REMARK ID 409039 DOMAINID 404122 MODEL 1 2022-09-10_00000004_1_19
MODEL     1
ATOM      1  N   TRP A   1       1.327  -0.160  -0.697  1.00  3.01           N  
ATOM      2  CA  TRP A   1       2.671  -0.452  -0.206  1.00  3.01           C  
ATOM      3  C   TRP A   1       3.197   0.653   0.709  1.00  3.01           C  
ATOM      4  O   TRP A   1       3.699   0.376   1.793  1.00  3.01           O  
ATOM      5  CB  TRP A   1       3.607  -0.667  -1.403  1.00  3.01           C  
ATOM      6  CG  TRP A   1       3.337  -1.981  -2.133  1.00  3.01           C  
ATOM      7  CD1 TRP A   1       2.980  -3.170  -1.570  1.00  3.01           C  
ATOM      8  CD2 TRP A   1       3.313  -2.204  -3.566  1.00  3.01           C  
ATOM      9  NE1 TRP A   1       2.754  -4.115  -2.553  1.00  3.01           N  
ATOM     10  CE2 TRP A   1       2.946  -3.536  -3.770  1.00  3.01           C  
ATOM     11  CE3 TRP A   1       3.545  -1.397  -4.666  1.00  3.01           C  
ATOM     12  CZ2 TRP A   1       2.813  -4.064  -5.031  1.00  3.01           C  
ATOM     13  CZ3 TRP A   1       3.407  -1.938  -5.926  1.00  3.01           C  
ATOM     14  CH2 TRP A   1       3.055  -3.219  -6.099  1.00  3.01           C  
ATOM     15 1H   TRP A   1       0.969  -0.972  -1.177  1.00  3.01           H  
ATOM     16 2H   TRP A   1       0.717   0.060   0.077  1.00  3.01           H  
ATOM     17 3H   TRP A   1       1.358   0.616  -1.339  1.00  3.01           H  
ATOM     18  HA  TRP A   1       2.632  -1.375   0.368  1.00  3.01           H  
ATOM     19 1HB  TRP A   1       3.490   0.154  -2.115  1.00  3.01           H  
ATOM     20 2HB  TRP A   1       4.645  -0.658  -1.067  1.00  3.01           H  
ATOM     21  HD1 TRP A   1       2.880  -3.340  -0.508  1.00  3.01           H  
ATOM     22  HE1 TRP A   1       2.454  -5.099  -2.421  1.00  3.01           H  
ATOM     23  HE3 TRP A   1       3.819  -0.363  -4.536  1.00  3.01           H  
ATOM     24  HZ2 TRP A   1       2.518  -5.099  -5.195  1.00  3.01           H  
ATOM     25  HZ3 TRP A   1       3.580  -1.306  -6.787  1.00  3.01           H  
ATOM     26  HH2 TRP A   1       2.951  -3.581  -7.106  1.00  3.01           H  
ATOM     27  N   GLU A   2       2.985   1.920   0.342  1.00  3.12           N  
ATOM     28  CA  GLU A   2       3.454   3.045   1.168  1.00  3.12           C  
ATOM     29  C   GLU A   2       2.838   3.051   2.566  1.00  3.12           C  
ATOM     30  O   GLU A   2       3.471   3.444   3.540  1.00  3.12           O  
ATOM     31  CB  GLU A   2       3.144   4.374   0.477  1.00  3.12           C  
ATOM     32  CG  GLU A   2       3.968   4.646  -0.783  1.00  3.12           C  
ATOM     33  CD  GLU A   2       3.591   5.948  -1.468  1.00  3.12           C  
ATOM     34  OE1 GLU A   2       2.608   6.536  -1.086  1.00  3.12           O  
ATOM     35  OE2 GLU A   2       4.297   6.354  -2.364  1.00  3.12           O  
ATOM     36  H   GLU A   2       2.555   2.141  -0.541  1.00  3.12           H  
ATOM     37  HA  GLU A   2       4.535   2.962   1.280  1.00  3.12           H  
ATOM     38 1HB  GLU A   2       2.089   4.404   0.204  1.00  3.12           H  
ATOM     39 2HB  GLU A   2       3.323   5.193   1.175  1.00  3.12           H  
ATOM     40 1HG  GLU A   2       5.024   4.680  -0.512  1.00  3.12           H  
ATOM     41 2HG  GLU A   2       3.828   3.819  -1.481  1.00  3.12           H  
ATOM     42  N   SER A   3       1.598   2.591   2.672  1.00  3.23           N  
ATOM     43  CA  SER A   3       0.883   2.564   3.943  1.00  3.23           C  
ATOM     44  C   SER A   3       1.487   1.575   4.950  1.00  3.23           C  
ATOM     45  O   SER A   3       1.116   1.577   6.124  1.00  3.23           O  
ATOM     46  CB  SER A   3      -0.581   2.237   3.703  1.00  3.23           C  
ATOM     47  OG  SER A   3      -0.743   0.928   3.228  1.00  3.23           O  
ATOM     48  H   SER A   3       1.129   2.277   1.841  1.00  3.23           H  
ATOM     49  HA  SER A   3       0.941   3.560   4.381  1.00  3.23           H  
ATOM     50 1HB  SER A   3      -1.138   2.363   4.631  1.00  3.23           H  
ATOM     51 2HB  SER A   3      -0.988   2.940   2.980  1.00  3.23           H  
ATOM     52  HG  SER A   3      -0.576   0.357   3.984  1.00  3.23           H  
ATOM     53  N   LYS A   4       2.386   0.703   4.488  1.00  3.28           N  
ATOM     54  CA  LYS A   4       3.007  -0.293   5.338  1.00  3.28           C  
ATOM     55  C   LYS A   4       4.224   0.246   6.111  1.00  3.28           C  
ATOM     56  O   LYS A   4       4.712  -0.421   7.025  1.00  3.28           O  
ATOM     57  CB  LYS A   4       3.390  -1.501   4.476  1.00  3.28           C  
ATOM     58  CG  LYS A   4       2.170  -2.215   3.883  1.00  3.28           C  
ATOM     59  CD  LYS A   4       2.549  -3.347   2.953  1.00  3.28           C  
ATOM     60  CE  LYS A   4       1.294  -4.069   2.434  1.00  3.28           C  
ATOM     61  NZ  LYS A   4       1.601  -5.177   1.469  1.00  3.28           N  
ATOM     62  H   LYS A   4       2.682   0.740   3.515  1.00  3.28           H  
ATOM     63  HA  LYS A   4       2.271  -0.617   6.072  1.00  3.28           H  
ATOM     64 1HB  LYS A   4       4.036  -1.192   3.663  1.00  3.28           H  
ATOM     65 2HB  LYS A   4       3.948  -2.222   5.077  1.00  3.28           H  
ATOM     66 1HG  LYS A   4       1.560  -2.617   4.694  1.00  3.28           H  
ATOM     67 2HG  LYS A   4       1.574  -1.488   3.330  1.00  3.28           H  
ATOM     68 1HD  LYS A   4       3.106  -2.949   2.110  1.00  3.28           H  
ATOM     69 2HD  LYS A   4       3.178  -4.028   3.477  1.00  3.28           H  
ATOM     70 1HE  LYS A   4       0.753  -4.486   3.285  1.00  3.28           H  
ATOM     71 2HE  LYS A   4       0.656  -3.341   1.935  1.00  3.28           H  
ATOM     72 1HZ  LYS A   4       0.724  -5.600   1.169  1.00  3.28           H  
ATOM     73 2HZ  LYS A   4       2.082  -4.825   0.663  1.00  3.28           H  
ATOM     74 3HZ  LYS A   4       2.176  -5.884   1.906  1.00  3.28           H  
ATOM     75  N   PHE A   5       4.747   1.428   5.744  1.00  3.17           N  
ATOM     76  CA  PHE A   5       5.918   1.946   6.464  1.00  3.17           C  
ATOM     77  C   PHE A   5       6.022   3.471   6.305  1.00  3.17           C  
ATOM     78  O   PHE A   5       5.754   4.001   5.233  1.00  3.17           O  
ATOM     79  CB  PHE A   5       7.149   1.210   5.907  1.00  3.17           C  
ATOM     80  CG  PHE A   5       7.398   1.493   4.438  1.00  3.17           C  
ATOM     81  CD1 PHE A   5       8.386   2.352   4.037  1.00  3.17           C  
ATOM     82  CD2 PHE A   5       6.569   0.968   3.461  1.00  3.17           C  
ATOM     83  CE1 PHE A   5       8.572   2.643   2.697  1.00  3.17           C  
ATOM     84  CE2 PHE A   5       6.749   1.278   2.136  1.00  3.17           C  
ATOM     85  CZ  PHE A   5       7.755   2.107   1.751  1.00  3.17           C  
ATOM     86  H   PHE A   5       4.322   1.978   4.993  1.00  3.17           H  
ATOM     87  HA  PHE A   5       5.808   1.714   7.524  1.00  3.17           H  
ATOM     88 1HB  PHE A   5       8.039   1.507   6.466  1.00  3.17           H  
ATOM     89 2HB  PHE A   5       7.032   0.133   6.032  1.00  3.17           H  
ATOM     90  HD1 PHE A   5       9.040   2.786   4.788  1.00  3.17           H  
ATOM     91  HD2 PHE A   5       5.763   0.310   3.740  1.00  3.17           H  
ATOM     92  HE1 PHE A   5       9.375   3.305   2.386  1.00  3.17           H  
ATOM     93  HE2 PHE A   5       6.087   0.853   1.390  1.00  3.17           H  
ATOM     94  HZ  PHE A   5       7.904   2.346   0.691  1.00  3.17           H  
ATOM     95  N   SER A   6       6.565   4.196   7.289  1.00  2.88           N  
ATOM     96  CA  SER A   6       6.645   5.661   7.116  1.00  2.88           C  
ATOM     97  C   SER A   6       7.908   6.119   6.395  1.00  2.88           C  
ATOM     98  O   SER A   6       8.720   6.862   6.943  1.00  2.88           O  
ATOM     99  CB  SER A   6       6.575   6.333   8.470  1.00  2.88           C  
ATOM    100  OG  SER A   6       5.345   6.075   9.093  1.00  2.88           O  
ATOM    101  H   SER A   6       6.845   3.763   8.159  1.00  2.88           H  
ATOM    102  HA  SER A   6       5.786   5.981   6.523  1.00  2.88           H  
ATOM    103 1HB  SER A   6       7.390   5.972   9.100  1.00  2.88           H  
ATOM    104 2HB  SER A   6       6.706   7.407   8.348  1.00  2.88           H  
ATOM    105  HG  SER A   6       5.359   6.564   9.921  1.00  2.88           H  
ATOM    106  N   LYS A   7       8.086   5.607   5.183  1.00  2.46           N  
ATOM    107  CA  LYS A   7       9.251   5.817   4.302  1.00  2.46           C  
ATOM    108  C   LYS A   7      10.586   5.342   4.919  1.00  2.46           C  
ATOM    109  O   LYS A   7      11.655   5.531   4.337  1.00  2.46           O  
ATOM    110  CB  LYS A   7       9.347   7.263   3.835  1.00  2.46           C  
ATOM    111  CG  LYS A   7       8.171   7.699   2.950  1.00  2.46           C  
ATOM    112  CD  LYS A   7       8.075   6.849   1.647  1.00  2.46           C  
ATOM    113  CE  LYS A   7       9.243   7.128   0.693  1.00  2.46           C  
ATOM    114  NZ  LYS A   7       9.078   6.454  -0.648  1.00  2.46           N  
ATOM    115  H   LYS A   7       7.318   5.019   4.854  1.00  2.46           H  
ATOM    116  HA  LYS A   7       9.090   5.236   3.404  1.00  2.46           H  
ATOM    117 1HB  LYS A   7       9.396   7.931   4.695  1.00  2.46           H  
ATOM    118 2HB  LYS A   7      10.266   7.399   3.266  1.00  2.46           H  
ATOM    119 1HG  LYS A   7       7.240   7.589   3.510  1.00  2.46           H  
ATOM    120 2HG  LYS A   7       8.290   8.749   2.684  1.00  2.46           H  
ATOM    121 1HD  LYS A   7       8.075   5.785   1.900  1.00  2.46           H  
ATOM    122 2HD  LYS A   7       7.140   7.075   1.130  1.00  2.46           H  
ATOM    123 1HE  LYS A   7       9.323   8.201   0.538  1.00  2.46           H  
ATOM    124 2HE  LYS A   7      10.164   6.766   1.150  1.00  2.46           H  
ATOM    125 1HZ  LYS A   7       9.876   6.668  -1.224  1.00  2.46           H  
ATOM    126 2HZ  LYS A   7       9.021   5.422  -0.571  1.00  2.46           H  
ATOM    127 3HZ  LYS A   7       8.245   6.783  -1.098  1.00  2.46           H  
ATOM    128  N   GLU A   8      10.504   4.695   6.076  1.00  2.01           N  
ATOM    129  CA  GLU A   8      11.626   4.139   6.804  1.00  2.01           C  
ATOM    130  C   GLU A   8      12.300   3.024   6.038  1.00  2.01           C  
ATOM    131  O   GLU A   8      11.627   2.181   5.446  1.00  2.01           O  
ATOM    132  CB  GLU A   8      11.160   3.647   8.171  1.00  2.01           C  
ATOM    133  CG  GLU A   8      12.257   3.092   9.051  1.00  2.01           C  
ATOM    134  CD  GLU A   8      11.766   2.778  10.415  1.00  2.01           C  
ATOM    135  OE1 GLU A   8      10.674   3.183  10.731  1.00  2.01           O  
ATOM    136  OE2 GLU A   8      12.446   2.085  11.142  1.00  2.01           O  
ATOM    137  H   GLU A   8       9.588   4.604   6.483  1.00  2.01           H  
ATOM    138  HA  GLU A   8      12.356   4.935   6.956  1.00  2.01           H  
ATOM    139 1HB  GLU A   8      10.678   4.466   8.706  1.00  2.01           H  
ATOM    140 2HB  GLU A   8      10.415   2.860   8.037  1.00  2.01           H  
ATOM    141 1HG  GLU A   8      12.652   2.181   8.601  1.00  2.01           H  
ATOM    142 2HG  GLU A   8      13.066   3.815   9.113  1.00  2.01           H  
ATOM    143  N   GLY A   9      13.626   3.023   6.041  1.00  1.63           N  
ATOM    144  CA  GLY A   9      14.377   1.965   5.389  1.00  1.63           C  
ATOM    145  C   GLY A   9      14.471   0.704   6.259  1.00  1.63           C  
ATOM    146  O   GLY A   9      15.188   0.692   7.259  1.00  1.63           O  
ATOM    147  H   GLY A   9      14.117   3.759   6.526  1.00  1.63           H  
ATOM    148 1HA  GLY A   9      13.923   1.729   4.440  1.00  1.63           H  
ATOM    149 2HA  GLY A   9      15.368   2.342   5.166  1.00  1.63           H  
ATOM    150  N   LEU A  10      13.766  -0.350   5.848  1.00  1.35           N  
ATOM    151  CA  LEU A  10      13.699  -1.628   6.562  1.00  1.35           C  
ATOM    152  C   LEU A  10      14.323  -2.799   5.777  1.00  1.35           C  
ATOM    153  O   LEU A  10      14.217  -2.863   4.538  1.00  1.35           O  
ATOM    154  CB  LEU A  10      12.220  -1.915   6.855  1.00  1.35           C  
ATOM    155  CG  LEU A  10      11.490  -0.830   7.709  1.00  1.35           C  
ATOM    156  CD1 LEU A  10       9.997  -1.120   7.790  1.00  1.35           C  
ATOM    157  CD2 LEU A  10      12.088  -0.824   9.104  1.00  1.35           C  
ATOM    158  H   LEU A  10      13.197  -0.232   5.024  1.00  1.35           H  
ATOM    159  HA  LEU A  10      14.239  -1.529   7.505  1.00  1.35           H  
ATOM    160 1HB  LEU A  10      11.689  -2.016   5.908  1.00  1.35           H  
ATOM    161 2HB  LEU A  10      12.159  -2.857   7.388  1.00  1.35           H  
ATOM    162  HG  LEU A  10      11.619   0.150   7.245  1.00  1.35           H  
ATOM    163 1HD1 LEU A  10       9.514  -0.347   8.387  1.00  1.35           H  
ATOM    164 2HD1 LEU A  10       9.568  -1.123   6.784  1.00  1.35           H  
ATOM    165 3HD1 LEU A  10       9.834  -2.078   8.253  1.00  1.35           H  
ATOM    166 1HD2 LEU A  10      11.592  -0.068   9.709  1.00  1.35           H  
ATOM    167 2HD2 LEU A  10      11.951  -1.804   9.561  1.00  1.35           H  
ATOM    168 3HD2 LEU A  10      13.156  -0.597   9.046  1.00  1.35           H  
ATOM    169  N   THR A  11      14.957  -3.740   6.499  1.00  1.16           N  
ATOM    170  CA  THR A  11      15.519  -4.946   5.878  1.00  1.16           C  
ATOM    171  C   THR A  11      14.635  -6.148   6.164  1.00  1.16           C  
ATOM    172  O   THR A  11      13.715  -6.064   6.974  1.00  1.16           O  
ATOM    173  CB  THR A  11      16.948  -5.239   6.375  1.00  1.16           C  
ATOM    174  OG1 THR A  11      16.926  -5.579   7.764  1.00  1.16           O  
ATOM    175  CG2 THR A  11      17.807  -4.030   6.178  1.00  1.16           C  
ATOM    176  H   THR A  11      15.068  -3.629   7.521  1.00  1.16           H  
ATOM    177  HA  THR A  11      15.554  -4.803   4.798  1.00  1.16           H  
ATOM    178  HB  THR A  11      17.365  -6.071   5.813  1.00  1.16           H  
ATOM    179  HG1 THR A  11      16.571  -4.822   8.293  1.00  1.16           H  
ATOM    180 1HG2 THR A  11      18.817  -4.239   6.524  1.00  1.16           H  
ATOM    181 2HG2 THR A  11      17.824  -3.791   5.133  1.00  1.16           H  
ATOM    182 3HG2 THR A  11      17.394  -3.195   6.746  1.00  1.16           H  
ATOM    183  N   PHE A  12      14.944  -7.293   5.562  1.00  1.04           N  
ATOM    184  CA  PHE A  12      14.118  -8.481   5.746  1.00  1.04           C  
ATOM    185  C   PHE A  12      14.043  -8.893   7.217  1.00  1.04           C  
ATOM    186  O   PHE A  12      12.971  -9.223   7.723  1.00  1.04           O  
ATOM    187  CB  PHE A  12      14.652  -9.624   4.893  1.00  1.04           C  
ATOM    188  CG  PHE A  12      14.490  -9.409   3.410  1.00  1.04           C  
ATOM    189  CD1 PHE A  12      15.600  -9.440   2.573  1.00  1.04           C  
ATOM    190  CD2 PHE A  12      13.252  -9.161   2.853  1.00  1.04           C  
ATOM    191  CE1 PHE A  12      15.471  -9.225   1.221  1.00  1.04           C  
ATOM    192  CE2 PHE A  12      13.119  -8.942   1.502  1.00  1.04           C  
ATOM    193  CZ  PHE A  12      14.233  -8.975   0.682  1.00  1.04           C  
ATOM    194  H   PHE A  12      15.734  -7.327   4.935  1.00  1.04           H  
ATOM    195  HA  PHE A  12      13.121  -8.268   5.408  1.00  1.04           H  
ATOM    196 1HB  PHE A  12      15.711  -9.781   5.103  1.00  1.04           H  
ATOM    197 2HB  PHE A  12      14.137 -10.551   5.157  1.00  1.04           H  
ATOM    198  HD1 PHE A  12      16.587  -9.638   3.000  1.00  1.04           H  
ATOM    199  HD2 PHE A  12      12.378  -9.131   3.500  1.00  1.04           H  
ATOM    200  HE1 PHE A  12      16.357  -9.252   0.579  1.00  1.04           H  
ATOM    201  HE2 PHE A  12      12.139  -8.742   1.084  1.00  1.04           H  
ATOM    202  HZ  PHE A  12      14.139  -8.804  -0.385  1.00  1.04           H  
ATOM    203  N   ASP A  13      15.165  -8.773   7.922  1.00  0.98           N  
ATOM    204  CA  ASP A  13      15.280  -9.130   9.337  1.00  0.98           C  
ATOM    205  C   ASP A  13      14.455  -8.251  10.283  1.00  0.98           C  
ATOM    206  O   ASP A  13      14.238  -8.616  11.440  1.00  0.98           O  
ATOM    207  CB  ASP A  13      16.738  -9.052   9.782  1.00  0.98           C  
ATOM    208  CG  ASP A  13      17.626 -10.169   9.236  1.00  0.98           C  
ATOM    209  OD1 ASP A  13      17.106 -11.127   8.725  1.00  0.98           O  
ATOM    210  OD2 ASP A  13      18.824 -10.053   9.345  1.00  0.98           O  
ATOM    211  H   ASP A  13      15.992  -8.442   7.446  1.00  0.98           H  
ATOM    212  HA  ASP A  13      14.937 -10.158   9.451  1.00  0.98           H  
ATOM    213 1HB  ASP A  13      17.152  -8.088   9.466  1.00  0.98           H  
ATOM    214 2HB  ASP A  13      16.779  -9.076  10.870  1.00  0.98           H  
ATOM    215  N   ASP A  14      14.054  -7.070   9.823  1.00  0.95           N  
ATOM    216  CA  ASP A  14      13.344  -6.110  10.651  1.00  0.95           C  
ATOM    217  C   ASP A  14      11.832  -6.278  10.589  1.00  0.95           C  
ATOM    218  O   ASP A  14      11.106  -5.652  11.371  1.00  0.95           O  
ATOM    219  CB  ASP A  14      13.668  -4.686  10.188  1.00  0.95           C  
ATOM    220  CG  ASP A  14      15.134  -4.295  10.325  1.00  0.95           C  
ATOM    221  OD1 ASP A  14      15.724  -4.535  11.351  1.00  0.95           O  
ATOM    222  OD2 ASP A  14      15.668  -3.763   9.351  1.00  0.95           O  
ATOM    223  H   ASP A  14      14.201  -6.829   8.845  1.00  0.95           H  
ATOM    224  HA  ASP A  14      13.663  -6.240  11.685  1.00  0.95           H  
ATOM    225 1HB  ASP A  14      13.391  -4.586   9.139  1.00  0.95           H  
ATOM    226 2HB  ASP A  14      13.060  -3.977  10.752  1.00  0.95           H  
ATOM    227  N   VAL A  15      11.347  -7.020   9.589  1.00  0.93           N  
ATOM    228  CA  VAL A  15       9.910  -7.046   9.357  1.00  0.93           C  
ATOM    229  C   VAL A  15       9.355  -8.475   9.223  1.00  0.93           C  
ATOM    230  O   VAL A  15       9.964  -9.324   8.565  1.00  0.93           O  
ATOM    231  CB  VAL A  15       9.608  -6.262   8.073  1.00  0.93           C  
ATOM    232  CG1 VAL A  15       8.194  -6.189   7.867  1.00  0.93           C  
ATOM    233  CG2 VAL A  15      10.206  -4.882   8.120  1.00  0.93           C  
ATOM    234  H   VAL A  15      11.970  -7.567   8.989  1.00  0.93           H  
ATOM    235  HA  VAL A  15       9.411  -6.564  10.195  1.00  0.93           H  
ATOM    236  HB  VAL A  15      10.013  -6.813   7.247  1.00  0.93           H  
ATOM    237 1HG1 VAL A  15       8.000  -5.667   6.929  1.00  0.93           H  
ATOM    238 2HG1 VAL A  15       7.794  -7.173   7.839  1.00  0.93           H  
ATOM    239 3HG1 VAL A  15       7.743  -5.645   8.680  1.00  0.93           H  
ATOM    240 1HG2 VAL A  15       9.976  -4.362   7.193  1.00  0.93           H  
ATOM    241 2HG2 VAL A  15       9.786  -4.336   8.962  1.00  0.93           H  
ATOM    242 3HG2 VAL A  15      11.275  -4.955   8.228  1.00  0.93           H  
ATOM    243  N   LEU A  16       8.219  -8.755   9.861  1.00  0.92           N  
ATOM    244  CA  LEU A  16       7.603 -10.076   9.742  1.00  0.92           C  
ATOM    245  C   LEU A  16       6.351 -10.048   8.868  1.00  0.92           C  
ATOM    246  O   LEU A  16       5.658  -9.036   8.769  1.00  0.92           O  
ATOM    247  CB  LEU A  16       7.247 -10.640  11.110  1.00  0.92           C  
ATOM    248  CG  LEU A  16       8.385 -10.765  12.088  1.00  0.92           C  
ATOM    249  CD1 LEU A  16       7.830 -11.237  13.414  1.00  0.92           C  
ATOM    250  CD2 LEU A  16       9.423 -11.720  11.563  1.00  0.92           C  
ATOM    251  H   LEU A  16       7.763  -8.017  10.397  1.00  0.92           H  
ATOM    252  HA  LEU A  16       8.317 -10.750   9.279  1.00  0.92           H  
ATOM    253 1HB  LEU A  16       6.505 -10.026  11.561  1.00  0.92           H  
ATOM    254 2HB  LEU A  16       6.820 -11.634  10.970  1.00  0.92           H  
ATOM    255  HG  LEU A  16       8.839  -9.804  12.222  1.00  0.92           H  
ATOM    256 1HD1 LEU A  16       8.636 -11.316  14.141  1.00  0.92           H  
ATOM    257 2HD1 LEU A  16       7.087 -10.524  13.769  1.00  0.92           H  
ATOM    258 3HD1 LEU A  16       7.362 -12.211  13.284  1.00  0.92           H  
ATOM    259 1HD2 LEU A  16      10.242 -11.796  12.280  1.00  0.92           H  
ATOM    260 2HD2 LEU A  16       8.972 -12.703  11.419  1.00  0.92           H  
ATOM    261 3HD2 LEU A  16       9.806 -11.350  10.614  1.00  0.92           H  
ATOM    262  N   LEU A  17       6.047 -11.178   8.245  1.00  0.93           N  
ATOM    263  CA  LEU A  17       4.819 -11.314   7.466  1.00  0.93           C  
ATOM    264  C   LEU A  17       3.704 -11.790   8.399  1.00  0.93           C  
ATOM    265  O   LEU A  17       3.862 -12.789   9.105  1.00  0.93           O  
ATOM    266  CB  LEU A  17       5.046 -12.284   6.300  1.00  0.93           C  
ATOM    267  CG  LEU A  17       3.863 -12.547   5.386  1.00  0.93           C  
ATOM    268  CD1 LEU A  17       3.492 -11.296   4.681  1.00  0.93           C  
ATOM    269  CD2 LEU A  17       4.248 -13.599   4.371  1.00  0.93           C  
ATOM    270  H   LEU A  17       6.659 -11.976   8.335  1.00  0.93           H  
ATOM    271  HA  LEU A  17       4.540 -10.341   7.060  1.00  0.93           H  
ATOM    272 1HB  LEU A  17       5.852 -11.892   5.679  1.00  0.93           H  
ATOM    273 2HB  LEU A  17       5.365 -13.244   6.707  1.00  0.93           H  
ATOM    274  HG  LEU A  17       3.002 -12.882   5.973  1.00  0.93           H  
ATOM    275 1HD1 LEU A  17       2.658 -11.540   4.052  1.00  0.93           H  
ATOM    276 2HD1 LEU A  17       3.211 -10.531   5.399  1.00  0.93           H  
ATOM    277 3HD1 LEU A  17       4.330 -10.940   4.081  1.00  0.93           H  
ATOM    278 1HD2 LEU A  17       3.424 -13.792   3.688  1.00  0.93           H  
ATOM    279 2HD2 LEU A  17       5.096 -13.225   3.817  1.00  0.93           H  
ATOM    280 3HD2 LEU A  17       4.519 -14.525   4.881  1.00  0.93           H  
ATOM    281  N   VAL A  18       2.614 -11.036   8.449  1.00  0.95           N  
ATOM    282  CA  VAL A  18       1.502 -11.302   9.351  1.00  0.95           C  
ATOM    283  C   VAL A  18       0.529 -12.355   8.775  1.00  0.95           C  
ATOM    284  O   VAL A  18       0.114 -12.221   7.626  1.00  0.95           O  
ATOM    285  CB  VAL A  18       0.751  -9.976   9.597  1.00  0.95           C  
ATOM    286  CG1 VAL A  18      -0.463 -10.177  10.467  1.00  0.95           C  
ATOM    287  CG2 VAL A  18       1.719  -8.965  10.205  1.00  0.95           C  
ATOM    288  H   VAL A  18       2.540 -10.227   7.830  1.00  0.95           H  
ATOM    289  HA  VAL A  18       1.935 -11.628  10.288  1.00  0.95           H  
ATOM    290  HB  VAL A  18       0.393  -9.600   8.646  1.00  0.95           H  
ATOM    291 1HG1 VAL A  18      -0.974  -9.225  10.594  1.00  0.95           H  
ATOM    292 2HG1 VAL A  18      -1.135 -10.885   9.991  1.00  0.95           H  
ATOM    293 3HG1 VAL A  18      -0.163 -10.554  11.438  1.00  0.95           H  
ATOM    294 1HG2 VAL A  18       1.215  -8.011  10.350  1.00  0.95           H  
ATOM    295 2HG2 VAL A  18       2.081  -9.335  11.161  1.00  0.95           H  
ATOM    296 3HG2 VAL A  18       2.564  -8.827   9.527  1.00  0.95           H  
ATOM    297  N   PRO A  19       0.169 -13.423   9.520  1.00  1.00           N  
ATOM    298  CA  PRO A  19      -0.750 -14.465   9.082  1.00  1.00           C  
ATOM    299  C   PRO A  19      -2.152 -13.883   8.933  1.00  1.00           C  
ATOM    300  O   PRO A  19      -2.515 -12.959   9.662  1.00  1.00           O  
ATOM    301  CB  PRO A  19      -0.666 -15.498  10.206  1.00  1.00           C  
ATOM    302  CG  PRO A  19      -0.210 -14.718  11.427  1.00  1.00           C  
ATOM    303  CD  PRO A  19       0.696 -13.619  10.886  1.00  1.00           C  
ATOM    304  HA  PRO A  19      -0.388 -14.895   8.149  1.00  1.00           H  
ATOM    305 1HB  PRO A  19      -1.649 -15.972  10.343  1.00  1.00           H  
ATOM    306 2HB  PRO A  19       0.034 -16.298   9.920  1.00  1.00           H  
ATOM    307 1HG  PRO A  19      -1.084 -14.317  11.963  1.00  1.00           H  
ATOM    308 2HG  PRO A  19       0.309 -15.389  12.129  1.00  1.00           H  
ATOM    309 1HD  PRO A  19       0.551 -12.741  11.511  1.00  1.00           H  
ATOM    310 2HD  PRO A  19       1.752 -13.948  10.852  1.00  1.00           H  
ATOM    311  N   ALA A  20      -2.960 -14.429   8.027  1.00  1.06           N  
ATOM    312  CA  ALA A  20      -4.307 -13.887   7.870  1.00  1.06           C  
ATOM    313  C   ALA A  20      -5.366 -14.873   7.366  1.00  1.06           C  
ATOM    314  O   ALA A  20      -5.992 -14.613   6.343  1.00  1.06           O  
ATOM    315  CB  ALA A  20      -4.275 -12.692   6.932  1.00  1.06           C  
ATOM    316  H   ALA A  20      -2.628 -15.198   7.452  1.00  1.06           H  
ATOM    317  HA  ALA A  20      -4.628 -13.543   8.852  1.00  1.06           H  
ATOM    318 1HB  ALA A  20      -5.270 -12.254   6.877  1.00  1.06           H  
ATOM    319 2HB  ALA A  20      -3.568 -11.951   7.308  1.00  1.06           H  
ATOM    320 3HB  ALA A  20      -3.982 -13.002   5.968  1.00  1.06           H  
ATOM    321  N   LYS A  21      -5.586 -15.979   8.084  1.00  1.09           N  
ATOM    322  CA  LYS A  21      -6.653 -16.932   7.724  1.00  1.09           C  
ATOM    323  C   LYS A  21      -6.570 -17.579   6.338  1.00  1.09           C  
ATOM    324  O   LYS A  21      -7.345 -17.225   5.455  1.00  1.09           O  
ATOM    325  CB  LYS A  21      -8.022 -16.248   7.834  1.00  1.09           C  
ATOM    326  CG  LYS A  21      -8.366 -15.720   9.221  1.00  1.09           C  
ATOM    327  CD  LYS A  21      -9.749 -15.083   9.231  1.00  1.09           C  
ATOM    328  CE  LYS A  21     -10.095 -14.510  10.597  1.00  1.09           C  
ATOM    329  NZ  LYS A  21     -11.428 -13.844  10.593  1.00  1.09           N  
ATOM    330  H   LYS A  21      -5.022 -16.148   8.904  1.00  1.09           H  
ATOM    331  HA  LYS A  21      -6.621 -17.742   8.453  1.00  1.09           H  
ATOM    332 1HB  LYS A  21      -8.107 -15.428   7.127  1.00  1.09           H  
ATOM    333 2HB  LYS A  21      -8.794 -16.970   7.566  1.00  1.09           H  
ATOM    334 1HG  LYS A  21      -8.346 -16.542   9.937  1.00  1.09           H  
ATOM    335 2HG  LYS A  21      -7.630 -14.977   9.523  1.00  1.09           H  
ATOM    336 1HD  LYS A  21      -9.783 -14.282   8.491  1.00  1.09           H  
ATOM    337 2HD  LYS A  21     -10.494 -15.832   8.962  1.00  1.09           H  
ATOM    338 1HE  LYS A  21     -10.105 -15.315  11.330  1.00  1.09           H  
ATOM    339 2HE  LYS A  21      -9.337 -13.781  10.882  1.00  1.09           H  
ATOM    340 1HZ  LYS A  21     -11.625 -13.475  11.513  1.00  1.09           H  
ATOM    341 2HZ  LYS A  21     -11.425 -13.087   9.922  1.00  1.09           H  
ATOM    342 3HZ  LYS A  21     -12.140 -14.514  10.340  1.00  1.09           H  
ATOM    343  N   SER A  22      -5.637 -18.505   6.119  1.00  1.09           N  
ATOM    344  CA  SER A  22      -5.539 -19.102   4.786  1.00  1.09           C  
ATOM    345  C   SER A  22      -6.885 -19.608   4.300  1.00  1.09           C  
ATOM    346  O   SER A  22      -7.563 -20.361   5.000  1.00  1.09           O  
ATOM    347  CB  SER A  22      -4.656 -20.333   4.761  1.00  1.09           C  
ATOM    348  OG  SER A  22      -4.558 -20.827   3.419  1.00  1.09           O  
ATOM    349  H   SER A  22      -5.004 -18.777   6.855  1.00  1.09           H  
ATOM    350  HA  SER A  22      -5.161 -18.360   4.086  1.00  1.09           H  
ATOM    351 1HB  SER A  22      -3.678 -20.115   5.165  1.00  1.09           H  
ATOM    352 2HB  SER A  22      -5.101 -21.098   5.393  1.00  1.09           H  
ATOM    353  HG  SER A  22      -3.992 -20.174   2.973  1.00  1.09           H  
ATOM    354  N   GLU A  23      -7.222 -19.248   3.069  1.00  1.06           N  
ATOM    355  CA  GLU A  23      -8.434 -19.701   2.400  1.00  1.06           C  
ATOM    356  C   GLU A  23      -8.044 -20.630   1.263  1.00  1.06           C  
ATOM    357  O   GLU A  23      -8.851 -20.908   0.376  1.00  1.06           O  
ATOM    358  CB  GLU A  23      -9.246 -18.526   1.831  1.00  1.06           C  
ATOM    359  CG  GLU A  23      -9.801 -17.540   2.863  1.00  1.06           C  
ATOM    360  CD  GLU A  23     -10.667 -16.413   2.244  1.00  1.06           C  
ATOM    361  OE1 GLU A  23     -10.804 -16.358   1.025  1.00  1.06           O  
ATOM    362  OE2 GLU A  23     -11.187 -15.620   2.993  1.00  1.06           O  
ATOM    363  H   GLU A  23      -6.612 -18.612   2.579  1.00  1.06           H  
ATOM    364  HA  GLU A  23      -9.050 -20.254   3.110  1.00  1.06           H  
ATOM    365 1HB  GLU A  23      -8.612 -17.959   1.150  1.00  1.06           H  
ATOM    366 2HB  GLU A  23     -10.084 -18.912   1.252  1.00  1.06           H  
ATOM    367 1HG  GLU A  23     -10.400 -18.089   3.589  1.00  1.06           H  
ATOM    368 2HG  GLU A  23      -8.964 -17.091   3.396  1.00  1.06           H  
ATOM    369  N   VAL A  24      -6.771 -21.036   1.251  1.00  0.99           N  
ATOM    370  CA  VAL A  24      -6.253 -21.829   0.146  1.00  0.99           C  
ATOM    371  C   VAL A  24      -5.652 -23.193   0.463  1.00  0.99           C  
ATOM    372  O   VAL A  24      -5.888 -24.118  -0.304  1.00  0.99           O  
ATOM    373  CB  VAL A  24      -5.246 -20.962  -0.647  1.00  0.99           C  
ATOM    374  CG1 VAL A  24      -4.013 -20.631   0.171  1.00  0.99           C  
ATOM    375  CG2 VAL A  24      -4.831 -21.682  -1.925  1.00  0.99           C  
ATOM    376  H   VAL A  24      -6.156 -20.801   2.029  1.00  0.99           H  
ATOM    377  HA  VAL A  24      -7.088 -22.014  -0.530  1.00  0.99           H  
ATOM    378  HB  VAL A  24      -5.724 -20.043  -0.887  1.00  0.99           H  
ATOM    379 1HG1 VAL A  24      -3.372 -19.995  -0.404  1.00  0.99           H  
ATOM    380 2HG1 VAL A  24      -4.319 -20.099   1.056  1.00  0.99           H  
ATOM    381 3HG1 VAL A  24      -3.463 -21.517   0.440  1.00  0.99           H  
ATOM    382 1HG2 VAL A  24      -4.150 -21.057  -2.499  1.00  0.99           H  
ATOM    383 2HG2 VAL A  24      -4.332 -22.616  -1.665  1.00  0.99           H  
ATOM    384 3HG2 VAL A  24      -5.710 -21.897  -2.530  1.00  0.99           H  
ATOM    385  N   LEU A  25      -4.879 -23.304   1.556  1.00  0.91           N  
ATOM    386  CA  LEU A  25      -4.050 -24.482   1.837  1.00  0.91           C  
ATOM    387  C   LEU A  25      -2.845 -24.426   0.878  1.00  0.91           C  
ATOM    388  O   LEU A  25      -3.033 -24.531  -0.328  1.00  0.91           O  
ATOM    389  CB  LEU A  25      -4.774 -25.836   1.663  1.00  0.91           C  
ATOM    390  CG  LEU A  25      -5.962 -26.080   2.580  1.00  0.91           C  
ATOM    391  CD1 LEU A  25      -6.618 -27.387   2.186  1.00  0.91           C  
ATOM    392  CD2 LEU A  25      -5.481 -26.108   4.023  1.00  0.91           C  
ATOM    393  H   LEU A  25      -4.813 -22.510   2.193  1.00  0.91           H  
ATOM    394  HA  LEU A  25      -3.753 -24.432   2.872  1.00  0.91           H  
ATOM    395 1HB  LEU A  25      -5.067 -26.016   0.637  1.00  0.91           H  
ATOM    396 2HB  LEU A  25      -4.055 -26.613   1.909  1.00  0.91           H  
ATOM    397  HG  LEU A  25      -6.694 -25.283   2.458  1.00  0.91           H  
ATOM    398 1HD1 LEU A  25      -7.477 -27.576   2.828  1.00  0.91           H  
ATOM    399 2HD1 LEU A  25      -6.946 -27.321   1.147  1.00  0.91           H  
ATOM    400 3HD1 LEU A  25      -5.901 -28.199   2.290  1.00  0.91           H  
ATOM    401 1HD2 LEU A  25      -6.328 -26.285   4.687  1.00  0.91           H  
ATOM    402 2HD2 LEU A  25      -4.749 -26.908   4.148  1.00  0.91           H  
ATOM    403 3HD2 LEU A  25      -5.018 -25.152   4.270  1.00  0.91           H  
ATOM    404  N   PRO A  26      -1.597 -24.328   1.362  1.00  0.84           N  
ATOM    405  CA  PRO A  26      -0.375 -24.134   0.577  1.00  0.84           C  
ATOM    406  C   PRO A  26      -0.239 -24.990  -0.688  1.00  0.84           C  
ATOM    407  O   PRO A  26       0.268 -24.526  -1.714  1.00  0.84           O  
ATOM    408  CB  PRO A  26       0.687 -24.544   1.591  1.00  0.84           C  
ATOM    409  CG  PRO A  26       0.100 -24.165   2.925  1.00  0.84           C  
ATOM    410  CD  PRO A  26      -1.356 -24.464   2.816  1.00  0.84           C  
ATOM    411  HA  PRO A  26      -0.257 -23.068   0.348  1.00  0.84           H  
ATOM    412 1HB  PRO A  26       0.897 -25.619   1.503  1.00  0.84           H  
ATOM    413 2HB  PRO A  26       1.622 -24.027   1.376  1.00  0.84           H  
ATOM    414 1HG  PRO A  26       0.598 -24.727   3.731  1.00  0.84           H  
ATOM    415 2HG  PRO A  26       0.284 -23.096   3.126  1.00  0.84           H  
ATOM    416 1HD  PRO A  26      -1.592 -25.481   3.173  1.00  0.84           H  
ATOM    417 2HD  PRO A  26      -1.867 -23.674   3.384  1.00  0.84           H  
ATOM    418  N   ARG A  27      -0.759 -26.210  -0.651  1.00  0.78           N  
ATOM    419  CA  ARG A  27      -0.661 -27.132  -1.780  1.00  0.78           C  
ATOM    420  C   ARG A  27      -1.369 -26.610  -3.039  1.00  0.78           C  
ATOM    421  O   ARG A  27      -1.025 -27.007  -4.155  1.00  0.78           O  
ATOM    422  CB  ARG A  27      -1.308 -28.459  -1.404  1.00  0.78           C  
ATOM    423  CG  ARG A  27      -2.829 -28.365  -1.283  1.00  0.78           C  
ATOM    424  CD  ARG A  27      -3.495 -29.564  -0.750  1.00  0.78           C  
ATOM    425  NE  ARG A  27      -4.945 -29.387  -0.789  1.00  0.78           N  
ATOM    426  CZ  ARG A  27      -5.850 -30.202  -0.223  1.00  0.78           C  
ATOM    427  NH1 ARG A  27      -5.466 -31.262   0.461  1.00  0.78           N  
ATOM    428  NH2 ARG A  27      -7.134 -29.928  -0.357  1.00  0.78           N  
ATOM    429  H   ARG A  27      -1.210 -26.530   0.191  1.00  0.78           H  
ATOM    430  HA  ARG A  27       0.393 -27.290  -2.006  1.00  0.78           H  
ATOM    431 1HB  ARG A  27      -1.080 -29.207  -2.161  1.00  0.78           H  
ATOM    432 2HB  ARG A  27      -0.913 -28.809  -0.453  1.00  0.78           H  
ATOM    433 1HG  ARG A  27      -3.116 -27.502  -0.677  1.00  0.78           H  
ATOM    434 2HG  ARG A  27      -3.220 -28.249  -2.282  1.00  0.78           H  
ATOM    435 1HD  ARG A  27      -3.237 -30.432  -1.353  1.00  0.78           H  
ATOM    436 2HD  ARG A  27      -3.196 -29.724   0.283  1.00  0.78           H  
ATOM    437  HE  ARG A  27      -5.306 -28.571  -1.331  1.00  0.78           H  
ATOM    438 1HH1 ARG A  27      -4.482 -31.468   0.562  1.00  0.78           H  
ATOM    439 2HH1 ARG A  27      -6.154 -31.867   0.882  1.00  0.78           H  
ATOM    440 1HH2 ARG A  27      -7.415 -29.105  -0.889  1.00  0.78           H  
ATOM    441 2HH2 ARG A  27      -7.827 -30.525   0.060  1.00  0.78           H  
ATOM    442  N   ASP A  28      -2.367 -25.737  -2.846  1.00  0.74           N  
ATOM    443  CA  ASP A  28      -3.191 -25.199  -3.921  1.00  0.74           C  
ATOM    444  C   ASP A  28      -2.829 -23.765  -4.299  1.00  0.74           C  
ATOM    445  O   ASP A  28      -3.564 -23.113  -5.043  1.00  0.74           O  
ATOM    446  CB  ASP A  28      -4.667 -25.274  -3.512  1.00  0.74           C  
ATOM    447  CG  ASP A  28      -5.171 -26.729  -3.373  1.00  0.74           C  
ATOM    448  OD1 ASP A  28      -4.886 -27.521  -4.240  1.00  0.74           O  
ATOM    449  OD2 ASP A  28      -5.801 -27.048  -2.383  1.00  0.74           O  
ATOM    450  H   ASP A  28      -2.566 -25.416  -1.898  1.00  0.74           H  
ATOM    451  HA  ASP A  28      -3.045 -25.823  -4.802  1.00  0.74           H  
ATOM    452 1HB  ASP A  28      -4.791 -24.781  -2.545  1.00  0.74           H  
ATOM    453 2HB  ASP A  28      -5.281 -24.742  -4.235  1.00  0.74           H  
ATOM    454  N   VAL A  29      -1.698 -23.278  -3.804  1.00  0.72           N  
ATOM    455  CA  VAL A  29      -1.275 -21.910  -4.078  1.00  0.72           C  
ATOM    456  C   VAL A  29      -0.600 -21.728  -5.449  1.00  0.72           C  
ATOM    457  O   VAL A  29       0.246 -22.528  -5.871  1.00  0.72           O  
ATOM    458  CB  VAL A  29      -0.346 -21.446  -2.966  1.00  0.72           C  
ATOM    459  CG1 VAL A  29       0.168 -20.165  -3.253  1.00  0.72           C  
ATOM    460  CG2 VAL A  29      -1.090 -21.345  -1.707  1.00  0.72           C  
ATOM    461  H   VAL A  29      -1.116 -23.854  -3.194  1.00  0.72           H  
ATOM    462  HA  VAL A  29      -2.163 -21.282  -4.054  1.00  0.72           H  
ATOM    463  HB  VAL A  29       0.479 -22.152  -2.873  1.00  0.72           H  
ATOM    464 1HG1 VAL A  29       0.821 -19.886  -2.443  1.00  0.72           H  
ATOM    465 2HG1 VAL A  29       0.699 -20.193  -4.162  1.00  0.72           H  
ATOM    466 3HG1 VAL A  29      -0.652 -19.459  -3.336  1.00  0.72           H  
ATOM    467 1HG2 VAL A  29      -0.426 -21.005  -0.908  1.00  0.72           H  
ATOM    468 2HG2 VAL A  29      -1.873 -20.624  -1.861  1.00  0.72           H  
ATOM    469 3HG2 VAL A  29      -1.521 -22.311  -1.453  1.00  0.72           H  
ATOM    470  N   ASP A  30      -1.017 -20.698  -6.189  1.00  0.72           N  
ATOM    471  CA  ASP A  30      -0.425 -20.448  -7.515  1.00  0.72           C  
ATOM    472  C   ASP A  30       0.794 -19.512  -7.472  1.00  0.72           C  
ATOM    473  O   ASP A  30       0.680 -18.296  -7.274  1.00  0.72           O  
ATOM    474  CB  ASP A  30      -1.475 -19.957  -8.517  1.00  0.72           C  
ATOM    475  CG  ASP A  30      -0.982 -19.743  -9.999  1.00  0.72           C  
ATOM    476  OD1 ASP A  30       0.212 -19.654 -10.272  1.00  0.72           O  
ATOM    477  OD2 ASP A  30      -1.844 -19.680 -10.846  1.00  0.72           O  
ATOM    478  H   ASP A  30      -1.727 -20.076  -5.793  1.00  0.72           H  
ATOM    479  HA  ASP A  30      -0.074 -21.406  -7.898  1.00  0.72           H  
ATOM    480 1HB  ASP A  30      -2.303 -20.668  -8.533  1.00  0.72           H  
ATOM    481 2HB  ASP A  30      -1.880 -19.026  -8.175  1.00  0.72           H  
ATOM    482  N   LEU A  31       1.967 -20.114  -7.652  1.00  0.74           N  
ATOM    483  CA  LEU A  31       3.255 -19.427  -7.602  1.00  0.74           C  
ATOM    484  C   LEU A  31       3.735 -18.861  -8.939  1.00  0.74           C  
ATOM    485  O   LEU A  31       4.872 -18.397  -9.027  1.00  0.74           O  
ATOM    486  CB  LEU A  31       4.354 -20.345  -7.038  1.00  0.74           C  
ATOM    487  CG  LEU A  31       4.528 -20.293  -5.530  1.00  0.74           C  
ATOM    488  CD1 LEU A  31       3.259 -20.596  -4.896  1.00  0.74           C  
ATOM    489  CD2 LEU A  31       5.565 -21.270  -5.113  1.00  0.74           C  
ATOM    490  H   LEU A  31       1.961 -21.109  -7.826  1.00  0.74           H  
ATOM    491  HA  LEU A  31       3.145 -18.602  -6.914  1.00  0.74           H  
ATOM    492 1HB  LEU A  31       4.127 -21.374  -7.316  1.00  0.74           H  
ATOM    493 2HB  LEU A  31       5.300 -20.073  -7.497  1.00  0.74           H  
ATOM    494  HG  LEU A  31       4.824 -19.292  -5.229  1.00  0.74           H  
ATOM    495 1HD1 LEU A  31       3.369 -20.554  -3.817  1.00  0.74           H  
ATOM    496 2HD1 LEU A  31       2.551 -19.853  -5.223  1.00  0.74           H  
ATOM    497 3HD1 LEU A  31       2.920 -21.586  -5.190  1.00  0.74           H  
ATOM    498 1HD2 LEU A  31       5.691 -21.234  -4.032  1.00  0.74           H  
ATOM    499 2HD2 LEU A  31       5.242 -22.264  -5.414  1.00  0.74           H  
ATOM    500 3HD2 LEU A  31       6.506 -21.028  -5.595  1.00  0.74           H  
ATOM    501  N   SER A  32       2.942 -18.938 -10.001  1.00  0.77           N  
ATOM    502  CA  SER A  32       3.496 -18.393 -11.228  1.00  0.77           C  
ATOM    503  C   SER A  32       3.585 -16.873 -11.166  1.00  0.77           C  
ATOM    504  O   SER A  32       2.784 -16.217 -10.490  1.00  0.77           O  
ATOM    505  CB  SER A  32       2.681 -18.837 -12.429  1.00  0.77           C  
ATOM    506  OG  SER A  32       1.378 -18.305 -12.407  1.00  0.77           O  
ATOM    507  H   SER A  32       1.985 -19.313  -9.962  1.00  0.77           H  
ATOM    508  HA  SER A  32       4.503 -18.780 -11.341  1.00  0.77           H  
ATOM    509 1HB  SER A  32       3.191 -18.520 -13.339  1.00  0.77           H  
ATOM    510 2HB  SER A  32       2.630 -19.924 -12.446  1.00  0.77           H  
ATOM    511  HG  SER A  32       0.900 -18.789 -11.683  1.00  0.77           H  
ATOM    512  N   VAL A  33       4.558 -16.309 -11.894  1.00  0.83           N  
ATOM    513  CA  VAL A  33       4.713 -14.852 -11.985  1.00  0.83           C  
ATOM    514  C   VAL A  33       5.064 -14.344 -13.373  1.00  0.83           C  
ATOM    515  O   VAL A  33       5.745 -15.016 -14.146  1.00  0.83           O  
ATOM    516  CB  VAL A  33       5.791 -14.333 -11.011  1.00  0.83           C  
ATOM    517  CG1 VAL A  33       5.384 -14.620  -9.618  1.00  0.83           C  
ATOM    518  CG2 VAL A  33       7.135 -14.979 -11.326  1.00  0.83           C  
ATOM    519  H   VAL A  33       5.173 -16.938 -12.409  1.00  0.83           H  
ATOM    520  HA  VAL A  33       3.762 -14.402 -11.696  1.00  0.83           H  
ATOM    521  HB  VAL A  33       5.871 -13.250 -11.117  1.00  0.83           H  
ATOM    522 1HG1 VAL A  33       6.103 -14.245  -8.929  1.00  0.83           H  
ATOM    523 2HG1 VAL A  33       4.422 -14.156  -9.414  1.00  0.83           H  
ATOM    524 3HG1 VAL A  33       5.314 -15.686  -9.497  1.00  0.83           H  
ATOM    525 1HG2 VAL A  33       7.887 -14.598 -10.641  1.00  0.83           H  
ATOM    526 2HG2 VAL A  33       7.039 -16.059 -11.203  1.00  0.83           H  
ATOM    527 3HG2 VAL A  33       7.427 -14.745 -12.350  1.00  0.83           H  
ATOM    528  N   GLU A  34       4.691 -13.101 -13.653  1.00  0.90           N  
ATOM    529  CA  GLU A  34       5.056 -12.478 -14.922  1.00  0.90           C  
ATOM    530  C   GLU A  34       6.389 -11.753 -14.812  1.00  0.90           C  
ATOM    531  O   GLU A  34       6.470 -10.630 -14.286  1.00  0.90           O  
ATOM    532  CB  GLU A  34       3.973 -11.506 -15.374  1.00  0.90           C  
ATOM    533  CG  GLU A  34       2.635 -12.160 -15.691  1.00  0.90           C  
ATOM    534  CD  GLU A  34       1.561 -11.185 -16.140  1.00  0.90           C  
ATOM    535  OE1 GLU A  34       1.802  -9.999 -16.125  1.00  0.90           O  
ATOM    536  OE2 GLU A  34       0.499 -11.640 -16.501  1.00  0.90           O  
ATOM    537  H   GLU A  34       4.136 -12.586 -12.985  1.00  0.90           H  
ATOM    538  HA  GLU A  34       5.160 -13.256 -15.679  1.00  0.90           H  
ATOM    539 1HB  GLU A  34       3.813 -10.753 -14.603  1.00  0.90           H  
ATOM    540 2HB  GLU A  34       4.313 -10.988 -16.275  1.00  0.90           H  
ATOM    541 1HG  GLU A  34       2.801 -12.871 -16.489  1.00  0.90           H  
ATOM    542 2HG  GLU A  34       2.290 -12.709 -14.816  1.00  0.90           H  
ATOM    543  N   LEU A  35       7.451 -12.413 -15.270  1.00  0.97           N  
ATOM    544  CA  LEU A  35       8.758 -11.812 -15.120  1.00  0.97           C  
ATOM    545  C   LEU A  35       8.811 -10.636 -16.054  1.00  0.97           C  
ATOM    546  O   LEU A  35       9.359  -9.597 -15.746  1.00  0.97           O  
ATOM    547  CB  LEU A  35       9.892 -12.744 -15.464  1.00  0.97           C  
ATOM    548  CG  LEU A  35      11.223 -12.142 -15.193  1.00  0.97           C  
ATOM    549  CD1 LEU A  35      11.260 -11.819 -13.737  1.00  0.97           C  
ATOM    550  CD2 LEU A  35      12.304 -13.079 -15.572  1.00  0.97           C  
ATOM    551  H   LEU A  35       7.343 -13.304 -15.754  1.00  0.97           H  
ATOM    552  HA  LEU A  35       8.875 -11.480 -14.094  1.00  0.97           H  
ATOM    553 1HB  LEU A  35       9.798 -13.646 -14.883  1.00  0.97           H  
ATOM    554 2HB  LEU A  35       9.828 -12.988 -16.516  1.00  0.97           H  
ATOM    555  HG  LEU A  35      11.340 -11.217 -15.753  1.00  0.97           H  
ATOM    556 1HD1 LEU A  35      12.188 -11.386 -13.499  1.00  0.97           H  
ATOM    557 2HD1 LEU A  35      10.473 -11.128 -13.489  1.00  0.97           H  
ATOM    558 3HD1 LEU A  35      11.124 -12.730 -13.169  1.00  0.97           H  
ATOM    559 1HD2 LEU A  35      13.259 -12.627 -15.344  1.00  0.97           H  
ATOM    560 2HD2 LEU A  35      12.195 -14.002 -15.014  1.00  0.97           H  
ATOM    561 3HD2 LEU A  35      12.247 -13.287 -16.637  1.00  0.97           H  
ATOM    562  N   THR A  36       8.278 -10.853 -17.232  1.00  1.03           N  
ATOM    563  CA  THR A  36       8.194  -9.844 -18.262  1.00  1.03           C  
ATOM    564  C   THR A  36       6.993 -10.039 -19.173  1.00  1.03           C  
ATOM    565  O   THR A  36       6.209 -10.973 -19.013  1.00  1.03           O  
ATOM    566  CB  THR A  36       9.520  -9.781 -19.010  1.00  1.03           C  
ATOM    567  OG1 THR A  36       9.520  -8.679 -19.952  1.00  1.03           O  
ATOM    568  CG2 THR A  36       9.797 -11.046 -19.596  1.00  1.03           C  
ATOM    569  H   THR A  36       7.898 -11.782 -17.410  1.00  1.03           H  
ATOM    570  HA  THR A  36       8.068  -8.878 -17.771  1.00  1.03           H  
ATOM    571  HB  THR A  36      10.310  -9.592 -18.288  1.00  1.03           H  
ATOM    572  HG1 THR A  36      10.002  -8.950 -20.775  1.00  1.03           H  
ATOM    573 1HG2 THR A  36      10.750 -11.044 -20.047  1.00  1.03           H  
ATOM    574 2HG2 THR A  36       9.799 -11.733 -18.777  1.00  1.03           H  
ATOM    575 3HG2 THR A  36       9.041 -11.310 -20.321  1.00  1.03           H  
ATOM    576  N   LYS A  37       6.903  -9.208 -20.196  1.00  1.05           N  
ATOM    577  CA  LYS A  37       5.742  -9.206 -21.080  1.00  1.05           C  
ATOM    578  C   LYS A  37       5.597 -10.478 -21.904  1.00  1.05           C  
ATOM    579  O   LYS A  37       4.502 -10.808 -22.357  1.00  1.05           O  
ATOM    580  CB  LYS A  37       5.784  -7.998 -22.007  1.00  1.05           C  
ATOM    581  CG  LYS A  37       5.633  -6.647 -21.304  1.00  1.05           C  
ATOM    582  CD  LYS A  37       4.271  -6.521 -20.615  1.00  1.05           C  
ATOM    583  CE  LYS A  37       4.052  -5.116 -20.055  1.00  1.05           C  
ATOM    584  NZ  LYS A  37       2.768  -5.008 -19.312  1.00  1.05           N  
ATOM    585  H   LYS A  37       7.657  -8.540 -20.305  1.00  1.05           H  
ATOM    586  HA  LYS A  37       4.848  -9.121 -20.459  1.00  1.05           H  
ATOM    587 1HB  LYS A  37       6.735  -7.990 -22.545  1.00  1.05           H  
ATOM    588 2HB  LYS A  37       4.991  -8.083 -22.750  1.00  1.05           H  
ATOM    589 1HG  LYS A  37       6.421  -6.538 -20.556  1.00  1.05           H  
ATOM    590 2HG  LYS A  37       5.739  -5.846 -22.034  1.00  1.05           H  
ATOM    591 1HD  LYS A  37       3.479  -6.743 -21.333  1.00  1.05           H  
ATOM    592 2HD  LYS A  37       4.207  -7.239 -19.796  1.00  1.05           H  
ATOM    593 1HE  LYS A  37       4.872  -4.855 -19.385  1.00  1.05           H  
ATOM    594 2HE  LYS A  37       4.034  -4.411 -20.884  1.00  1.05           H  
ATOM    595 1HZ  LYS A  37       2.649  -4.059 -18.974  1.00  1.05           H  
ATOM    596 2HZ  LYS A  37       2.003  -5.240 -19.926  1.00  1.05           H  
ATOM    597 3HZ  LYS A  37       2.782  -5.648 -18.527  1.00  1.05           H  
ATOM    598  N   THR A  38       6.701 -11.177 -22.115  1.00  1.04           N  
ATOM    599  CA  THR A  38       6.684 -12.391 -22.902  1.00  1.04           C  
ATOM    600  C   THR A  38       7.181 -13.596 -22.108  1.00  1.04           C  
ATOM    601  O   THR A  38       7.556 -14.606 -22.707  1.00  1.04           O  
ATOM    602  CB  THR A  38       7.551 -12.245 -24.167  1.00  1.04           C  
ATOM    603  OG1 THR A  38       8.923 -11.971 -23.808  1.00  1.04           O  
ATOM    604  CG2 THR A  38       7.028 -11.097 -25.028  1.00  1.04           C  
ATOM    605  H   THR A  38       7.570 -10.852 -21.718  1.00  1.04           H  
ATOM    606  HA  THR A  38       5.658 -12.596 -23.208  1.00  1.04           H  
ATOM    607  HB  THR A  38       7.512 -13.171 -24.737  1.00  1.04           H  
ATOM    608  HG1 THR A  38       9.027 -11.100 -23.362  1.00  1.04           H  
ATOM    609 1HG2 THR A  38       7.643 -11.005 -25.923  1.00  1.04           H  
ATOM    610 2HG2 THR A  38       5.995 -11.298 -25.312  1.00  1.04           H  
ATOM    611 3HG2 THR A  38       7.074 -10.167 -24.464  1.00  1.04           H  
ATOM    612  N   LEU A  39       7.253 -13.498 -20.773  1.00  0.98           N  
ATOM    613  CA  LEU A  39       7.844 -14.627 -20.054  1.00  0.98           C  
ATOM    614  C   LEU A  39       7.335 -14.796 -18.626  1.00  0.98           C  
ATOM    615  O   LEU A  39       7.480 -13.897 -17.775  1.00  0.98           O  
ATOM    616  CB  LEU A  39       9.352 -14.412 -20.028  1.00  0.98           C  
ATOM    617  CG  LEU A  39      10.271 -15.476 -19.635  1.00  0.98           C  
ATOM    618  CD1 LEU A  39      11.583 -15.102 -20.255  1.00  0.98           C  
ATOM    619  CD2 LEU A  39      10.406 -15.585 -18.120  1.00  0.98           C  
ATOM    620  H   LEU A  39       6.900 -12.675 -20.278  1.00  0.98           H  
ATOM    621  HA  LEU A  39       7.617 -15.541 -20.603  1.00  0.98           H  
ATOM    622 1HB  LEU A  39       9.681 -14.006 -20.987  1.00  0.98           H  
ATOM    623 2HB  LEU A  39       9.514 -13.703 -19.291  1.00  0.98           H  
ATOM    624  HG  LEU A  39       9.936 -16.406 -20.044  1.00  0.98           H  
ATOM    625 1HD1 LEU A  39      12.339 -15.823 -20.039  1.00  0.98           H  
ATOM    626 2HD1 LEU A  39      11.458 -15.023 -21.336  1.00  0.98           H  
ATOM    627 3HD1 LEU A  39      11.878 -14.140 -19.855  1.00  0.98           H  
ATOM    628 1HD2 LEU A  39      11.121 -16.363 -17.872  1.00  0.98           H  
ATOM    629 2HD2 LEU A  39      10.754 -14.651 -17.733  1.00  0.98           H  
ATOM    630 3HD2 LEU A  39       9.449 -15.828 -17.674  1.00  0.98           H  
ATOM    631  N   LYS A  40       6.768 -15.965 -18.358  1.00  0.91           N  
ATOM    632  CA  LYS A  40       6.291 -16.276 -17.024  1.00  0.91           C  
ATOM    633  C   LYS A  40       7.191 -17.322 -16.398  1.00  0.91           C  
ATOM    634  O   LYS A  40       7.746 -18.160 -17.111  1.00  0.91           O  
ATOM    635  CB  LYS A  40       4.852 -16.805 -17.046  1.00  0.91           C  
ATOM    636  CG  LYS A  40       3.801 -15.816 -17.516  1.00  0.91           C  
ATOM    637  CD  LYS A  40       2.408 -16.432 -17.441  1.00  0.91           C  
ATOM    638  CE  LYS A  40       1.331 -15.461 -17.914  1.00  0.91           C  
ATOM    639  NZ  LYS A  40      -0.027 -16.066 -17.840  1.00  0.91           N  
ATOM    640  H   LYS A  40       6.673 -16.652 -19.095  1.00  0.91           H  
ATOM    641  HA  LYS A  40       6.337 -15.379 -16.417  1.00  0.91           H  
ATOM    642 1HB  LYS A  40       4.798 -17.685 -17.684  1.00  0.91           H  
ATOM    643 2HB  LYS A  40       4.579 -17.121 -16.033  1.00  0.91           H  
ATOM    644 1HG  LYS A  40       3.835 -14.941 -16.875  1.00  0.91           H  
ATOM    645 2HG  LYS A  40       4.009 -15.507 -18.538  1.00  0.91           H  
ATOM    646 1HD  LYS A  40       2.374 -17.331 -18.058  1.00  0.91           H  
ATOM    647 2HD  LYS A  40       2.198 -16.714 -16.406  1.00  0.91           H  
ATOM    648 1HE  LYS A  40       1.351 -14.571 -17.289  1.00  0.91           H  
ATOM    649 2HE  LYS A  40       1.536 -15.174 -18.945  1.00  0.91           H  
ATOM    650 1HZ  LYS A  40      -0.711 -15.392 -18.159  1.00  0.91           H  
ATOM    651 2HZ  LYS A  40      -0.066 -16.889 -18.425  1.00  0.91           H  
ATOM    652 3HZ  LYS A  40      -0.227 -16.320 -16.882  1.00  0.91           H  
ATOM    653  N   LEU A  41       7.306 -17.287 -15.081  1.00  0.83           N  
ATOM    654  CA  LEU A  41       8.041 -18.306 -14.343  1.00  0.83           C  
ATOM    655  C   LEU A  41       6.986 -19.113 -13.601  1.00  0.83           C  
ATOM    656  O   LEU A  41       5.931 -18.569 -13.268  1.00  0.83           O  
ATOM    657  CB  LEU A  41       9.032 -17.672 -13.353  1.00  0.83           C  
ATOM    658  CG  LEU A  41      10.036 -16.655 -13.943  1.00  0.83           C  
ATOM    659  CD1 LEU A  41      10.895 -16.080 -12.812  1.00  0.83           C  
ATOM    660  CD2 LEU A  41      10.896 -17.315 -14.993  1.00  0.83           C  
ATOM    661  H   LEU A  41       6.833 -16.533 -14.586  1.00  0.83           H  
ATOM    662  HA  LEU A  41       8.576 -18.960 -15.032  1.00  0.83           H  
ATOM    663 1HB  LEU A  41       8.486 -17.199 -12.560  1.00  0.83           H  
ATOM    664 2HB  LEU A  41       9.623 -18.480 -12.915  1.00  0.83           H  
ATOM    665  HG  LEU A  41       9.486 -15.843 -14.401  1.00  0.83           H  
ATOM    666 1HD1 LEU A  41      11.589 -15.358 -13.215  1.00  0.83           H  
ATOM    667 2HD1 LEU A  41      10.253 -15.594 -12.078  1.00  0.83           H  
ATOM    668 3HD1 LEU A  41      11.455 -16.889 -12.329  1.00  0.83           H  
ATOM    669 1HD2 LEU A  41      11.582 -16.576 -15.400  1.00  0.83           H  
ATOM    670 2HD2 LEU A  41      11.454 -18.129 -14.540  1.00  0.83           H  
ATOM    671 3HD2 LEU A  41      10.268 -17.710 -15.792  1.00  0.83           H  
ATOM    672  N   ASN A  42       7.222 -20.399 -13.344  1.00  0.76           N  
ATOM    673  CA  ASN A  42       6.238 -21.157 -12.569  1.00  0.76           C  
ATOM    674  C   ASN A  42       6.517 -20.934 -11.100  1.00  0.76           C  
ATOM    675  O   ASN A  42       5.623 -20.968 -10.259  1.00  0.76           O  
ATOM    676  CB  ASN A  42       6.259 -22.616 -12.937  1.00  0.76           C  
ATOM    677  CG  ASN A  42       5.723 -22.840 -14.319  1.00  0.76           C  
ATOM    678  OD1 ASN A  42       4.920 -22.046 -14.835  1.00  0.76           O  
ATOM    679  ND2 ASN A  42       6.139 -23.903 -14.926  1.00  0.76           N  
ATOM    680  H   ASN A  42       8.106 -20.833 -13.604  1.00  0.76           H  
ATOM    681  HA  ASN A  42       5.243 -20.768 -12.778  1.00  0.76           H  
ATOM    682 1HB  ASN A  42       7.273 -22.990 -12.892  1.00  0.76           H  
ATOM    683 2HB  ASN A  42       5.666 -23.186 -12.223  1.00  0.76           H  
ATOM    684 1HD2 ASN A  42       5.819 -24.121 -15.851  1.00  0.76           H  
ATOM    685 2HD2 ASN A  42       6.782 -24.527 -14.451  1.00  0.76           H  
ATOM    686  N   ILE A  43       7.799 -20.789 -10.817  1.00  0.71           N  
ATOM    687  CA  ILE A  43       8.358 -20.483  -9.519  1.00  0.71           C  
ATOM    688  C   ILE A  43       9.119 -19.160  -9.626  1.00  0.71           C  
ATOM    689  O   ILE A  43      10.022 -19.061 -10.451  1.00  0.71           O  
ATOM    690  CB  ILE A  43       9.279 -21.610  -9.046  1.00  0.71           C  
ATOM    691  CG1 ILE A  43       8.457 -22.895  -8.942  1.00  0.71           C  
ATOM    692  CG2 ILE A  43      10.023 -21.238  -7.819  1.00  0.71           C  
ATOM    693  CD1 ILE A  43       7.314 -22.803  -7.965  1.00  0.71           C  
ATOM    694  H   ILE A  43       8.449 -20.861 -11.593  1.00  0.71           H  
ATOM    695  HA  ILE A  43       7.538 -20.392  -8.815  1.00  0.71           H  
ATOM    696  HB  ILE A  43      10.015 -21.793  -9.824  1.00  0.71           H  
ATOM    697 1HG1 ILE A  43       8.063 -23.151  -9.921  1.00  0.71           H  
ATOM    698 2HG1 ILE A  43       9.115 -23.699  -8.621  1.00  0.71           H  
ATOM    699 1HG2 ILE A  43      10.700 -22.045  -7.548  1.00  0.71           H  
ATOM    700 2HG2 ILE A  43      10.594 -20.349  -8.025  1.00  0.71           H  
ATOM    701 3HG2 ILE A  43       9.336 -21.050  -7.015  1.00  0.71           H  
ATOM    702 1HD1 ILE A  43       6.783 -23.752  -7.933  1.00  0.71           H  
ATOM    703 2HD1 ILE A  43       7.688 -22.569  -7.003  1.00  0.71           H  
ATOM    704 3HD1 ILE A  43       6.632 -22.024  -8.271  1.00  0.71           H  
ATOM    705  N   PRO A  44       8.900 -18.156  -8.765  1.00  0.69           N  
ATOM    706  CA  PRO A  44       9.542 -16.854  -8.836  1.00  0.69           C  
ATOM    707  C   PRO A  44      10.969 -16.837  -8.342  1.00  0.69           C  
ATOM    708  O   PRO A  44      11.323 -15.988  -7.532  1.00  0.69           O  
ATOM    709  CB  PRO A  44       8.700 -16.057  -7.865  1.00  0.69           C  
ATOM    710  CG  PRO A  44       8.300 -17.036  -6.848  1.00  0.69           C  
ATOM    711  CD  PRO A  44       8.003 -18.299  -7.620  1.00  0.69           C  
ATOM    712  HA  PRO A  44       9.469 -16.459  -9.859  1.00  0.69           H  
ATOM    713 1HB  PRO A  44       9.286 -15.266  -7.418  1.00  0.69           H  
ATOM    714 2HB  PRO A  44       7.861 -15.591  -8.373  1.00  0.69           H  
ATOM    715 1HG  PRO A  44       9.115 -17.170  -6.120  1.00  0.69           H  
ATOM    716 2HG  PRO A  44       7.461 -16.639  -6.310  1.00  0.69           H  
ATOM    717 1HD  PRO A  44       8.240 -19.154  -7.003  1.00  0.69           H  
ATOM    718 2HD  PRO A  44       6.968 -18.298  -7.945  1.00  0.69           H  
ATOM    719  N   VAL A  45      11.782 -17.749  -8.831  1.00  0.69           N  
ATOM    720  CA  VAL A  45      13.165 -17.832  -8.411  1.00  0.69           C  
ATOM    721  C   VAL A  45      14.089 -17.766  -9.603  1.00  0.69           C  
ATOM    722  O   VAL A  45      13.963 -18.538 -10.563  1.00  0.69           O  
ATOM    723  CB  VAL A  45      13.420 -19.101  -7.573  1.00  0.69           C  
ATOM    724  CG1 VAL A  45      14.833 -19.156  -7.253  1.00  0.69           C  
ATOM    725  CG2 VAL A  45      12.614 -19.044  -6.246  1.00  0.69           C  
ATOM    726  H   VAL A  45      11.420 -18.390  -9.527  1.00  0.69           H  
ATOM    727  HA  VAL A  45      13.388 -16.975  -7.774  1.00  0.69           H  
ATOM    728  HB  VAL A  45      13.153 -19.987  -8.148  1.00  0.69           H  
ATOM    729 1HG1 VAL A  45      15.048 -20.040  -6.656  1.00  0.69           H  
ATOM    730 2HG1 VAL A  45      15.410 -19.178  -8.161  1.00  0.69           H  
ATOM    731 3HG1 VAL A  45      15.067 -18.263  -6.711  1.00  0.69           H  
ATOM    732 1HG2 VAL A  45      12.824 -19.939  -5.655  1.00  0.69           H  
ATOM    733 2HG2 VAL A  45      12.913 -18.156  -5.683  1.00  0.69           H  
ATOM    734 3HG2 VAL A  45      11.551 -18.991  -6.448  1.00  0.69           H  
ATOM    735  N   ILE A  46      15.017 -16.832  -9.529  1.00  0.71           N  
ATOM    736  CA  ILE A  46      15.956 -16.600 -10.588  1.00  0.71           C  
ATOM    737  C   ILE A  46      17.394 -16.785 -10.067  1.00  0.71           C  
ATOM    738  O   ILE A  46      17.709 -16.368  -8.957  1.00  0.71           O  
ATOM    739  CB  ILE A  46      15.733 -15.178 -11.144  1.00  0.71           C  
ATOM    740  CG1 ILE A  46      14.321 -15.018 -11.621  1.00  0.71           C  
ATOM    741  CG2 ILE A  46      16.691 -14.881 -12.302  1.00  0.71           C  
ATOM    742  CD1 ILE A  46      14.003 -13.635 -11.965  1.00  0.71           C  
ATOM    743  H   ILE A  46      15.038 -16.213  -8.721  1.00  0.71           H  
ATOM    744  HA  ILE A  46      15.752 -17.316 -11.359  1.00  0.71           H  
ATOM    745  HB  ILE A  46      15.862 -14.475 -10.351  1.00  0.71           H  
ATOM    746 1HG1 ILE A  46      14.158 -15.622 -12.455  1.00  0.71           H  
ATOM    747 2HG1 ILE A  46      13.639 -15.320 -10.836  1.00  0.71           H  
ATOM    748 1HG2 ILE A  46      16.500 -13.883 -12.667  1.00  0.71           H  
ATOM    749 2HG2 ILE A  46      17.723 -14.958 -11.961  1.00  0.71           H  
ATOM    750 3HG2 ILE A  46      16.527 -15.588 -13.101  1.00  0.71           H  
ATOM    751 1HD1 ILE A  46      12.988 -13.582 -12.284  1.00  0.71           H  
ATOM    752 2HD1 ILE A  46      14.141 -13.017 -11.089  1.00  0.71           H  
ATOM    753 3HD1 ILE A  46      14.656 -13.298 -12.767  1.00  0.71           H  
ATOM    754  N   SER A  47      18.257 -17.469 -10.794  1.00  0.75           N  
ATOM    755  CA  SER A  47      19.623 -17.582 -10.267  1.00  0.75           C  
ATOM    756  C   SER A  47      20.456 -16.387 -10.703  1.00  0.75           C  
ATOM    757  O   SER A  47      20.612 -16.136 -11.905  1.00  0.75           O  
ATOM    758  CB  SER A  47      20.307 -18.823 -10.726  1.00  0.75           C  
ATOM    759  OG  SER A  47      19.670 -19.962 -10.272  1.00  0.75           O  
ATOM    760  H   SER A  47      17.966 -17.833 -11.702  1.00  0.75           H  
ATOM    761  HA  SER A  47      19.587 -17.593  -9.178  1.00  0.75           H  
ATOM    762 1HB  SER A  47      20.372 -18.839 -11.798  1.00  0.75           H  
ATOM    763 2HB  SER A  47      21.315 -18.811 -10.336  1.00  0.75           H  
ATOM    764  HG  SER A  47      20.264 -20.693 -10.459  1.00  0.75           H  
ATOM    765  N   ALA A  48      21.025 -15.665  -9.734  1.00  0.82           N  
ATOM    766  CA  ALA A  48      21.811 -14.471 -10.041  1.00  0.82           C  
ATOM    767  C   ALA A  48      22.978 -14.806 -10.942  1.00  0.82           C  
ATOM    768  O   ALA A  48      23.664 -15.797 -10.722  1.00  0.82           O  
ATOM    769  CB  ALA A  48      22.345 -13.839  -8.766  1.00  0.82           C  
ATOM    770  H   ALA A  48      20.897 -15.928  -8.754  1.00  0.82           H  
ATOM    771  HA  ALA A  48      21.166 -13.766 -10.560  1.00  0.82           H  
ATOM    772 1HB  ALA A  48      22.909 -12.943  -9.016  1.00  0.82           H  
ATOM    773 2HB  ALA A  48      21.518 -13.572  -8.107  1.00  0.82           H  
ATOM    774 3HB  ALA A  48      22.993 -14.551  -8.255  1.00  0.82           H  
ATOM    775  N   GLY A  49      23.282 -13.932 -11.906  1.00  0.90           N  
ATOM    776  CA  GLY A  49      24.368 -14.171 -12.873  1.00  0.90           C  
ATOM    777  C   GLY A  49      25.780 -13.951 -12.326  1.00  0.90           C  
ATOM    778  O   GLY A  49      26.558 -13.165 -12.876  1.00  0.90           O  
ATOM    779  H   GLY A  49      22.716 -13.103 -12.015  1.00  0.90           H  
ATOM    780 1HA  GLY A  49      24.289 -15.194 -13.225  1.00  0.90           H  
ATOM    781 2HA  GLY A  49      24.214 -13.536 -13.746  1.00  0.90           H  
ATOM    782  N   MET A  50      26.082 -14.648 -11.234  1.00  0.97           N  
ATOM    783  CA  MET A  50      27.344 -14.615 -10.509  1.00  0.97           C  
ATOM    784  C   MET A  50      28.268 -15.752 -10.943  1.00  0.97           C  
ATOM    785  O   MET A  50      27.821 -16.870 -11.243  1.00  0.97           O  
ATOM    786  CB  MET A  50      27.084 -14.730  -9.020  1.00  0.97           C  
ATOM    787  CG  MET A  50      26.274 -13.621  -8.404  1.00  0.97           C  
ATOM    788  SD  MET A  50      25.957 -13.923  -6.648  1.00  0.97           S  
ATOM    789  CE  MET A  50      24.950 -12.517  -6.207  1.00  0.97           C  
ATOM    790  H   MET A  50      25.351 -15.265 -10.902  1.00  0.97           H  
ATOM    791  HA  MET A  50      27.847 -13.670 -10.719  1.00  0.97           H  
ATOM    792 1HB  MET A  50      26.550 -15.631  -8.843  1.00  0.97           H  
ATOM    793 2HB  MET A  50      28.038 -14.799  -8.486  1.00  0.97           H  
ATOM    794 1HG  MET A  50      26.801 -12.675  -8.508  1.00  0.97           H  
ATOM    795 2HG  MET A  50      25.323 -13.545  -8.921  1.00  0.97           H  
ATOM    796 1HE  MET A  50      24.686 -12.572  -5.153  1.00  0.97           H  
ATOM    797 2HE  MET A  50      25.506 -11.598  -6.392  1.00  0.97           H  
ATOM    798 3HE  MET A  50      24.042 -12.510  -6.804  1.00  0.97           H  
ATOM    799  N   ASP A  51      29.561 -15.477 -10.897  1.00  1.02           N  
ATOM    800  CA  ASP A  51      30.629 -16.421 -11.220  1.00  1.02           C  
ATOM    801  C   ASP A  51      30.477 -17.792 -10.588  1.00  1.02           C  
ATOM    802  O   ASP A  51      30.643 -18.819 -11.242  1.00  1.02           O  
ATOM    803  CB  ASP A  51      31.950 -15.788 -10.786  1.00  1.02           C  
ATOM    804  CG  ASP A  51      31.953 -15.325  -9.264  1.00  1.02           C  
ATOM    805  OD1 ASP A  51      30.912 -15.433  -8.590  1.00  1.02           O  
ATOM    806  OD2 ASP A  51      32.977 -14.886  -8.810  1.00  1.02           O  
ATOM    807  H   ASP A  51      29.833 -14.538 -10.645  1.00  1.02           H  
ATOM    808  HA  ASP A  51      30.643 -16.564 -12.295  1.00  1.02           H  
ATOM    809 1HB  ASP A  51      32.754 -16.510 -10.929  1.00  1.02           H  
ATOM    810 2HB  ASP A  51      32.171 -14.929 -11.416  1.00  1.02           H  
ATOM    811  N   THR A  52      30.137 -17.773  -9.318  1.00  1.02           N  
ATOM    812  CA  THR A  52      29.983 -18.916  -8.449  1.00  1.02           C  
ATOM    813  C   THR A  52      28.562 -19.449  -8.316  1.00  1.02           C  
ATOM    814  O   THR A  52      28.305 -20.293  -7.457  1.00  1.02           O  
ATOM    815  CB  THR A  52      30.577 -18.583  -7.083  1.00  1.02           C  
ATOM    816  OG1 THR A  52      29.995 -17.355  -6.599  1.00  1.02           O  
ATOM    817  CG2 THR A  52      32.087 -18.461  -7.172  1.00  1.02           C  
ATOM    818  H   THR A  52      30.037 -16.848  -8.908  1.00  1.02           H  
ATOM    819  HA  THR A  52      30.601 -19.709  -8.845  1.00  1.02           H  
ATOM    820  HB  THR A  52      30.328 -19.381  -6.387  1.00  1.02           H  
ATOM    821  HG1 THR A  52      30.290 -16.602  -7.198  1.00  1.02           H  
ATOM    822 1HG2 THR A  52      32.491 -18.233  -6.188  1.00  1.02           H  
ATOM    823 2HG2 THR A  52      32.501 -19.405  -7.531  1.00  1.02           H  
ATOM    824 3HG2 THR A  52      32.350 -17.671  -7.858  1.00  1.02           H  
ATOM    825  N   VAL A  53      27.626 -18.955  -9.132  1.00  0.99           N  
ATOM    826  CA  VAL A  53      26.256 -19.444  -9.048  1.00  0.99           C  
ATOM    827  C   VAL A  53      25.740 -20.089 -10.336  1.00  0.99           C  
ATOM    828  O   VAL A  53      25.160 -21.163 -10.259  1.00  0.99           O  
ATOM    829  CB  VAL A  53      25.269 -18.329  -8.656  1.00  0.99           C  
ATOM    830  CG1 VAL A  53      23.835 -18.875  -8.624  1.00  0.99           C  
ATOM    831  CG2 VAL A  53      25.621 -17.784  -7.310  1.00  0.99           C  
ATOM    832  H   VAL A  53      27.863 -18.247  -9.825  1.00  0.99           H  
ATOM    833  HA  VAL A  53      26.214 -20.197  -8.263  1.00  0.99           H  
ATOM    834  HB  VAL A  53      25.312 -17.542  -9.412  1.00  0.99           H  
ATOM    835 1HG1 VAL A  53      23.144 -18.067  -8.361  1.00  0.99           H  
ATOM    836 2HG1 VAL A  53      23.572 -19.278  -9.583  1.00  0.99           H  
ATOM    837 3HG1 VAL A  53      23.780 -19.659  -7.885  1.00  0.99           H  
ATOM    838 1HG2 VAL A  53      24.922 -16.996  -7.051  1.00  0.99           H  
ATOM    839 2HG2 VAL A  53      25.541 -18.585  -6.597  1.00  0.99           H  
ATOM    840 3HG2 VAL A  53      26.635 -17.389  -7.313  1.00  0.99           H  
ATOM    841  N   THR A  54      25.941 -19.454 -11.507  1.00  0.92           N  
ATOM    842  CA  THR A  54      25.196 -19.878 -12.719  1.00  0.92           C  
ATOM    843  C   THR A  54      25.899 -20.460 -13.928  1.00  0.92           C  
ATOM    844  O   THR A  54      25.815 -19.915 -15.033  1.00  0.92           O  
ATOM    845  CB  THR A  54      24.360 -18.765 -13.300  1.00  0.92           C  
ATOM    846  OG1 THR A  54      25.189 -17.651 -13.584  1.00  0.92           O  
ATOM    847  CG2 THR A  54      23.278 -18.411 -12.379  1.00  0.92           C  
ATOM    848  H   THR A  54      26.516 -18.610 -11.526  1.00  0.92           H  
ATOM    849  HA  THR A  54      24.499 -20.634 -12.388  1.00  0.92           H  
ATOM    850  HB  THR A  54      23.918 -19.109 -14.234  1.00  0.92           H  
ATOM    851  HG1 THR A  54      24.619 -16.983 -13.992  1.00  0.92           H  
ATOM    852 1HG2 THR A  54      22.661 -17.623 -12.798  1.00  0.92           H  
ATOM    853 2HG2 THR A  54      22.684 -19.300 -12.214  1.00  0.92           H  
ATOM    854 3HG2 THR A  54      23.702 -18.076 -11.460  1.00  0.92           H  
ATOM    855  N   GLU A  55      26.568 -21.569 -13.752  1.00  0.84           N  
ATOM    856  CA  GLU A  55      27.042 -22.277 -14.927  1.00  0.84           C  
ATOM    857  C   GLU A  55      25.802 -22.922 -15.560  1.00  0.84           C  
ATOM    858  O   GLU A  55      24.758 -23.020 -14.902  1.00  0.84           O  
ATOM    859  CB  GLU A  55      28.117 -23.305 -14.605  1.00  0.84           C  
ATOM    860  CG  GLU A  55      27.717 -24.527 -13.775  1.00  0.84           C  
ATOM    861  CD  GLU A  55      28.898 -25.485 -13.609  1.00  0.84           C  
ATOM    862  OE1 GLU A  55      29.897 -25.268 -14.259  1.00  0.84           O  
ATOM    863  OE2 GLU A  55      28.814 -26.399 -12.829  1.00  0.84           O  
ATOM    864  H   GLU A  55      26.671 -21.954 -12.824  1.00  0.84           H  
ATOM    865  HA  GLU A  55      27.457 -21.558 -15.636  1.00  0.84           H  
ATOM    866 1HB  GLU A  55      28.547 -23.670 -15.537  1.00  0.84           H  
ATOM    867 2HB  GLU A  55      28.918 -22.809 -14.058  1.00  0.84           H  
ATOM    868 1HG  GLU A  55      27.360 -24.223 -12.800  1.00  0.84           H  
ATOM    869 2HG  GLU A  55      26.917 -25.034 -14.269  1.00  0.84           H  
ATOM    870  N   SER A  56      25.903 -23.424 -16.783  1.00  0.78           N  
ATOM    871  CA  SER A  56      24.730 -24.042 -17.402  1.00  0.78           C  
ATOM    872  C   SER A  56      24.079 -25.158 -16.581  1.00  0.78           C  
ATOM    873  O   SER A  56      22.870 -25.342 -16.661  1.00  0.78           O  
ATOM    874  CB  SER A  56      25.116 -24.648 -18.728  1.00  0.78           C  
ATOM    875  OG  SER A  56      26.017 -25.705 -18.551  1.00  0.78           O  
ATOM    876  H   SER A  56      26.764 -23.270 -17.310  1.00  0.78           H  
ATOM    877  HA  SER A  56      23.989 -23.262 -17.567  1.00  0.78           H  
ATOM    878 1HB  SER A  56      24.222 -25.004 -19.244  1.00  0.78           H  
ATOM    879 2HB  SER A  56      25.557 -23.907 -19.339  1.00  0.78           H  
ATOM    880  HG  SER A  56      25.533 -26.379 -18.067  1.00  0.78           H  
ATOM    881  N   ALA A  57      24.834 -25.893 -15.764  1.00  0.73           N  
ATOM    882  CA  ALA A  57      24.202 -26.952 -14.969  1.00  0.73           C  
ATOM    883  C   ALA A  57      23.157 -26.361 -14.011  1.00  0.73           C  
ATOM    884  O   ALA A  57      22.075 -26.932 -13.814  1.00  0.73           O  
ATOM    885  CB  ALA A  57      25.248 -27.721 -14.182  1.00  0.73           C  
ATOM    886  H   ALA A  57      25.829 -25.715 -15.699  1.00  0.73           H  
ATOM    887  HA  ALA A  57      23.691 -27.632 -15.650  1.00  0.73           H  
ATOM    888 1HB  ALA A  57      24.759 -28.515 -13.610  1.00  0.73           H  
ATOM    889 2HB  ALA A  57      25.975 -28.154 -14.862  1.00  0.73           H  
ATOM    890 3HB  ALA A  57      25.757 -27.044 -13.491  1.00  0.73           H  
ATOM    891  N   MET A  58      23.489 -25.201 -13.428  1.00  0.69           N  
ATOM    892  CA  MET A  58      22.613 -24.499 -12.506  1.00  0.69           C  
ATOM    893  C   MET A  58      21.408 -23.995 -13.228  1.00  0.69           C  
ATOM    894  O   MET A  58      20.277 -24.143 -12.765  1.00  0.69           O  
ATOM    895  CB  MET A  58      23.318 -23.302 -11.895  1.00  0.69           C  
ATOM    896  CG  MET A  58      22.423 -22.429 -10.979  1.00  0.69           C  
ATOM    897  SD  MET A  58      21.900 -23.201  -9.516  1.00  0.69           S  
ATOM    898  CE  MET A  58      23.363 -23.148  -8.520  1.00  0.69           C  
ATOM    899  H   MET A  58      24.365 -24.751 -13.681  1.00  0.69           H  
ATOM    900  HA  MET A  58      22.293 -25.189 -11.726  1.00  0.69           H  
ATOM    901 1HB  MET A  58      24.176 -23.638 -11.311  1.00  0.69           H  
ATOM    902 2HB  MET A  58      23.694 -22.681 -12.686  1.00  0.69           H  
ATOM    903 1HG  MET A  58      22.899 -21.509 -10.723  1.00  0.69           H  
ATOM    904 2HG  MET A  58      21.530 -22.174 -11.547  1.00  0.69           H  
ATOM    905 1HE  MET A  58      23.163 -23.604  -7.558  1.00  0.69           H  
ATOM    906 2HE  MET A  58      24.149 -23.696  -9.023  1.00  0.69           H  
ATOM    907 3HE  MET A  58      23.674 -22.115  -8.374  1.00  0.69           H  
ATOM    908  N   ALA A  59      21.663 -23.358 -14.368  1.00  0.67           N  
ATOM    909  CA  ALA A  59      20.604 -22.764 -15.153  1.00  0.67           C  
ATOM    910  C   ALA A  59      19.595 -23.813 -15.595  1.00  0.67           C  
ATOM    911  O   ALA A  59      18.386 -23.569 -15.572  1.00  0.67           O  
ATOM    912  CB  ALA A  59      21.194 -22.037 -16.333  1.00  0.67           C  
ATOM    913  H   ALA A  59      22.635 -23.293 -14.686  1.00  0.67           H  
ATOM    914  HA  ALA A  59      20.080 -22.059 -14.516  1.00  0.67           H  
ATOM    915 1HB  ALA A  59      20.403 -21.566 -16.910  1.00  0.67           H  
ATOM    916 2HB  ALA A  59      21.893 -21.280 -15.978  1.00  0.67           H  
ATOM    917 3HB  ALA A  59      21.718 -22.755 -16.948  1.00  0.67           H  
ATOM    918  N   ILE A  60      20.075 -25.006 -15.951  1.00  0.66           N  
ATOM    919  CA  ILE A  60      19.156 -26.062 -16.325  1.00  0.66           C  
ATOM    920  C   ILE A  60      18.341 -26.473 -15.129  1.00  0.66           C  
ATOM    921  O   ILE A  60      17.119 -26.525 -15.203  1.00  0.66           O  
ATOM    922  CB  ILE A  60      19.881 -27.300 -16.882  1.00  0.66           C  
ATOM    923  CG1 ILE A  60      20.496 -26.955 -18.163  1.00  0.66           C  
ATOM    924  CG2 ILE A  60      18.922 -28.439 -17.046  1.00  0.66           C  
ATOM    925  CD1 ILE A  60      21.465 -27.938 -18.711  1.00  0.66           C  
ATOM    926  H   ILE A  60      21.081 -25.171 -15.983  1.00  0.66           H  
ATOM    927  HA  ILE A  60      18.481 -25.682 -17.088  1.00  0.66           H  
ATOM    928  HB  ILE A  60      20.683 -27.584 -16.196  1.00  0.66           H  
ATOM    929 1HG1 ILE A  60      19.698 -26.816 -18.879  1.00  0.66           H  
ATOM    930 2HG1 ILE A  60      20.998 -26.056 -18.024  1.00  0.66           H  
ATOM    931 1HG2 ILE A  60      19.451 -29.307 -17.434  1.00  0.66           H  
ATOM    932 2HG2 ILE A  60      18.506 -28.667 -16.090  1.00  0.66           H  
ATOM    933 3HG2 ILE A  60      18.133 -28.162 -17.734  1.00  0.66           H  
ATOM    934 1HD1 ILE A  60      21.858 -27.565 -19.659  1.00  0.66           H  
ATOM    935 2HD1 ILE A  60      22.284 -28.069 -18.003  1.00  0.66           H  
ATOM    936 3HD1 ILE A  60      20.964 -28.890 -18.876  1.00  0.66           H  
ATOM    937  N   ALA A  61      18.991 -26.736 -14.003  1.00  0.65           N  
ATOM    938  CA  ALA A  61      18.249 -27.159 -12.832  1.00  0.65           C  
ATOM    939  C   ALA A  61      17.221 -26.117 -12.389  1.00  0.65           C  
ATOM    940  O   ALA A  61      16.082 -26.455 -12.061  1.00  0.65           O  
ATOM    941  CB  ALA A  61      19.214 -27.455 -11.725  1.00  0.65           C  
ATOM    942  H   ALA A  61      20.013 -26.668 -13.957  1.00  0.65           H  
ATOM    943  HA  ALA A  61      17.710 -28.068 -13.081  1.00  0.65           H  
ATOM    944 1HB  ALA A  61      18.672 -27.799 -10.855  1.00  0.65           H  
ATOM    945 2HB  ALA A  61      19.922 -28.220 -12.045  1.00  0.65           H  
ATOM    946 3HB  ALA A  61      19.754 -26.542 -11.498  1.00  0.65           H  
ATOM    947  N   MET A  62      17.588 -24.838 -12.435  1.00  0.64           N  
ATOM    948  CA  MET A  62      16.649 -23.818 -12.008  1.00  0.64           C  
ATOM    949  C   MET A  62      15.452 -23.752 -12.926  1.00  0.64           C  
ATOM    950  O   MET A  62      14.305 -23.702 -12.459  1.00  0.64           O  
ATOM    951  CB  MET A  62      17.332 -22.465 -11.938  1.00  0.64           C  
ATOM    952  CG  MET A  62      16.423 -21.348 -11.469  1.00  0.64           C  
ATOM    953  SD  MET A  62      15.783 -21.596  -9.815  1.00  0.64           S  
ATOM    954  CE  MET A  62      17.223 -21.195  -8.868  1.00  0.64           C  
ATOM    955  H   MET A  62      18.527 -24.581 -12.725  1.00  0.64           H  
ATOM    956  HA  MET A  62      16.292 -24.078 -11.013  1.00  0.64           H  
ATOM    957 1HB  MET A  62      18.189 -22.520 -11.265  1.00  0.64           H  
ATOM    958 2HB  MET A  62      17.716 -22.202 -12.929  1.00  0.64           H  
ATOM    959 1HG  MET A  62      16.965 -20.399 -11.489  1.00  0.64           H  
ATOM    960 2HG  MET A  62      15.594 -21.275 -12.150  1.00  0.64           H  
ATOM    961 1HE  MET A  62      17.012 -21.282  -7.811  1.00  0.64           H  
ATOM    962 2HE  MET A  62      18.041 -21.869  -9.136  1.00  0.64           H  
ATOM    963 3HE  MET A  62      17.508 -20.168  -9.087  1.00  0.64           H  
ATOM    964  N   ALA A  63      15.701 -23.785 -14.236  1.00  0.64           N  
ATOM    965  CA  ALA A  63      14.616 -23.771 -15.191  1.00  0.64           C  
ATOM    966  C   ALA A  63      13.762 -25.033 -15.015  1.00  0.64           C  
ATOM    967  O   ALA A  63      12.532 -24.979 -15.077  1.00  0.64           O  
ATOM    968  CB  ALA A  63      15.171 -23.626 -16.590  1.00  0.64           C  
ATOM    969  H   ALA A  63      16.662 -23.821 -14.584  1.00  0.64           H  
ATOM    970  HA  ALA A  63      13.986 -22.914 -14.983  1.00  0.64           H  
ATOM    971 1HB  ALA A  63      14.354 -23.580 -17.302  1.00  0.64           H  
ATOM    972 2HB  ALA A  63      15.753 -22.706 -16.657  1.00  0.64           H  
ATOM    973 3HB  ALA A  63      15.809 -24.465 -16.796  1.00  0.64           H  
ATOM    974  N   ARG A  64      14.388 -26.185 -14.722  1.00  0.63           N  
ATOM    975  CA  ARG A  64      13.623 -27.419 -14.533  1.00  0.63           C  
ATOM    976  C   ARG A  64      12.727 -27.371 -13.295  1.00  0.63           C  
ATOM    977  O   ARG A  64      11.693 -28.031 -13.243  1.00  0.63           O  
ATOM    978  CB  ARG A  64      14.507 -28.642 -14.472  1.00  0.63           C  
ATOM    979  CG  ARG A  64      15.144 -28.992 -15.772  1.00  0.63           C  
ATOM    980  CD  ARG A  64      15.856 -30.260 -15.715  1.00  0.63           C  
ATOM    981  NE  ARG A  64      16.919 -30.276 -14.772  1.00  0.63           N  
ATOM    982  CZ  ARG A  64      17.671 -31.353 -14.548  1.00  0.63           C  
ATOM    983  NH1 ARG A  64      17.421 -32.441 -15.233  1.00  0.63           N  
ATOM    984  NH2 ARG A  64      18.643 -31.328 -13.660  1.00  0.63           N  
ATOM    985  H   ARG A  64      15.404 -26.220 -14.672  1.00  0.63           H  
ATOM    986  HA  ARG A  64      12.998 -27.548 -15.406  1.00  0.63           H  
ATOM    987 1HB  ARG A  64      15.292 -28.489 -13.734  1.00  0.63           H  
ATOM    988 2HB  ARG A  64      13.926 -29.484 -14.162  1.00  0.63           H  
ATOM    989 1HG  ARG A  64      14.354 -29.095 -16.509  1.00  0.63           H  
ATOM    990 2HG  ARG A  64      15.816 -28.235 -16.099  1.00  0.63           H  
ATOM    991 1HD  ARG A  64      15.170 -31.065 -15.483  1.00  0.63           H  
ATOM    992 2HD  ARG A  64      16.298 -30.433 -16.686  1.00  0.63           H  
ATOM    993  HE  ARG A  64      17.102 -29.440 -14.247  1.00  0.63           H  
ATOM    994 1HH1 ARG A  64      16.657 -32.429 -15.906  1.00  0.63           H  
ATOM    995 2HH1 ARG A  64      17.966 -33.274 -15.084  1.00  0.63           H  
ATOM    996 1HH2 ARG A  64      18.824 -30.490 -13.118  1.00  0.63           H  
ATOM    997 2HH2 ARG A  64      19.194 -32.151 -13.483  1.00  0.63           H  
ATOM    998  N   GLN A  65      13.091 -26.540 -12.325  1.00  0.63           N  
ATOM    999  CA  GLN A  65      12.284 -26.360 -11.125  1.00  0.63           C  
ATOM   1000  C   GLN A  65      11.214 -25.279 -11.276  1.00  0.63           C  
ATOM   1001  O   GLN A  65      10.468 -25.022 -10.332  1.00  0.63           O  
ATOM   1002  CB  GLN A  65      13.161 -26.005  -9.932  1.00  0.63           C  
ATOM   1003  CG  GLN A  65      14.098 -27.086  -9.426  1.00  0.63           C  
ATOM   1004  CD  GLN A  65      13.345 -28.236  -8.797  1.00  0.63           C  
ATOM   1005  OE1 GLN A  65      12.461 -28.033  -7.959  1.00  0.63           O  
ATOM   1006  NE2 GLN A  65      13.692 -29.442  -9.176  1.00  0.63           N  
ATOM   1007  H   GLN A  65      13.987 -26.055 -12.396  1.00  0.63           H  
ATOM   1008  HA  GLN A  65      11.780 -27.301 -10.914  1.00  0.63           H  
ATOM   1009 1HB  GLN A  65      13.779 -25.142 -10.198  1.00  0.63           H  
ATOM   1010 2HB  GLN A  65      12.522 -25.708  -9.107  1.00  0.63           H  
ATOM   1011 1HG  GLN A  65      14.665 -27.481 -10.266  1.00  0.63           H  
ATOM   1012 2HG  GLN A  65      14.776 -26.663  -8.698  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  65      13.234 -30.245  -8.790  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  65      14.435 -29.550  -9.841  1.00  0.63           H  
ATOM   1015  N   GLY A  66      11.130 -24.646 -12.450  1.00  0.63           N  
ATOM   1016  CA  GLY A  66      10.139 -23.602 -12.693  1.00  0.63           C  
ATOM   1017  C   GLY A  66      10.664 -22.162 -12.642  1.00  0.63           C  
ATOM   1018  O   GLY A  66       9.879 -21.211 -12.769  1.00  0.63           O  
ATOM   1019  H   GLY A  66      11.758 -24.895 -13.208  1.00  0.63           H  
ATOM   1020 1HA  GLY A  66       9.678 -23.780 -13.659  1.00  0.63           H  
ATOM   1021 2HA  GLY A  66       9.340 -23.714 -11.964  1.00  0.63           H  
ATOM   1022  N   GLY A  67      11.972 -21.975 -12.475  1.00  0.63           N  
ATOM   1023  CA  GLY A  67      12.539 -20.631 -12.408  1.00  0.63           C  
ATOM   1024  C   GLY A  67      13.279 -20.222 -13.684  1.00  0.63           C  
ATOM   1025  O   GLY A  67      12.991 -20.711 -14.775  1.00  0.63           O  
ATOM   1026  H   GLY A  67      12.614 -22.764 -12.398  1.00  0.63           H  
ATOM   1027 1HA  GLY A  67      11.757 -19.905 -12.186  1.00  0.63           H  
ATOM   1028 2HA  GLY A  67      13.233 -20.598 -11.571  1.00  0.63           H  
ATOM   1029  N   LEU A  68      14.229 -19.304 -13.522  1.00  0.64           N  
ATOM   1030  CA  LEU A  68      15.089 -18.770 -14.597  1.00  0.64           C  
ATOM   1031  C   LEU A  68      16.547 -18.672 -14.162  1.00  0.64           C  
ATOM   1032  O   LEU A  68      16.841 -18.050 -13.155  1.00  0.64           O  
ATOM   1033  CB  LEU A  68      14.587 -17.364 -14.987  1.00  0.64           C  
ATOM   1034  CG  LEU A  68      15.466 -16.473 -15.898  1.00  0.64           C  
ATOM   1035  CD1 LEU A  68      15.581 -17.023 -17.204  1.00  0.64           C  
ATOM   1036  CD2 LEU A  68      14.845 -15.118 -15.989  1.00  0.64           C  
ATOM   1037  H   LEU A  68      14.348 -18.960 -12.566  1.00  0.64           H  
ATOM   1038  HA  LEU A  68      15.025 -19.436 -15.460  1.00  0.64           H  
ATOM   1039 1HB  LEU A  68      13.673 -17.506 -15.528  1.00  0.64           H  
ATOM   1040 2HB  LEU A  68      14.370 -16.833 -14.113  1.00  0.64           H  
ATOM   1041  HG  LEU A  68      16.467 -16.402 -15.468  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  68      16.195 -16.373 -17.817  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  68      16.020 -18.017 -17.155  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  68      14.597 -17.059 -17.586  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  68      15.454 -14.473 -16.620  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  68      13.858 -15.226 -16.428  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  68      14.767 -14.686 -14.994  1.00  0.64           H  
ATOM   1048  N   GLY A  69      17.471 -19.254 -14.901  1.00  0.65           N  
ATOM   1049  CA  GLY A  69      18.865 -19.038 -14.529  1.00  0.65           C  
ATOM   1050  C   GLY A  69      19.476 -18.023 -15.470  1.00  0.65           C  
ATOM   1051  O   GLY A  69      19.133 -18.040 -16.656  1.00  0.65           O  
ATOM   1052  H   GLY A  69      17.219 -19.799 -15.717  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69      18.930 -18.675 -13.510  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69      19.414 -19.968 -14.579  1.00  0.65           H  
ATOM   1055  N   ILE A  70      20.392 -17.192 -14.968  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      21.097 -16.223 -15.799  1.00  0.67           C  
ATOM   1057  C   ILE A  70      22.582 -16.583 -15.941  1.00  0.67           C  
ATOM   1058  O   ILE A  70      23.293 -16.579 -14.945  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      21.014 -14.841 -15.153  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      19.540 -14.439 -14.869  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      21.708 -13.835 -16.033  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      18.640 -14.377 -16.082  1.00  0.67           C  
ATOM   1063  H   ILE A  70      20.578 -17.185 -13.961  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      20.643 -16.203 -16.786  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      21.520 -14.880 -14.189  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70      19.117 -15.153 -14.161  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      19.546 -13.464 -14.402  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      21.692 -12.860 -15.560  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      22.740 -14.143 -16.179  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      21.202 -13.784 -16.992  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70      17.646 -14.079 -15.769  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      19.024 -13.661 -16.796  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70      18.597 -15.357 -16.545  1.00  0.67           H  
ATOM   1074  N   ILE A  71      23.073 -16.824 -17.155  1.00  0.70           N  
ATOM   1075  CA  ILE A  71      24.479 -17.240 -17.324  1.00  0.70           C  
ATOM   1076  C   ILE A  71      25.478 -16.072 -17.091  1.00  0.70           C  
ATOM   1077  O   ILE A  71      25.326 -14.984 -17.641  1.00  0.70           O  
ATOM   1078  CB  ILE A  71      24.682 -17.849 -18.726  1.00  0.70           C  
ATOM   1079  CG1 ILE A  71      23.752 -19.083 -18.947  1.00  0.70           C  
ATOM   1080  CG2 ILE A  71      26.134 -18.245 -18.926  1.00  0.70           C  
ATOM   1081  CD1 ILE A  71      23.984 -20.234 -17.987  1.00  0.70           C  
ATOM   1082  H   ILE A  71      22.447 -16.779 -17.963  1.00  0.70           H  
ATOM   1083  HA  ILE A  71      24.695 -18.017 -16.588  1.00  0.70           H  
ATOM   1084  HB  ILE A  71      24.412 -17.107 -19.477  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  71      22.712 -18.756 -18.850  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  71      23.904 -19.456 -19.963  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  71      26.263 -18.654 -19.924  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  71      26.774 -17.378 -18.805  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  71      26.406 -19.000 -18.183  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  71      23.294 -21.039 -18.227  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  71      25.012 -20.594 -18.079  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  71      23.814 -19.898 -16.963  1.00  0.70           H  
ATOM   1093  N   HIS A  72      26.503 -16.298 -16.262  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      27.496 -15.261 -15.877  1.00  0.73           C  
ATOM   1095  C   HIS A  72      28.284 -14.515 -16.986  1.00  0.73           C  
ATOM   1096  O   HIS A  72      28.930 -15.125 -17.845  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      28.481 -15.864 -14.893  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      29.461 -14.887 -14.369  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      29.092 -13.803 -13.600  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      30.796 -14.847 -14.449  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      30.152 -13.133 -13.247  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      31.206 -13.738 -13.740  1.00  0.73           N  
ATOM   1103  H   HIS A  72      26.580 -17.222 -15.842  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      26.954 -14.488 -15.330  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      27.932 -16.288 -14.043  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      29.027 -16.675 -15.369  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      28.155 -13.553 -13.321  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      31.530 -15.496 -14.935  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      30.059 -12.235 -12.638  1.00  0.73           H  
ATOM   1110  N   LYS A  73      28.284 -13.170 -16.879  1.00  0.75           N  
ATOM   1111  CA  LYS A  73      28.907 -12.205 -17.813  1.00  0.75           C  
ATOM   1112  C   LYS A  73      30.416 -12.256 -18.040  1.00  0.75           C  
ATOM   1113  O   LYS A  73      30.892 -11.695 -19.025  1.00  0.75           O  
ATOM   1114  CB  LYS A  73      28.624 -10.760 -17.395  1.00  0.75           C  
ATOM   1115  CG  LYS A  73      29.288 -10.330 -16.088  1.00  0.75           C  
ATOM   1116  CD  LYS A  73      29.046  -8.856 -15.802  1.00  0.75           C  
ATOM   1117  CE  LYS A  73      29.693  -8.433 -14.488  1.00  0.75           C  
ATOM   1118  NZ  LYS A  73      29.580  -6.964 -14.252  1.00  0.75           N  
ATOM   1119  H   LYS A  73      27.755 -12.778 -16.110  1.00  0.75           H  
ATOM   1120  HA  LYS A  73      28.445 -12.364 -18.785  1.00  0.75           H  
ATOM   1121 1HB  LYS A  73      28.956 -10.087 -18.183  1.00  0.75           H  
ATOM   1122 2HB  LYS A  73      27.561 -10.616 -17.279  1.00  0.75           H  
ATOM   1123 1HG  LYS A  73      28.895 -10.929 -15.266  1.00  0.75           H  
ATOM   1124 2HG  LYS A  73      30.362 -10.485 -16.148  1.00  0.75           H  
ATOM   1125 1HD  LYS A  73      29.478  -8.270 -16.607  1.00  0.75           H  
ATOM   1126 2HD  LYS A  73      27.978  -8.655 -15.765  1.00  0.75           H  
ATOM   1127 1HE  LYS A  73      29.193  -8.957 -13.675  1.00  0.75           H  
ATOM   1128 2HE  LYS A  73      30.747  -8.714 -14.495  1.00  0.75           H  
ATOM   1129 1HZ  LYS A  73      30.005  -6.727 -13.372  1.00  0.75           H  
ATOM   1130 2HZ  LYS A  73      30.050  -6.473 -14.989  1.00  0.75           H  
ATOM   1131 3HZ  LYS A  73      28.597  -6.659 -14.237  1.00  0.75           H  
ATOM   1132  N   ASN A  74      31.190 -12.867 -17.149  1.00  0.78           N  
ATOM   1133  CA  ASN A  74      32.636 -12.860 -17.366  1.00  0.78           C  
ATOM   1134  C   ASN A  74      33.102 -14.086 -18.124  1.00  0.78           C  
ATOM   1135  O   ASN A  74      34.299 -14.278 -18.340  1.00  0.78           O  
ATOM   1136  CB  ASN A  74      33.407 -12.744 -16.075  1.00  0.78           C  
ATOM   1137  CG  ASN A  74      33.295 -11.387 -15.408  1.00  0.78           C  
ATOM   1138  OD1 ASN A  74      33.611 -10.343 -15.993  1.00  0.78           O  
ATOM   1139  ND2 ASN A  74      32.841 -11.395 -14.192  1.00  0.78           N  
ATOM   1140  H   ASN A  74      30.788 -13.321 -16.341  1.00  0.78           H  
ATOM   1141  HA  ASN A  74      32.887 -11.995 -17.981  1.00  0.78           H  
ATOM   1142 1HB  ASN A  74      33.127 -13.519 -15.403  1.00  0.78           H  
ATOM   1143 2HB  ASN A  74      34.459 -12.909 -16.299  1.00  0.78           H  
ATOM   1144 1HD2 ASN A  74      32.742 -10.545 -13.680  1.00  0.78           H  
ATOM   1145 2HD2 ASN A  74      32.546 -12.274 -13.792  1.00  0.78           H  
ATOM   1146  N   MET A  75      32.163 -14.907 -18.556  1.00  0.79           N  
ATOM   1147  CA  MET A  75      32.499 -16.047 -19.375  1.00  0.79           C  
ATOM   1148  C   MET A  75      32.753 -15.482 -20.763  1.00  0.79           C  
ATOM   1149  O   MET A  75      32.287 -14.383 -21.074  1.00  0.79           O  
ATOM   1150  CB  MET A  75      31.371 -17.057 -19.332  1.00  0.79           C  
ATOM   1151  CG  MET A  75      31.159 -17.690 -17.972  1.00  0.79           C  
ATOM   1152  SD  MET A  75      32.595 -18.627 -17.447  1.00  0.79           S  
ATOM   1153  CE  MET A  75      32.502 -19.981 -18.616  1.00  0.79           C  
ATOM   1154  H   MET A  75      31.177 -14.743 -18.337  1.00  0.79           H  
ATOM   1155  HA  MET A  75      33.418 -16.507 -19.015  1.00  0.79           H  
ATOM   1156 1HB  MET A  75      30.447 -16.561 -19.588  1.00  0.79           H  
ATOM   1157 2HB  MET A  75      31.545 -17.840 -20.070  1.00  0.79           H  
ATOM   1158 1HG  MET A  75      30.963 -16.906 -17.238  1.00  0.79           H  
ATOM   1159 2HG  MET A  75      30.299 -18.348 -17.997  1.00  0.79           H  
ATOM   1160 1HE  MET A  75      33.330 -20.668 -18.448  1.00  0.79           H  
ATOM   1161 2HE  MET A  75      31.559 -20.511 -18.489  1.00  0.79           H  
ATOM   1162 3HE  MET A  75      32.560 -19.581 -19.621  1.00  0.79           H  
ATOM   1163  N   SER A  76      33.520 -16.154 -21.607  1.00  0.79           N  
ATOM   1164  CA  SER A  76      33.713 -15.559 -22.915  1.00  0.79           C  
ATOM   1165  C   SER A  76      32.400 -15.542 -23.650  1.00  0.79           C  
ATOM   1166  O   SER A  76      31.477 -16.275 -23.294  1.00  0.79           O  
ATOM   1167  CB  SER A  76      34.745 -16.313 -23.703  1.00  0.79           C  
ATOM   1168  OG  SER A  76      34.290 -17.601 -23.966  1.00  0.79           O  
ATOM   1169  H   SER A  76      33.930 -17.065 -21.389  1.00  0.79           H  
ATOM   1170  HA  SER A  76      34.054 -14.531 -22.787  1.00  0.79           H  
ATOM   1171 1HB  SER A  76      34.945 -15.794 -24.638  1.00  0.79           H  
ATOM   1172 2HB  SER A  76      35.677 -16.361 -23.142  1.00  0.79           H  
ATOM   1173  HG  SER A  76      34.356 -18.052 -23.090  1.00  0.79           H  
ATOM   1174  N   ILE A  77      32.329 -14.739 -24.702  1.00  0.79           N  
ATOM   1175  CA  ILE A  77      31.093 -14.621 -25.452  1.00  0.79           C  
ATOM   1176  C   ILE A  77      30.703 -15.969 -26.050  1.00  0.79           C  
ATOM   1177  O   ILE A  77      29.533 -16.373 -25.976  1.00  0.79           O  
ATOM   1178  CB  ILE A  77      31.251 -13.551 -26.549  1.00  0.79           C  
ATOM   1179  CG1 ILE A  77      31.376 -12.169 -25.880  1.00  0.79           C  
ATOM   1180  CG2 ILE A  77      30.079 -13.580 -27.475  1.00  0.79           C  
ATOM   1181  CD1 ILE A  77      31.787 -11.045 -26.805  1.00  0.79           C  
ATOM   1182  H   ILE A  77      33.126 -14.176 -24.955  1.00  0.79           H  
ATOM   1183  HA  ILE A  77      30.304 -14.305 -24.777  1.00  0.79           H  
ATOM   1184  HB  ILE A  77      32.161 -13.731 -27.116  1.00  0.79           H  
ATOM   1185 1HG1 ILE A  77      30.444 -11.923 -25.449  1.00  0.79           H  
ATOM   1186 2HG1 ILE A  77      32.114 -12.241 -25.081  1.00  0.79           H  
ATOM   1187 1HG2 ILE A  77      30.191 -12.817 -28.246  1.00  0.79           H  
ATOM   1188 2HG2 ILE A  77      30.042 -14.553 -27.935  1.00  0.79           H  
ATOM   1189 3HG2 ILE A  77      29.163 -13.397 -26.912  1.00  0.79           H  
ATOM   1190 1HD1 ILE A  77      31.847 -10.112 -26.241  1.00  0.79           H  
ATOM   1191 2HD1 ILE A  77      32.760 -11.265 -27.244  1.00  0.79           H  
ATOM   1192 3HD1 ILE A  77      31.050 -10.940 -27.593  1.00  0.79           H  
ATOM   1193  N   GLU A  78      31.677 -16.683 -26.608  1.00  0.79           N  
ATOM   1194  CA  GLU A  78      31.389 -17.988 -27.169  1.00  0.79           C  
ATOM   1195  C   GLU A  78      30.954 -18.968 -26.075  1.00  0.79           C  
ATOM   1196  O   GLU A  78      30.014 -19.738 -26.284  1.00  0.79           O  
ATOM   1197  CB  GLU A  78      32.619 -18.536 -27.894  1.00  0.79           C  
ATOM   1198  CG  GLU A  78      33.006 -17.802 -29.193  1.00  0.79           C  
ATOM   1199  CD  GLU A  78      32.008 -17.969 -30.329  1.00  0.79           C  
ATOM   1200  OE1 GLU A  78      31.669 -19.085 -30.644  1.00  0.79           O  
ATOM   1201  OE2 GLU A  78      31.587 -16.979 -30.882  1.00  0.79           O  
ATOM   1202  H   GLU A  78      32.617 -16.313 -26.635  1.00  0.79           H  
ATOM   1203  HA  GLU A  78      30.569 -17.886 -27.882  1.00  0.79           H  
ATOM   1204 1HB  GLU A  78      33.478 -18.492 -27.220  1.00  0.79           H  
ATOM   1205 2HB  GLU A  78      32.456 -19.584 -28.139  1.00  0.79           H  
ATOM   1206 1HG  GLU A  78      33.101 -16.738 -28.969  1.00  0.79           H  
ATOM   1207 2HG  GLU A  78      33.980 -18.161 -29.521  1.00  0.79           H  
ATOM   1208  N   GLN A  79      31.585 -18.914 -24.885  1.00  0.79           N  
ATOM   1209  CA  GLN A  79      31.167 -19.819 -23.813  1.00  0.79           C  
ATOM   1210  C   GLN A  79      29.759 -19.516 -23.334  1.00  0.79           C  
ATOM   1211  O   GLN A  79      28.985 -20.433 -23.057  1.00  0.79           O  
ATOM   1212  CB  GLN A  79      32.126 -19.767 -22.633  1.00  0.79           C  
ATOM   1213  CG  GLN A  79      33.478 -20.396 -22.868  1.00  0.79           C  
ATOM   1214  CD  GLN A  79      34.452 -20.044 -21.759  1.00  0.79           C  
ATOM   1215  OE1 GLN A  79      34.602 -18.846 -21.436  1.00  0.79           O  
ATOM   1216  NE2 GLN A  79      35.104 -21.045 -21.176  1.00  0.79           N  
ATOM   1217  H   GLN A  79      32.366 -18.274 -24.719  1.00  0.79           H  
ATOM   1218  HA  GLN A  79      31.171 -20.835 -24.208  1.00  0.79           H  
ATOM   1219 1HB  GLN A  79      32.272 -18.728 -22.346  1.00  0.79           H  
ATOM   1220 2HB  GLN A  79      31.668 -20.274 -21.787  1.00  0.79           H  
ATOM   1221 1HG  GLN A  79      33.357 -21.479 -22.882  1.00  0.79           H  
ATOM   1222 2HG  GLN A  79      33.878 -20.061 -23.822  1.00  0.79           H  
ATOM   1223 1HE2 GLN A  79      35.756 -20.860 -20.439  1.00  0.79           H  
ATOM   1224 2HE2 GLN A  79      34.945 -21.988 -21.475  1.00  0.79           H  
ATOM   1225  N   GLN A  80      29.384 -18.240 -23.231  1.00  0.79           N  
ATOM   1226  CA  GLN A  80      28.019 -18.004 -22.794  1.00  0.79           C  
ATOM   1227  C   GLN A  80      27.055 -18.547 -23.824  1.00  0.79           C  
ATOM   1228  O   GLN A  80      26.057 -19.177 -23.481  1.00  0.79           O  
ATOM   1229  CB  GLN A  80      27.688 -16.532 -22.575  1.00  0.79           C  
ATOM   1230  CG  GLN A  80      28.300 -15.882 -21.410  1.00  0.79           C  
ATOM   1231  CD  GLN A  80      27.812 -14.449 -21.272  1.00  0.79           C  
ATOM   1232  OE1 GLN A  80      28.121 -13.578 -22.098  1.00  0.79           O  
ATOM   1233  NE2 GLN A  80      26.999 -14.212 -20.253  1.00  0.79           N  
ATOM   1234  H   GLN A  80      30.030 -17.478 -23.439  1.00  0.79           H  
ATOM   1235  HA  GLN A  80      27.856 -18.535 -21.859  1.00  0.79           H  
ATOM   1236 1HB  GLN A  80      27.960 -15.962 -23.470  1.00  0.79           H  
ATOM   1237 2HB  GLN A  80      26.620 -16.452 -22.429  1.00  0.79           H  
ATOM   1238 1HG  GLN A  80      28.063 -16.423 -20.503  1.00  0.79           H  
ATOM   1239 2HG  GLN A  80      29.381 -15.857 -21.569  1.00  0.79           H  
ATOM   1240 1HE2 GLN A  80      26.628 -13.274 -20.088  1.00  0.79           H  
ATOM   1241 2HE2 GLN A  80      26.740 -14.960 -19.632  1.00  0.79           H  
ATOM   1242  N   ALA A  81      27.363 -18.346 -25.102  1.00  0.80           N  
ATOM   1243  CA  ALA A  81      26.473 -18.820 -26.142  1.00  0.80           C  
ATOM   1244  C   ALA A  81      26.310 -20.337 -26.082  1.00  0.80           C  
ATOM   1245  O   ALA A  81      25.194 -20.858 -26.211  1.00  0.80           O  
ATOM   1246  CB  ALA A  81      27.019 -18.392 -27.479  1.00  0.80           C  
ATOM   1247  H   ALA A  81      28.207 -17.826 -25.358  1.00  0.80           H  
ATOM   1248  HA  ALA A  81      25.496 -18.365 -25.986  1.00  0.80           H  
ATOM   1249 1HB  ALA A  81      26.352 -18.709 -28.273  1.00  0.80           H  
ATOM   1250 2HB  ALA A  81      27.109 -17.321 -27.471  1.00  0.80           H  
ATOM   1251 3HB  ALA A  81      28.001 -18.836 -27.630  1.00  0.80           H  
ATOM   1252  N   GLU A  82      27.418 -21.047 -25.832  1.00  0.80           N  
ATOM   1253  CA  GLU A  82      27.377 -22.497 -25.716  1.00  0.80           C  
ATOM   1254  C   GLU A  82      26.513 -22.917 -24.533  1.00  0.80           C  
ATOM   1255  O   GLU A  82      25.698 -23.838 -24.643  1.00  0.80           O  
ATOM   1256  CB  GLU A  82      28.791 -23.081 -25.590  1.00  0.80           C  
ATOM   1257  CG  GLU A  82      28.832 -24.616 -25.529  1.00  0.80           C  
ATOM   1258  CD  GLU A  82      30.251 -25.223 -25.521  1.00  0.80           C  
ATOM   1259  OE1 GLU A  82      31.205 -24.492 -25.532  1.00  0.80           O  
ATOM   1260  OE2 GLU A  82      30.357 -26.437 -25.516  1.00  0.80           O  
ATOM   1261  H   GLU A  82      28.314 -20.564 -25.752  1.00  0.80           H  
ATOM   1262  HA  GLU A  82      26.925 -22.900 -26.622  1.00  0.80           H  
ATOM   1263 1HB  GLU A  82      29.397 -22.750 -26.434  1.00  0.80           H  
ATOM   1264 2HB  GLU A  82      29.259 -22.693 -24.683  1.00  0.80           H  
ATOM   1265 1HG  GLU A  82      28.321 -24.907 -24.616  1.00  0.80           H  
ATOM   1266 2HG  GLU A  82      28.270 -25.019 -26.371  1.00  0.80           H  
ATOM   1267  N   GLN A  83      26.666 -22.230 -23.397  1.00  0.81           N  
ATOM   1268  CA  GLN A  83      25.883 -22.586 -22.225  1.00  0.81           C  
ATOM   1269  C   GLN A  83      24.400 -22.351 -22.445  1.00  0.81           C  
ATOM   1270  O   GLN A  83      23.577 -23.187 -22.077  1.00  0.81           O  
ATOM   1271  CB  GLN A  83      26.357 -21.806 -21.008  1.00  0.81           C  
ATOM   1272  CG  GLN A  83      27.724 -22.237 -20.488  1.00  0.81           C  
ATOM   1273  CD  GLN A  83      28.121 -21.476 -19.268  1.00  0.81           C  
ATOM   1274  OE1 GLN A  83      27.780 -21.847 -18.130  1.00  0.81           O  
ATOM   1275  NE2 GLN A  83      28.832 -20.380 -19.466  1.00  0.81           N  
ATOM   1276  H   GLN A  83      27.354 -21.475 -23.345  1.00  0.81           H  
ATOM   1277  HA  GLN A  83      26.028 -23.647 -22.031  1.00  0.81           H  
ATOM   1278 1HB  GLN A  83      26.449 -20.757 -21.293  1.00  0.81           H  
ATOM   1279 2HB  GLN A  83      25.620 -21.850 -20.219  1.00  0.81           H  
ATOM   1280 1HG  GLN A  83      27.699 -23.298 -20.245  1.00  0.81           H  
ATOM   1281 2HG  GLN A  83      28.463 -22.055 -21.261  1.00  0.81           H  
ATOM   1282 1HE2 GLN A  83      29.091 -19.822 -18.678  1.00  0.81           H  
ATOM   1283 2HE2 GLN A  83      29.084 -20.107 -20.404  1.00  0.81           H  
ATOM   1284  N   VAL A  84      24.053 -21.259 -23.108  1.00  0.82           N  
ATOM   1285  CA  VAL A  84      22.661 -20.980 -23.406  1.00  0.82           C  
ATOM   1286  C   VAL A  84      22.069 -22.062 -24.279  1.00  0.82           C  
ATOM   1287  O   VAL A  84      20.965 -22.545 -24.016  1.00  0.82           O  
ATOM   1288  CB  VAL A  84      22.546 -19.634 -24.097  1.00  0.82           C  
ATOM   1289  CG1 VAL A  84      21.136 -19.465 -24.660  1.00  0.82           C  
ATOM   1290  CG2 VAL A  84      22.888 -18.525 -23.060  1.00  0.82           C  
ATOM   1291  H   VAL A  84      24.774 -20.593 -23.394  1.00  0.82           H  
ATOM   1292  HA  VAL A  84      22.109 -20.942 -22.467  1.00  0.82           H  
ATOM   1293  HB  VAL A  84      23.253 -19.603 -24.925  1.00  0.82           H  
ATOM   1294 1HG1 VAL A  84      21.056 -18.549 -25.180  1.00  0.82           H  
ATOM   1295 2HG1 VAL A  84      20.932 -20.272 -25.367  1.00  0.82           H  
ATOM   1296 3HG1 VAL A  84      20.422 -19.494 -23.880  1.00  0.82           H  
ATOM   1297 1HG2 VAL A  84      22.858 -17.566 -23.528  1.00  0.82           H  
ATOM   1298 2HG2 VAL A  84      22.173 -18.560 -22.233  1.00  0.82           H  
ATOM   1299 3HG2 VAL A  84      23.880 -18.684 -22.668  1.00  0.82           H  
ATOM   1300  N   ASP A  85      22.821 -22.475 -25.299  1.00  0.83           N  
ATOM   1301  CA  ASP A  85      22.379 -23.516 -26.208  1.00  0.83           C  
ATOM   1302  C   ASP A  85      22.108 -24.810 -25.438  1.00  0.83           C  
ATOM   1303  O   ASP A  85      21.056 -25.435 -25.610  1.00  0.83           O  
ATOM   1304  CB  ASP A  85      23.445 -23.722 -27.292  1.00  0.83           C  
ATOM   1305  CG  ASP A  85      23.054 -24.663 -28.399  1.00  0.83           C  
ATOM   1306  OD1 ASP A  85      22.158 -24.344 -29.139  1.00  0.83           O  
ATOM   1307  OD2 ASP A  85      23.639 -25.727 -28.500  1.00  0.83           O  
ATOM   1308  H   ASP A  85      23.723 -22.026 -25.470  1.00  0.83           H  
ATOM   1309  HA  ASP A  85      21.452 -23.191 -26.681  1.00  0.83           H  
ATOM   1310 1HB  ASP A  85      23.698 -22.752 -27.726  1.00  0.83           H  
ATOM   1311 2HB  ASP A  85      24.354 -24.102 -26.824  1.00  0.83           H  
ATOM   1312  N   LYS A  86      23.023 -25.185 -24.537  1.00  0.84           N  
ATOM   1313  CA  LYS A  86      22.839 -26.393 -23.737  1.00  0.84           C  
ATOM   1314  C   LYS A  86      21.596 -26.316 -22.855  1.00  0.84           C  
ATOM   1315  O   LYS A  86      20.884 -27.316 -22.666  1.00  0.84           O  
ATOM   1316  CB  LYS A  86      24.063 -26.638 -22.857  1.00  0.84           C  
ATOM   1317  CG  LYS A  86      25.309 -27.097 -23.601  1.00  0.84           C  
ATOM   1318  CD  LYS A  86      26.490 -27.234 -22.653  1.00  0.84           C  
ATOM   1319  CE  LYS A  86      27.731 -27.753 -23.366  1.00  0.84           C  
ATOM   1320  NZ  LYS A  86      28.914 -27.751 -22.464  1.00  0.84           N  
ATOM   1321  H   LYS A  86      23.878 -24.633 -24.430  1.00  0.84           H  
ATOM   1322  HA  LYS A  86      22.717 -27.236 -24.415  1.00  0.84           H  
ATOM   1323 1HB  LYS A  86      24.316 -25.712 -22.336  1.00  0.84           H  
ATOM   1324 2HB  LYS A  86      23.823 -27.381 -22.099  1.00  0.84           H  
ATOM   1325 1HG  LYS A  86      25.117 -28.060 -24.072  1.00  0.84           H  
ATOM   1326 2HG  LYS A  86      25.555 -26.373 -24.378  1.00  0.84           H  
ATOM   1327 1HD  LYS A  86      26.717 -26.254 -22.226  1.00  0.84           H  
ATOM   1328 2HD  LYS A  86      26.234 -27.914 -21.843  1.00  0.84           H  
ATOM   1329 1HE  LYS A  86      27.550 -28.773 -23.710  1.00  0.84           H  
ATOM   1330 2HE  LYS A  86      27.940 -27.132 -24.226  1.00  0.84           H  
ATOM   1331 1HZ  LYS A  86      29.720 -28.094 -22.966  1.00  0.84           H  
ATOM   1332 2HZ  LYS A  86      29.091 -26.804 -22.155  1.00  0.84           H  
ATOM   1333 3HZ  LYS A  86      28.733 -28.340 -21.668  1.00  0.84           H  
ATOM   1334  N   VAL A  87      21.294 -25.127 -22.334  1.00  0.87           N  
ATOM   1335  CA  VAL A  87      20.121 -25.039 -21.491  1.00  0.87           C  
ATOM   1336  C   VAL A  87      18.864 -25.137 -22.352  1.00  0.87           C  
ATOM   1337  O   VAL A  87      17.969 -25.925 -22.057  1.00  0.87           O  
ATOM   1338  CB  VAL A  87      20.052 -23.721 -20.701  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87      18.717 -23.700 -19.912  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87      21.245 -23.546 -19.764  1.00  0.87           C  
ATOM   1341  H   VAL A  87      21.902 -24.319 -22.487  1.00  0.87           H  
ATOM   1342  HA  VAL A  87      20.135 -25.868 -20.799  1.00  0.87           H  
ATOM   1343  HB  VAL A  87      20.043 -22.887 -21.407  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87      18.629 -22.788 -19.352  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87      17.881 -23.783 -20.607  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87      18.695 -24.531 -19.217  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87      21.148 -22.602 -19.253  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87      21.285 -24.307 -19.060  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87      22.147 -23.552 -20.318  1.00  0.87           H  
ATOM   1350  N   LYS A  88      18.820 -24.382 -23.459  1.00  0.91           N  
ATOM   1351  CA  LYS A  88      17.643 -24.358 -24.332  1.00  0.91           C  
ATOM   1352  C   LYS A  88      17.313 -25.728 -24.924  1.00  0.91           C  
ATOM   1353  O   LYS A  88      16.146 -26.091 -25.057  1.00  0.91           O  
ATOM   1354  CB  LYS A  88      17.846 -23.335 -25.467  1.00  0.91           C  
ATOM   1355  CG  LYS A  88      17.818 -21.885 -24.999  1.00  0.91           C  
ATOM   1356  CD  LYS A  88      16.413 -21.489 -24.573  1.00  0.91           C  
ATOM   1357  CE  LYS A  88      15.535 -21.040 -25.683  1.00  0.91           C  
ATOM   1358  NZ  LYS A  88      14.217 -20.554 -25.147  1.00  0.91           N  
ATOM   1359  H   LYS A  88      19.610 -23.779 -23.682  1.00  0.91           H  
ATOM   1360  HA  LYS A  88      16.787 -24.042 -23.732  1.00  0.91           H  
ATOM   1361 1HB  LYS A  88      18.817 -23.510 -25.942  1.00  0.91           H  
ATOM   1362 2HB  LYS A  88      17.078 -23.468 -26.222  1.00  0.91           H  
ATOM   1363 1HG  LYS A  88      18.488 -21.774 -24.150  1.00  0.91           H  
ATOM   1364 2HG  LYS A  88      18.160 -21.220 -25.798  1.00  0.91           H  
ATOM   1365 1HD  LYS A  88      15.954 -22.371 -24.170  1.00  0.91           H  
ATOM   1366 2HD  LYS A  88      16.402 -20.722 -23.826  1.00  0.91           H  
ATOM   1367 1HE  LYS A  88      16.014 -20.237 -26.201  1.00  0.91           H  
ATOM   1368 2HE  LYS A  88      15.364 -21.846 -26.375  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  88      13.604 -20.224 -25.899  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  88      13.736 -21.298 -24.683  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  88      14.359 -19.781 -24.465  1.00  0.91           H  
ATOM   1372  N   ARG A  89      18.332 -26.509 -25.265  1.00  0.96           N  
ATOM   1373  CA  ARG A  89      18.114 -27.846 -25.815  1.00  0.96           C  
ATOM   1374  C   ARG A  89      17.585 -28.859 -24.785  1.00  0.96           C  
ATOM   1375  O   ARG A  89      16.966 -29.870 -25.145  1.00  0.96           O  
ATOM   1376  CB  ARG A  89      19.397 -28.378 -26.445  1.00  0.96           C  
ATOM   1377  CG  ARG A  89      19.759 -27.720 -27.786  1.00  0.96           C  
ATOM   1378  CD  ARG A  89      20.935 -28.351 -28.500  1.00  0.96           C  
ATOM   1379  NE  ARG A  89      22.207 -27.983 -27.987  1.00  0.96           N  
ATOM   1380  CZ  ARG A  89      23.031 -28.754 -27.277  1.00  0.96           C  
ATOM   1381  NH1 ARG A  89      22.706 -29.989 -26.946  1.00  0.96           N  
ATOM   1382  NH2 ARG A  89      24.188 -28.238 -26.945  1.00  0.96           N  
ATOM   1383  H   ARG A  89      19.288 -26.164 -25.167  1.00  0.96           H  
ATOM   1384  HA  ARG A  89      17.369 -27.763 -26.607  1.00  0.96           H  
ATOM   1385 1HB  ARG A  89      20.229 -28.196 -25.758  1.00  0.96           H  
ATOM   1386 2HB  ARG A  89      19.318 -29.448 -26.585  1.00  0.96           H  
ATOM   1387 1HG  ARG A  89      18.895 -27.765 -28.443  1.00  0.96           H  
ATOM   1388 2HG  ARG A  89      20.014 -26.672 -27.609  1.00  0.96           H  
ATOM   1389 1HD  ARG A  89      20.869 -29.418 -28.438  1.00  0.96           H  
ATOM   1390 2HD  ARG A  89      20.911 -28.052 -29.547  1.00  0.96           H  
ATOM   1391  HE  ARG A  89      22.558 -27.054 -28.226  1.00  0.96           H  
ATOM   1392 1HH1 ARG A  89      21.810 -30.363 -27.222  1.00  0.96           H  
ATOM   1393 2HH1 ARG A  89      23.350 -30.556 -26.412  1.00  0.96           H  
ATOM   1394 1HH2 ARG A  89      24.374 -27.264 -27.260  1.00  0.96           H  
ATOM   1395 2HH2 ARG A  89      24.866 -28.782 -26.437  1.00  0.96           H  
ATOM   1396  N   SER A  90      17.879 -28.630 -23.509  1.00  1.02           N  
ATOM   1397  CA  SER A  90      17.509 -29.572 -22.474  1.00  1.02           C  
ATOM   1398  C   SER A  90      15.994 -29.676 -22.335  1.00  1.02           C  
ATOM   1399  O   SER A  90      15.263 -28.728 -22.628  1.00  1.02           O  
ATOM   1400  CB  SER A  90      18.178 -29.188 -21.168  1.00  1.02           C  
ATOM   1401  OG  SER A  90      19.589 -29.292 -21.272  1.00  1.02           O  
ATOM   1402  H   SER A  90      18.329 -27.759 -23.230  1.00  1.02           H  
ATOM   1403  HA  SER A  90      17.883 -30.554 -22.764  1.00  1.02           H  
ATOM   1404 1HB  SER A  90      17.917 -28.177 -20.917  1.00  1.02           H  
ATOM   1405 2HB  SER A  90      17.815 -29.829 -20.368  1.00  1.02           H  
ATOM   1406  HG  SER A  90      19.905 -28.517 -21.815  1.00  1.02           H  
ATOM   1407  N   GLU A  91      15.515 -30.859 -21.924  1.00  1.09           N  
ATOM   1408  CA  GLU A  91      14.095 -31.173 -21.640  1.00  1.09           C  
ATOM   1409  C   GLU A  91      13.226 -31.300 -22.898  1.00  1.09           C  
ATOM   1410  O   GLU A  91      12.481 -32.259 -23.061  1.00  1.09           O  
ATOM   1411  CB  GLU A  91      13.486 -30.113 -20.727  1.00  1.09           C  
ATOM   1412  CG  GLU A  91      14.177 -30.011 -19.406  1.00  1.09           C  
ATOM   1413  CD  GLU A  91      14.032 -31.144 -18.553  1.00  1.09           C  
ATOM   1414  OE1 GLU A  91      12.934 -31.485 -18.226  1.00  1.09           O  
ATOM   1415  OE2 GLU A  91      15.036 -31.699 -18.191  1.00  1.09           O  
ATOM   1416  H   GLU A  91      16.189 -31.594 -21.769  1.00  1.09           H  
ATOM   1417  HA  GLU A  91      14.062 -32.133 -21.120  1.00  1.09           H  
ATOM   1418 1HB  GLU A  91      13.445 -29.141 -21.196  1.00  1.09           H  
ATOM   1419 2HB  GLU A  91      12.457 -30.392 -20.516  1.00  1.09           H  
ATOM   1420 1HG  GLU A  91      15.234 -29.838 -19.567  1.00  1.09           H  
ATOM   1421 2HG  GLU A  91      13.779 -29.176 -18.896  1.00  1.09           H  
ATOM   1422  N   ARG A  92      13.323 -30.327 -23.784  1.00  1.19           N  
ATOM   1423  CA  ARG A  92      12.574 -30.340 -25.028  1.00  1.19           C  
ATOM   1424  C   ARG A  92      13.049 -31.402 -25.987  1.00  1.19           C  
ATOM   1425  O   ARG A  92      12.239 -32.034 -26.668  1.00  1.19           O  
ATOM   1426  CB  ARG A  92      12.719 -29.022 -25.748  1.00  1.19           C  
ATOM   1427  CG  ARG A  92      12.012 -28.936 -27.094  1.00  1.19           C  
ATOM   1428  CD  ARG A  92      10.551 -29.151 -26.971  1.00  1.19           C  
ATOM   1429  NE  ARG A  92       9.858 -28.889 -28.222  1.00  1.19           N  
ATOM   1430  CZ  ARG A  92       8.610 -29.290 -28.524  1.00  1.19           C  
ATOM   1431  NH1 ARG A  92       7.909 -29.996 -27.666  1.00  1.19           N  
ATOM   1432  NH2 ARG A  92       8.088 -28.967 -29.695  1.00  1.19           N  
ATOM   1433  H   ARG A  92      13.942 -29.554 -23.569  1.00  1.19           H  
ATOM   1434  HA  ARG A  92      11.525 -30.512 -24.799  1.00  1.19           H  
ATOM   1435 1HB  ARG A  92      12.346 -28.247 -25.132  1.00  1.19           H  
ATOM   1436 2HB  ARG A  92      13.783 -28.819 -25.916  1.00  1.19           H  
ATOM   1437 1HG  ARG A  92      12.169 -27.947 -27.524  1.00  1.19           H  
ATOM   1438 2HG  ARG A  92      12.426 -29.692 -27.764  1.00  1.19           H  
ATOM   1439 1HD  ARG A  92      10.363 -30.185 -26.687  1.00  1.19           H  
ATOM   1440 2HD  ARG A  92      10.156 -28.495 -26.220  1.00  1.19           H  
ATOM   1441  HE  ARG A  92      10.343 -28.326 -28.907  1.00  1.19           H  
ATOM   1442 1HH1 ARG A  92       8.306 -30.242 -26.771  1.00  1.19           H  
ATOM   1443 2HH1 ARG A  92       6.974 -30.283 -27.903  1.00  1.19           H  
ATOM   1444 1HH2 ARG A  92       8.629 -28.421 -30.351  1.00  1.19           H  
ATOM   1445 2HH2 ARG A  92       7.154 -29.264 -29.933  1.00  1.19           H  
ATOM   1446  N   GLY A  93      14.354 -31.588 -26.061  1.00  1.28           N  
ATOM   1447  CA  GLY A  93      14.934 -32.457 -27.059  1.00  1.28           C  
ATOM   1448  C   GLY A  93      15.539 -31.476 -28.017  1.00  1.28           C  
ATOM   1449  O   GLY A  93      15.409 -30.271 -27.797  1.00  1.28           O  
ATOM   1450  H   GLY A  93      14.998 -31.064 -25.464  1.00  1.28           H  
ATOM   1451 1HA  GLY A  93      15.707 -33.089 -26.624  1.00  1.28           H  
ATOM   1452 2HA  GLY A  93      14.188 -33.081 -27.535  1.00  1.28           H  
ATOM   1453  N   ILE A  94      16.189 -31.915 -29.070  1.00  1.35           N  
ATOM   1454  CA  ILE A  94      16.888 -30.897 -29.815  1.00  1.35           C  
ATOM   1455  C   ILE A  94      16.148 -30.438 -31.064  1.00  1.35           C  
ATOM   1456  O   ILE A  94      15.926 -31.201 -31.996  1.00  1.35           O  
ATOM   1457  CB  ILE A  94      18.285 -31.377 -30.191  1.00  1.35           C  
ATOM   1458  CG1 ILE A  94      19.080 -31.769 -28.958  1.00  1.35           C  
ATOM   1459  CG2 ILE A  94      18.957 -30.245 -30.829  1.00  1.35           C  
ATOM   1460  CD1 ILE A  94      20.431 -32.405 -29.298  1.00  1.35           C  
ATOM   1461  H   ILE A  94      16.217 -32.905 -29.303  1.00  1.35           H  
ATOM   1462  HA  ILE A  94      17.021 -30.029 -29.177  1.00  1.35           H  
ATOM   1463  HB  ILE A  94      18.247 -32.233 -30.861  1.00  1.35           H  
ATOM   1464 1HG1 ILE A  94      19.226 -30.908 -28.352  1.00  1.35           H  
ATOM   1465 2HG1 ILE A  94      18.500 -32.494 -28.380  1.00  1.35           H  
ATOM   1466 1HG2 ILE A  94      19.963 -30.503 -31.080  1.00  1.35           H  
ATOM   1467 2HG2 ILE A  94      18.410 -29.983 -31.696  1.00  1.35           H  
ATOM   1468 3HG2 ILE A  94      18.967 -29.419 -30.152  1.00  1.35           H  
ATOM   1469 1HD1 ILE A  94      20.951 -32.674 -28.377  1.00  1.35           H  
ATOM   1470 2HD1 ILE A  94      20.271 -33.304 -29.900  1.00  1.35           H  
ATOM   1471 3HD1 ILE A  94      21.037 -31.696 -29.862  1.00  1.35           H  
ATOM   1472  N   THR A  95      15.761 -29.161 -31.077  1.00  1.37           N  
ATOM   1473  CA  THR A  95      15.029 -28.579 -32.205  1.00  1.37           C  
ATOM   1474  C   THR A  95      15.874 -28.566 -33.472  1.00  1.37           C  
ATOM   1475  O   THR A  95      15.387 -28.850 -34.566  1.00  1.37           O  
ATOM   1476  CB  THR A  95      14.568 -27.146 -31.909  1.00  1.37           C  
ATOM   1477  OG1 THR A  95      13.678 -27.144 -30.787  1.00  1.37           O  
ATOM   1478  CG2 THR A  95      13.852 -26.574 -33.120  1.00  1.37           C  
ATOM   1479  H   THR A  95      15.958 -28.593 -30.263  1.00  1.37           H  
ATOM   1480  HA  THR A  95      14.147 -29.190 -32.395  1.00  1.37           H  
ATOM   1481  HB  THR A  95      15.433 -26.526 -31.681  1.00  1.37           H  
ATOM   1482  HG1 THR A  95      13.023 -27.839 -30.900  1.00  1.37           H  
ATOM   1483 1HG2 THR A  95      13.532 -25.555 -32.907  1.00  1.37           H  
ATOM   1484 2HG2 THR A  95      14.526 -26.572 -33.975  1.00  1.37           H  
ATOM   1485 3HG2 THR A  95      12.982 -27.186 -33.352  1.00  1.37           H  
ATOM   1486  N   ASN A  96      17.153 -28.233 -33.296  1.00  1.34           N  
ATOM   1487  CA  ASN A  96      18.133 -28.135 -34.374  1.00  1.34           C  
ATOM   1488  C   ASN A  96      19.398 -28.961 -34.056  1.00  1.34           C  
ATOM   1489  O   ASN A  96      20.372 -28.408 -33.548  1.00  1.34           O  
ATOM   1490  CB  ASN A  96      18.526 -26.687 -34.608  1.00  1.34           C  
ATOM   1491  CG  ASN A  96      17.372 -25.817 -35.041  1.00  1.34           C  
ATOM   1492  OD1 ASN A  96      16.926 -25.877 -36.190  1.00  1.34           O  
ATOM   1493  ND2 ASN A  96      16.891 -24.995 -34.140  1.00  1.34           N  
ATOM   1494  H   ASN A  96      17.453 -28.030 -32.356  1.00  1.34           H  
ATOM   1495  HA  ASN A  96      17.691 -28.517 -35.292  1.00  1.34           H  
ATOM   1496 1HB  ASN A  96      18.949 -26.278 -33.691  1.00  1.34           H  
ATOM   1497 2HB  ASN A  96      19.303 -26.643 -35.373  1.00  1.34           H  
ATOM   1498 1HD2 ASN A  96      16.128 -24.390 -34.373  1.00  1.34           H  
ATOM   1499 2HD2 ASN A  96      17.284 -24.972 -33.221  1.00  1.34           H  
ATOM   1500  N   PRO A  97      19.369 -30.297 -34.251  1.00  1.25           N  
ATOM   1501  CA  PRO A  97      20.416 -31.252 -33.962  1.00  1.25           C  
ATOM   1502  C   PRO A  97      21.669 -30.952 -34.700  1.00  1.25           C  
ATOM   1503  O   PRO A  97      21.680 -30.253 -35.712  1.00  1.25           O  
ATOM   1504  CB  PRO A  97      19.844 -32.583 -34.443  1.00  1.25           C  
ATOM   1505  CG  PRO A  97      18.390 -32.389 -34.403  1.00  1.25           C  
ATOM   1506  CD  PRO A  97      18.168 -30.934 -34.746  1.00  1.25           C  
ATOM   1507  HA  PRO A  97      20.625 -31.295 -32.898  1.00  1.25           H  
ATOM   1508 1HB  PRO A  97      20.246 -32.833 -35.432  1.00  1.25           H  
ATOM   1509 2HB  PRO A  97      20.169 -33.387 -33.768  1.00  1.25           H  
ATOM   1510 1HG  PRO A  97      17.894 -33.074 -35.112  1.00  1.25           H  
ATOM   1511 2HG  PRO A  97      18.004 -32.633 -33.404  1.00  1.25           H  
ATOM   1512 1HD  PRO A  97      18.020 -30.772 -35.814  1.00  1.25           H  
ATOM   1513 2HD  PRO A  97      17.330 -30.643 -34.172  1.00  1.25           H  
ATOM   1514  N   PHE A  98      22.734 -31.468 -34.160  1.00  1.14           N  
ATOM   1515  CA  PHE A  98      24.014 -31.366 -34.786  1.00  1.14           C  
ATOM   1516  C   PHE A  98      24.005 -32.502 -35.773  1.00  1.14           C  
ATOM   1517  O   PHE A  98      23.727 -33.635 -35.384  1.00  1.14           O  
ATOM   1518  CB  PHE A  98      25.068 -31.567 -33.732  1.00  1.14           C  
ATOM   1519  CG  PHE A  98      25.039 -30.478 -32.741  1.00  1.14           C  
ATOM   1520  CD1 PHE A  98      24.154 -30.569 -31.684  1.00  1.14           C  
ATOM   1521  CD2 PHE A  98      25.870 -29.382 -32.827  1.00  1.14           C  
ATOM   1522  CE1 PHE A  98      24.084 -29.591 -30.740  1.00  1.14           C  
ATOM   1523  CE2 PHE A  98      25.811 -28.387 -31.868  1.00  1.14           C  
ATOM   1524  CZ  PHE A  98      24.910 -28.493 -30.821  1.00  1.14           C  
ATOM   1525  H   PHE A  98      22.650 -31.983 -33.297  1.00  1.14           H  
ATOM   1526  HA  PHE A  98      24.122 -30.410 -35.301  1.00  1.14           H  
ATOM   1527 1HB  PHE A  98      24.927 -32.520 -33.220  1.00  1.14           H  
ATOM   1528 2HB  PHE A  98      26.040 -31.571 -34.206  1.00  1.14           H  
ATOM   1529  HD1 PHE A  98      23.496 -31.434 -31.615  1.00  1.14           H  
ATOM   1530  HD2 PHE A  98      26.575 -29.306 -33.656  1.00  1.14           H  
ATOM   1531  HE1 PHE A  98      23.377 -29.685 -29.931  1.00  1.14           H  
ATOM   1532  HE2 PHE A  98      26.467 -27.518 -31.935  1.00  1.14           H  
ATOM   1533  HZ  PHE A  98      24.853 -27.705 -30.062  1.00  1.14           H  
ATOM   1534  N   PHE A  99      24.228 -32.210 -37.041  1.00  1.02           N  
ATOM   1535  CA  PHE A  99      24.134 -33.266 -38.032  1.00  1.02           C  
ATOM   1536  C   PHE A  99      25.442 -33.503 -38.735  1.00  1.02           C  
ATOM   1537  O   PHE A  99      26.225 -32.578 -38.956  1.00  1.02           O  
ATOM   1538  CB  PHE A  99      23.120 -32.927 -39.119  1.00  1.02           C  
ATOM   1539  CG  PHE A  99      21.705 -32.758 -38.696  1.00  1.02           C  
ATOM   1540  CD1 PHE A  99      21.224 -31.523 -38.346  1.00  1.02           C  
ATOM   1541  CD2 PHE A  99      20.856 -33.821 -38.674  1.00  1.02           C  
ATOM   1542  CE1 PHE A  99      19.907 -31.355 -37.991  1.00  1.02           C  
ATOM   1543  CE2 PHE A  99      19.533 -33.667 -38.320  1.00  1.02           C  
ATOM   1544  CZ  PHE A  99      19.058 -32.432 -37.984  1.00  1.02           C  
ATOM   1545  H   PHE A  99      24.445 -31.263 -37.317  1.00  1.02           H  
ATOM   1546  HA  PHE A  99      23.836 -34.195 -37.542  1.00  1.02           H  
ATOM   1547 1HB  PHE A  99      23.428 -32.014 -39.620  1.00  1.02           H  
ATOM   1548 2HB  PHE A  99      23.145 -33.722 -39.869  1.00  1.02           H  
ATOM   1549  HD1 PHE A  99      21.894 -30.666 -38.355  1.00  1.02           H  
ATOM   1550  HD2 PHE A  99      21.245 -34.800 -38.959  1.00  1.02           H  
ATOM   1551  HE1 PHE A  99      19.544 -30.367 -37.715  1.00  1.02           H  
ATOM   1552  HE2 PHE A  99      18.862 -34.523 -38.314  1.00  1.02           H  
ATOM   1553  HZ  PHE A  99      18.012 -32.309 -37.709  1.00  1.02           H  
ATOM   1554  N   LEU A 100      25.640 -34.746 -39.117  1.00  0.93           N  
ATOM   1555  CA  LEU A 100      26.776 -35.151 -39.931  1.00  0.93           C  
ATOM   1556  C   LEU A 100      26.289 -35.776 -41.212  1.00  0.93           C  
ATOM   1557  O   LEU A 100      25.102 -36.056 -41.337  1.00  0.93           O  
ATOM   1558  CB  LEU A 100      27.673 -36.118 -39.184  1.00  0.93           C  
ATOM   1559  CG  LEU A 100      28.274 -35.605 -37.920  1.00  0.93           C  
ATOM   1560  CD1 LEU A 100      28.962 -36.723 -37.241  1.00  0.93           C  
ATOM   1561  CD2 LEU A 100      29.257 -34.506 -38.217  1.00  0.93           C  
ATOM   1562  H   LEU A 100      24.941 -35.441 -38.838  1.00  0.93           H  
ATOM   1563  HA  LEU A 100      27.361 -34.269 -40.184  1.00  0.93           H  
ATOM   1564 1HB  LEU A 100      27.106 -36.966 -38.923  1.00  0.93           H  
ATOM   1565 2HB  LEU A 100      28.484 -36.434 -39.845  1.00  0.93           H  
ATOM   1566  HG  LEU A 100      27.501 -35.214 -37.285  1.00  0.93           H  
ATOM   1567 1HD1 LEU A 100      29.383 -36.338 -36.340  1.00  0.93           H  
ATOM   1568 2HD1 LEU A 100      28.246 -37.516 -37.018  1.00  0.93           H  
ATOM   1569 3HD1 LEU A 100      29.754 -37.115 -37.884  1.00  0.93           H  
ATOM   1570 1HD2 LEU A 100      29.689 -34.146 -37.283  1.00  0.93           H  
ATOM   1571 2HD2 LEU A 100      30.051 -34.888 -38.860  1.00  0.93           H  
ATOM   1572 3HD2 LEU A 100      28.750 -33.681 -38.723  1.00  0.93           H  
ATOM   1573  N   THR A 101      27.187 -35.978 -42.162  1.00  0.87           N  
ATOM   1574  CA  THR A 101      26.831 -36.715 -43.370  1.00  0.87           C  
ATOM   1575  C   THR A 101      27.650 -38.027 -43.352  1.00  0.87           C  
ATOM   1576  O   THR A 101      28.644 -38.113 -42.621  1.00  0.87           O  
ATOM   1577  CB  THR A 101      27.076 -35.859 -44.638  1.00  0.87           C  
ATOM   1578  OG1 THR A 101      28.467 -35.596 -44.804  1.00  0.87           O  
ATOM   1579  CG2 THR A 101      26.324 -34.560 -44.499  1.00  0.87           C  
ATOM   1580  H   THR A 101      28.133 -35.626 -42.015  1.00  0.87           H  
ATOM   1581  HA  THR A 101      25.770 -36.944 -43.325  1.00  0.87           H  
ATOM   1582  HB  THR A 101      26.707 -36.345 -45.515  1.00  0.87           H  
ATOM   1583  HG1 THR A 101      28.603 -35.165 -45.655  1.00  0.87           H  
ATOM   1584 1HG2 THR A 101      26.484 -33.959 -45.390  1.00  0.87           H  
ATOM   1585 2HG2 THR A 101      25.258 -34.777 -44.389  1.00  0.87           H  
ATOM   1586 3HG2 THR A 101      26.669 -34.017 -43.628  1.00  0.87           H  
ATOM   1587  N   PRO A 102      27.310 -39.053 -44.160  1.00  0.84           N  
ATOM   1588  CA  PRO A 102      27.956 -40.358 -44.215  1.00  0.84           C  
ATOM   1589  C   PRO A 102      29.477 -40.330 -44.469  1.00  0.84           C  
ATOM   1590  O   PRO A 102      30.187 -41.286 -44.133  1.00  0.84           O  
ATOM   1591  CB  PRO A 102      27.191 -41.036 -45.357  1.00  0.84           C  
ATOM   1592  CG  PRO A 102      25.882 -40.355 -45.399  1.00  0.84           C  
ATOM   1593  CD  PRO A 102      26.174 -38.940 -45.109  1.00  0.84           C  
ATOM   1594  HA  PRO A 102      27.736 -40.889 -43.278  1.00  0.84           H  
ATOM   1595 1HB  PRO A 102      27.766 -40.958 -46.299  1.00  0.84           H  
ATOM   1596 2HB  PRO A 102      27.054 -42.092 -45.141  1.00  0.84           H  
ATOM   1597 1HG  PRO A 102      25.375 -40.499 -46.366  1.00  0.84           H  
ATOM   1598 2HG  PRO A 102      25.255 -40.802 -44.632  1.00  0.84           H  
ATOM   1599 1HD  PRO A 102      26.487 -38.463 -46.050  1.00  0.84           H  
ATOM   1600 2HD  PRO A 102      25.276 -38.483 -44.690  1.00  0.84           H  
ATOM   1601  N   ASP A 103      29.978 -39.242 -45.072  1.00  0.84           N  
ATOM   1602  CA  ASP A 103      31.405 -39.124 -45.375  1.00  0.84           C  
ATOM   1603  C   ASP A 103      32.227 -38.301 -44.373  1.00  0.84           C  
ATOM   1604  O   ASP A 103      33.419 -38.092 -44.594  1.00  0.84           O  
ATOM   1605  CB  ASP A 103      31.591 -38.482 -46.754  1.00  0.84           C  
ATOM   1606  CG  ASP A 103      31.127 -39.346 -47.941  1.00  0.84           C  
ATOM   1607  OD1 ASP A 103      31.493 -40.515 -48.022  1.00  0.84           O  
ATOM   1608  OD2 ASP A 103      30.402 -38.833 -48.751  1.00  0.84           O  
ATOM   1609  H   ASP A 103      29.368 -38.479 -45.327  1.00  0.84           H  
ATOM   1610  HA  ASP A 103      31.820 -40.125 -45.396  1.00  0.84           H  
ATOM   1611 1HB  ASP A 103      31.038 -37.541 -46.780  1.00  0.84           H  
ATOM   1612 2HB  ASP A 103      32.644 -38.236 -46.894  1.00  0.84           H  
ATOM   1613  N   HIS A 104      31.629 -37.832 -43.281  1.00  0.86           N  
ATOM   1614  CA  HIS A 104      32.388 -36.986 -42.347  1.00  0.86           C  
ATOM   1615  C   HIS A 104      33.446 -37.668 -41.462  1.00  0.86           C  
ATOM   1616  O   HIS A 104      34.528 -37.119 -41.276  1.00  0.86           O  
ATOM   1617  CB  HIS A 104      31.428 -36.199 -41.473  1.00  0.86           C  
ATOM   1618  CG  HIS A 104      30.797 -35.066 -42.205  1.00  0.86           C  
ATOM   1619  ND1 HIS A 104      29.684 -34.420 -41.749  1.00  0.86           N  
ATOM   1620  CD2 HIS A 104      31.138 -34.457 -43.362  1.00  0.86           C  
ATOM   1621  CE1 HIS A 104      29.367 -33.446 -42.580  1.00  0.86           C  
ATOM   1622  NE2 HIS A 104      30.230 -33.449 -43.571  1.00  0.86           N  
ATOM   1623  H   HIS A 104      30.641 -38.026 -43.103  1.00  0.86           H  
ATOM   1624  HA  HIS A 104      32.929 -36.249 -42.937  1.00  0.86           H  
ATOM   1625 1HB  HIS A 104      30.638 -36.860 -41.108  1.00  0.86           H  
ATOM   1626 2HB  HIS A 104      31.959 -35.805 -40.601  1.00  0.86           H  
ATOM   1627  HD2 HIS A 104      31.980 -34.716 -44.004  1.00  0.86           H  
ATOM   1628  HE1 HIS A 104      28.526 -32.763 -42.464  1.00  0.86           H  
ATOM   1629  HE2 HIS A 104      30.230 -32.817 -44.358  1.00  0.86           H  
ATOM   1630  N   GLN A 105      33.133 -38.854 -40.941  1.00  0.88           N  
ATOM   1631  CA  GLN A 105      33.985 -39.662 -40.035  1.00  0.88           C  
ATOM   1632  C   GLN A 105      33.449 -39.638 -38.600  1.00  0.88           C  
ATOM   1633  O   GLN A 105      32.983 -38.612 -38.076  1.00  0.88           O  
ATOM   1634  CB  GLN A 105      35.493 -39.274 -40.032  1.00  0.88           C  
ATOM   1635  CG  GLN A 105      36.408 -40.322 -39.282  1.00  0.88           C  
ATOM   1636  CD  GLN A 105      37.884 -40.018 -39.316  1.00  0.88           C  
ATOM   1637  OE1 GLN A 105      38.301 -38.863 -39.471  1.00  0.88           O  
ATOM   1638  NE2 GLN A 105      38.708 -41.063 -39.159  1.00  0.88           N  
ATOM   1639  H   GLN A 105      32.224 -39.213 -41.179  1.00  0.88           H  
ATOM   1640  HA  GLN A 105      33.938 -40.690 -40.358  1.00  0.88           H  
ATOM   1641 1HB  GLN A 105      35.864 -39.184 -41.054  1.00  0.88           H  
ATOM   1642 2HB  GLN A 105      35.638 -38.318 -39.524  1.00  0.88           H  
ATOM   1643 1HG  GLN A 105      36.146 -40.398 -38.266  1.00  0.88           H  
ATOM   1644 2HG  GLN A 105      36.269 -41.297 -39.758  1.00  0.88           H  
ATOM   1645 1HE2 GLN A 105      39.699 -40.925 -39.174  1.00  0.88           H  
ATOM   1646 2HE2 GLN A 105      38.335 -42.015 -39.023  1.00  0.88           H  
ATOM   1647  N   VAL A 106      33.562 -40.791 -37.952  1.00  0.91           N  
ATOM   1648  CA  VAL A 106      33.113 -40.971 -36.578  1.00  0.91           C  
ATOM   1649  C   VAL A 106      33.812 -40.040 -35.597  1.00  0.91           C  
ATOM   1650  O   VAL A 106      33.310 -39.812 -34.506  1.00  0.91           O  
ATOM   1651  CB  VAL A 106      33.365 -42.410 -36.184  1.00  0.91           C  
ATOM   1652  CG1 VAL A 106      32.545 -43.291 -37.084  1.00  0.91           C  
ATOM   1653  CG2 VAL A 106      34.803 -42.691 -36.257  1.00  0.91           C  
ATOM   1654  H   VAL A 106      33.960 -41.601 -38.440  1.00  0.91           H  
ATOM   1655  HA  VAL A 106      32.046 -40.783 -36.540  1.00  0.91           H  
ATOM   1656  HB  VAL A 106      33.047 -42.579 -35.176  1.00  0.91           H  
ATOM   1657 1HG1 VAL A 106      32.698 -44.335 -36.831  1.00  0.91           H  
ATOM   1658 2HG1 VAL A 106      31.515 -43.026 -36.944  1.00  0.91           H  
ATOM   1659 3HG1 VAL A 106      32.800 -43.135 -38.104  1.00  0.91           H  
ATOM   1660 1HG2 VAL A 106      34.954 -43.699 -35.990  1.00  0.91           H  
ATOM   1661 2HG2 VAL A 106      35.174 -42.520 -37.237  1.00  0.91           H  
ATOM   1662 3HG2 VAL A 106      35.344 -42.061 -35.567  1.00  0.91           H  
ATOM   1663  N   PHE A 107      34.961 -39.497 -35.986  1.00  0.94           N  
ATOM   1664  CA  PHE A 107      35.721 -38.544 -35.199  1.00  0.94           C  
ATOM   1665  C   PHE A 107      34.857 -37.323 -34.909  1.00  0.94           C  
ATOM   1666  O   PHE A 107      34.806 -36.836 -33.776  1.00  0.94           O  
ATOM   1667  CB  PHE A 107      36.994 -38.130 -35.937  1.00  0.94           C  
ATOM   1668  CG  PHE A 107      37.813 -37.114 -35.208  1.00  0.94           C  
ATOM   1669  CD1 PHE A 107      38.648 -37.493 -34.166  1.00  0.94           C  
ATOM   1670  CD2 PHE A 107      37.757 -35.774 -35.559  1.00  0.94           C  
ATOM   1671  CE1 PHE A 107      39.406 -36.555 -33.491  1.00  0.94           C  
ATOM   1672  CE2 PHE A 107      38.513 -34.834 -34.888  1.00  0.94           C  
ATOM   1673  CZ  PHE A 107      39.341 -35.225 -33.853  1.00  0.94           C  
ATOM   1674  H   PHE A 107      35.303 -39.751 -36.895  1.00  0.94           H  
ATOM   1675  HA  PHE A 107      35.995 -39.010 -34.251  1.00  0.94           H  
ATOM   1676 1HB  PHE A 107      37.613 -39.006 -36.117  1.00  0.94           H  
ATOM   1677 2HB  PHE A 107      36.728 -37.712 -36.913  1.00  0.94           H  
ATOM   1678  HD1 PHE A 107      38.699 -38.544 -33.879  1.00  0.94           H  
ATOM   1679  HD2 PHE A 107      37.096 -35.462 -36.380  1.00  0.94           H  
ATOM   1680  HE1 PHE A 107      40.057 -36.866 -32.674  1.00  0.94           H  
ATOM   1681  HE2 PHE A 107      38.454 -33.785 -35.176  1.00  0.94           H  
ATOM   1682  HZ  PHE A 107      39.937 -34.484 -33.322  1.00  0.94           H  
ATOM   1683  N   ASP A 108      34.201 -36.790 -35.945  1.00  0.97           N  
ATOM   1684  CA  ASP A 108      33.367 -35.623 -35.737  1.00  0.97           C  
ATOM   1685  C   ASP A 108      32.190 -36.008 -34.858  1.00  0.97           C  
ATOM   1686  O   ASP A 108      31.761 -35.233 -34.000  1.00  0.97           O  
ATOM   1687  CB  ASP A 108      32.934 -35.011 -37.064  1.00  0.97           C  
ATOM   1688  CG  ASP A 108      34.096 -34.275 -37.750  1.00  0.97           C  
ATOM   1689  OD1 ASP A 108      35.086 -34.049 -37.086  1.00  0.97           O  
ATOM   1690  OD2 ASP A 108      33.985 -33.933 -38.900  1.00  0.97           O  
ATOM   1691  H   ASP A 108      34.216 -37.245 -36.856  1.00  0.97           H  
ATOM   1692  HA  ASP A 108      33.952 -34.871 -35.207  1.00  0.97           H  
ATOM   1693 1HB  ASP A 108      32.567 -35.801 -37.730  1.00  0.97           H  
ATOM   1694 2HB  ASP A 108      32.120 -34.313 -36.898  1.00  0.97           H  
ATOM   1695  N   ALA A 109      31.675 -37.224 -35.050  1.00  1.02           N  
ATOM   1696  CA  ALA A 109      30.584 -37.666 -34.188  1.00  1.02           C  
ATOM   1697  C   ALA A 109      31.057 -37.739 -32.741  1.00  1.02           C  
ATOM   1698  O   ALA A 109      30.339 -37.312 -31.842  1.00  1.02           O  
ATOM   1699  CB  ALA A 109      30.050 -38.999 -34.639  1.00  1.02           C  
ATOM   1700  H   ALA A 109      32.054 -37.817 -35.794  1.00  1.02           H  
ATOM   1701  HA  ALA A 109      29.787 -36.928 -34.233  1.00  1.02           H  
ATOM   1702 1HB  ALA A 109      29.238 -39.298 -34.001  1.00  1.02           H  
ATOM   1703 2HB  ALA A 109      29.700 -38.927 -35.648  1.00  1.02           H  
ATOM   1704 3HB  ALA A 109      30.837 -39.729 -34.585  1.00  1.02           H  
ATOM   1705  N   GLU A 110      32.283 -38.233 -32.510  1.00  1.11           N  
ATOM   1706  CA  GLU A 110      32.818 -38.325 -31.153  1.00  1.11           C  
ATOM   1707  C   GLU A 110      32.912 -36.938 -30.533  1.00  1.11           C  
ATOM   1708  O   GLU A 110      32.557 -36.743 -29.365  1.00  1.11           O  
ATOM   1709  CB  GLU A 110      34.192 -39.012 -31.117  1.00  1.11           C  
ATOM   1710  CG  GLU A 110      34.747 -39.192 -29.679  1.00  1.11           C  
ATOM   1711  CD  GLU A 110      36.076 -39.944 -29.585  1.00  1.11           C  
ATOM   1712  OE1 GLU A 110      36.612 -40.333 -30.594  1.00  1.11           O  
ATOM   1713  OE2 GLU A 110      36.544 -40.122 -28.484  1.00  1.11           O  
ATOM   1714  H   GLU A 110      32.838 -38.580 -33.287  1.00  1.11           H  
ATOM   1715  HA  GLU A 110      32.130 -38.922 -30.556  1.00  1.11           H  
ATOM   1716 1HB  GLU A 110      34.122 -39.991 -31.592  1.00  1.11           H  
ATOM   1717 2HB  GLU A 110      34.909 -38.421 -31.685  1.00  1.11           H  
ATOM   1718 1HG  GLU A 110      34.878 -38.202 -29.240  1.00  1.11           H  
ATOM   1719 2HG  GLU A 110      34.000 -39.719 -29.086  1.00  1.11           H  
ATOM   1720  N   HIS A 111      33.363 -35.966 -31.331  1.00  1.23           N  
ATOM   1721  CA  HIS A 111      33.478 -34.591 -30.873  1.00  1.23           C  
ATOM   1722  C   HIS A 111      32.121 -34.102 -30.401  1.00  1.23           C  
ATOM   1723  O   HIS A 111      31.998 -33.557 -29.302  1.00  1.23           O  
ATOM   1724  CB  HIS A 111      33.995 -33.670 -31.983  1.00  1.23           C  
ATOM   1725  CG  HIS A 111      34.097 -32.228 -31.578  1.00  1.23           C  
ATOM   1726  ND1 HIS A 111      35.120 -31.743 -30.787  1.00  1.23           N  
ATOM   1727  CD2 HIS A 111      33.292 -31.171 -31.845  1.00  1.23           C  
ATOM   1728  CE1 HIS A 111      34.945 -30.445 -30.591  1.00  1.23           C  
ATOM   1729  NE2 HIS A 111      33.843 -30.071 -31.222  1.00  1.23           N  
ATOM   1730  H   HIS A 111      33.662 -36.206 -32.279  1.00  1.23           H  
ATOM   1731  HA  HIS A 111      34.168 -34.539 -30.034  1.00  1.23           H  
ATOM   1732 1HB  HIS A 111      34.976 -34.016 -32.319  1.00  1.23           H  
ATOM   1733 2HB  HIS A 111      33.331 -33.724 -32.835  1.00  1.23           H  
ATOM   1734  HD1 HIS A 111      35.879 -32.274 -30.410  1.00  1.23           H  
ATOM   1735  HD2 HIS A 111      32.369 -31.074 -32.421  1.00  1.23           H  
ATOM   1736  HE1 HIS A 111      35.653 -29.874 -29.990  1.00  1.23           H  
ATOM   1737  N   LEU A 112      31.093 -34.304 -31.226  1.00  1.40           N  
ATOM   1738  CA  LEU A 112      29.752 -33.887 -30.853  1.00  1.40           C  
ATOM   1739  C   LEU A 112      29.253 -34.626 -29.620  1.00  1.40           C  
ATOM   1740  O   LEU A 112      28.694 -34.026 -28.708  1.00  1.40           O  
ATOM   1741  CB  LEU A 112      28.797 -34.148 -32.011  1.00  1.40           C  
ATOM   1742  CG  LEU A 112      28.983 -33.260 -33.218  1.00  1.40           C  
ATOM   1743  CD1 LEU A 112      28.081 -33.759 -34.360  1.00  1.40           C  
ATOM   1744  CD2 LEU A 112      28.663 -31.836 -32.796  1.00  1.40           C  
ATOM   1745  H   LEU A 112      31.256 -34.755 -32.129  1.00  1.40           H  
ATOM   1746  HA  LEU A 112      29.772 -32.822 -30.635  1.00  1.40           H  
ATOM   1747 1HB  LEU A 112      28.938 -35.176 -32.337  1.00  1.40           H  
ATOM   1748 2HB  LEU A 112      27.773 -34.036 -31.660  1.00  1.40           H  
ATOM   1749  HG  LEU A 112      30.017 -33.312 -33.568  1.00  1.40           H  
ATOM   1750 1HD1 LEU A 112      28.208 -33.126 -35.238  1.00  1.40           H  
ATOM   1751 2HD1 LEU A 112      28.361 -34.779 -34.612  1.00  1.40           H  
ATOM   1752 3HD1 LEU A 112      27.045 -33.742 -34.047  1.00  1.40           H  
ATOM   1753 1HD2 LEU A 112      28.787 -31.164 -33.645  1.00  1.40           H  
ATOM   1754 2HD2 LEU A 112      27.646 -31.789 -32.435  1.00  1.40           H  
ATOM   1755 3HD2 LEU A 112      29.339 -31.537 -31.994  1.00  1.40           H  
ATOM   1756  N   MET A 113      29.545 -35.911 -29.524  1.00  1.59           N  
ATOM   1757  CA  MET A 113      29.119 -36.691 -28.374  1.00  1.59           C  
ATOM   1758  C   MET A 113      29.741 -36.132 -27.091  1.00  1.59           C  
ATOM   1759  O   MET A 113      29.074 -36.034 -26.049  1.00  1.59           O  
ATOM   1760  CB  MET A 113      29.418 -38.157 -28.644  1.00  1.59           C  
ATOM   1761  CG  MET A 113      28.485 -38.734 -29.743  1.00  1.59           C  
ATOM   1762  SD  MET A 113      28.898 -40.373 -30.255  1.00  1.59           S  
ATOM   1763  CE  MET A 113      27.717 -40.579 -31.572  1.00  1.59           C  
ATOM   1764  H   MET A 113      30.027 -36.379 -30.288  1.00  1.59           H  
ATOM   1765  HA  MET A 113      28.053 -36.589 -28.289  1.00  1.59           H  
ATOM   1766 1HB  MET A 113      30.446 -38.274 -28.961  1.00  1.59           H  
ATOM   1767 2HB  MET A 113      29.274 -38.738 -27.731  1.00  1.59           H  
ATOM   1768 1HG  MET A 113      27.469 -38.761 -29.353  1.00  1.59           H  
ATOM   1769 2HG  MET A 113      28.475 -38.088 -30.605  1.00  1.59           H  
ATOM   1770 1HE  MET A 113      27.835 -41.559 -32.027  1.00  1.59           H  
ATOM   1771 2HE  MET A 113      26.731 -40.488 -31.171  1.00  1.59           H  
ATOM   1772 3HE  MET A 113      27.865 -39.813 -32.316  1.00  1.59           H  
ATOM   1773  N   GLY A 114      30.979 -35.632 -27.206  1.00  1.77           N  
ATOM   1774  CA  GLY A 114      31.734 -34.995 -26.127  1.00  1.77           C  
ATOM   1775  C   GLY A 114      31.032 -33.752 -25.542  1.00  1.77           C  
ATOM   1776  O   GLY A 114      31.398 -33.277 -24.464  1.00  1.77           O  
ATOM   1777  H   GLY A 114      31.461 -35.754 -28.098  1.00  1.77           H  
ATOM   1778 1HA  GLY A 114      31.917 -35.722 -25.337  1.00  1.77           H  
ATOM   1779 2HA  GLY A 114      32.708 -34.702 -26.519  1.00  1.77           H  
ATOM   1780  N   LYS A 115      30.003 -33.246 -26.233  1.00  1.87           N  
ATOM   1781  CA  LYS A 115      29.202 -32.102 -25.812  1.00  1.87           C  
ATOM   1782  C   LYS A 115      27.963 -32.563 -25.041  1.00  1.87           C  
ATOM   1783  O   LYS A 115      27.059 -31.767 -24.776  1.00  1.87           O  
ATOM   1784  CB  LYS A 115      28.775 -31.253 -27.013  1.00  1.87           C  
ATOM   1785  CG  LYS A 115      29.928 -30.649 -27.804  1.00  1.87           C  
ATOM   1786  CD  LYS A 115      30.693 -29.681 -26.925  1.00  1.87           C  
ATOM   1787  CE  LYS A 115      31.760 -28.909 -27.673  1.00  1.87           C  
ATOM   1788  NZ  LYS A 115      32.481 -27.985 -26.748  1.00  1.87           N  
ATOM   1789  H   LYS A 115      29.741 -33.677 -27.119  1.00  1.87           H  
ATOM   1790  HA  LYS A 115      29.803 -31.485 -25.144  1.00  1.87           H  
ATOM   1791 1HB  LYS A 115      28.180 -31.856 -27.691  1.00  1.87           H  
ATOM   1792 2HB  LYS A 115      28.145 -30.434 -26.670  1.00  1.87           H  
ATOM   1793 1HG  LYS A 115      30.597 -31.449 -28.145  1.00  1.87           H  
ATOM   1794 2HG  LYS A 115      29.543 -30.123 -28.676  1.00  1.87           H  
ATOM   1795 1HD  LYS A 115      29.996 -28.963 -26.484  1.00  1.87           H  
ATOM   1796 2HD  LYS A 115      31.169 -30.238 -26.117  1.00  1.87           H  
ATOM   1797 1HE  LYS A 115      32.474 -29.599 -28.125  1.00  1.87           H  
ATOM   1798 2HE  LYS A 115      31.289 -28.321 -28.460  1.00  1.87           H  
ATOM   1799 1HZ  LYS A 115      33.175 -27.460 -27.252  1.00  1.87           H  
ATOM   1800 2HZ  LYS A 115      31.790 -27.332 -26.323  1.00  1.87           H  
ATOM   1801 3HZ  LYS A 115      32.924 -28.513 -26.016  1.00  1.87           H  
ATOM   1802  N   ARG A 116      27.962 -33.844 -24.650  1.00  1.85           N  
ATOM   1803  CA  ARG A 116      26.888 -34.539 -23.939  1.00  1.85           C  
ATOM   1804  C   ARG A 116      25.688 -34.768 -24.840  1.00  1.85           C  
ATOM   1805  O   ARG A 116      24.537 -34.492 -24.494  1.00  1.85           O  
ATOM   1806  CB  ARG A 116      26.460 -33.797 -22.677  1.00  1.85           C  
ATOM   1807  CG  ARG A 116      27.570 -33.611 -21.639  1.00  1.85           C  
ATOM   1808  CD  ARG A 116      27.067 -32.965 -20.392  1.00  1.85           C  
ATOM   1809  NE  ARG A 116      28.128 -32.794 -19.404  1.00  1.85           N  
ATOM   1810  CZ  ARG A 116      27.974 -32.213 -18.194  1.00  1.85           C  
ATOM   1811  NH1 ARG A 116      26.799 -31.751 -17.823  1.00  1.85           N  
ATOM   1812  NH2 ARG A 116      29.009 -32.111 -17.378  1.00  1.85           N  
ATOM   1813  H   ARG A 116      28.752 -34.419 -24.930  1.00  1.85           H  
ATOM   1814  HA  ARG A 116      27.267 -35.516 -23.636  1.00  1.85           H  
ATOM   1815 1HB  ARG A 116      26.033 -32.830 -22.909  1.00  1.85           H  
ATOM   1816 2HB  ARG A 116      25.676 -34.373 -22.189  1.00  1.85           H  
ATOM   1817 1HG  ARG A 116      27.988 -34.583 -21.380  1.00  1.85           H  
ATOM   1818 2HG  ARG A 116      28.357 -32.980 -22.057  1.00  1.85           H  
ATOM   1819 1HD  ARG A 116      26.661 -31.982 -20.632  1.00  1.85           H  
ATOM   1820 2HD  ARG A 116      26.286 -33.583 -19.951  1.00  1.85           H  
ATOM   1821  HE  ARG A 116      29.050 -33.135 -19.645  1.00  1.85           H  
ATOM   1822 1HH1 ARG A 116      26.006 -31.830 -18.443  1.00  1.85           H  
ATOM   1823 2HH1 ARG A 116      26.690 -31.321 -16.916  1.00  1.85           H  
ATOM   1824 1HH2 ARG A 116      29.912 -32.465 -17.661  1.00  1.85           H  
ATOM   1825 2HH2 ARG A 116      28.897 -31.679 -16.473  1.00  1.85           H  
ATOM   1826  N   ILE A 117      26.005 -35.307 -26.006  1.00  1.72           N  
ATOM   1827  CA  ILE A 117      25.051 -35.722 -27.020  1.00  1.72           C  
ATOM   1828  C   ILE A 117      25.171 -37.241 -27.150  1.00  1.72           C  
ATOM   1829  O   ILE A 117      26.236 -37.756 -27.449  1.00  1.72           O  
ATOM   1830  CB  ILE A 117      25.333 -34.988 -28.361  1.00  1.72           C  
ATOM   1831  CG1 ILE A 117      25.177 -33.473 -28.177  1.00  1.72           C  
ATOM   1832  CG2 ILE A 117      24.491 -35.507 -29.482  1.00  1.72           C  
ATOM   1833  CD1 ILE A 117      25.617 -32.675 -29.385  1.00  1.72           C  
ATOM   1834  H   ILE A 117      26.998 -35.483 -26.164  1.00  1.72           H  
ATOM   1835  HA  ILE A 117      24.043 -35.476 -26.691  1.00  1.72           H  
ATOM   1836  HB  ILE A 117      26.363 -35.146 -28.624  1.00  1.72           H  
ATOM   1837 1HG1 ILE A 117      24.135 -33.244 -27.967  1.00  1.72           H  
ATOM   1838 2HG1 ILE A 117      25.783 -33.154 -27.327  1.00  1.72           H  
ATOM   1839 1HG2 ILE A 117      24.747 -34.987 -30.404  1.00  1.72           H  
ATOM   1840 2HG2 ILE A 117      24.689 -36.558 -29.605  1.00  1.72           H  
ATOM   1841 3HG2 ILE A 117      23.435 -35.354 -29.262  1.00  1.72           H  
ATOM   1842 1HD1 ILE A 117      25.486 -31.616 -29.179  1.00  1.72           H  
ATOM   1843 2HD1 ILE A 117      26.661 -32.868 -29.599  1.00  1.72           H  
ATOM   1844 3HD1 ILE A 117      25.016 -32.962 -30.244  1.00  1.72           H  
ATOM   1845  N   SER A 118      24.100 -37.982 -26.895  1.00  1.54           N  
ATOM   1846  CA  SER A 118      24.225 -39.446 -26.932  1.00  1.54           C  
ATOM   1847  C   SER A 118      24.115 -40.033 -28.341  1.00  1.54           C  
ATOM   1848  O   SER A 118      24.288 -41.243 -28.534  1.00  1.54           O  
ATOM   1849  CB  SER A 118      23.244 -40.102 -25.982  1.00  1.54           C  
ATOM   1850  OG  SER A 118      21.918 -39.933 -26.387  1.00  1.54           O  
ATOM   1851  H   SER A 118      23.223 -37.543 -26.653  1.00  1.54           H  
ATOM   1852  HA  SER A 118      25.222 -39.697 -26.564  1.00  1.54           H  
ATOM   1853 1HB  SER A 118      23.473 -41.166 -25.912  1.00  1.54           H  
ATOM   1854 2HB  SER A 118      23.376 -39.677 -24.987  1.00  1.54           H  
ATOM   1855  HG  SER A 118      21.782 -38.978 -26.450  1.00  1.54           H  
ATOM   1856  N   GLY A 119      23.812 -39.179 -29.316  1.00  1.36           N  
ATOM   1857  CA  GLY A 119      23.687 -39.594 -30.705  1.00  1.36           C  
ATOM   1858  C   GLY A 119      23.474 -38.426 -31.638  1.00  1.36           C  
ATOM   1859  O   GLY A 119      22.841 -37.424 -31.296  1.00  1.36           O  
ATOM   1860  H   GLY A 119      23.684 -38.208 -29.080  1.00  1.36           H  
ATOM   1861 1HA  GLY A 119      24.597 -40.088 -30.994  1.00  1.36           H  
ATOM   1862 2HA  GLY A 119      22.881 -40.308 -30.827  1.00  1.36           H  
ATOM   1863  N   VAL A 120      23.997 -38.616 -32.839  1.00  1.23           N  
ATOM   1864  CA  VAL A 120      24.005 -37.641 -33.911  1.00  1.23           C  
ATOM   1865  C   VAL A 120      23.265 -38.136 -35.161  1.00  1.23           C  
ATOM   1866  O   VAL A 120      23.715 -39.096 -35.786  1.00  1.23           O  
ATOM   1867  CB  VAL A 120      25.476 -37.397 -34.284  1.00  1.23           C  
ATOM   1868  CG1 VAL A 120      25.583 -36.421 -35.379  1.00  1.23           C  
ATOM   1869  CG2 VAL A 120      26.277 -36.919 -33.041  1.00  1.23           C  
ATOM   1870  H   VAL A 120      24.430 -39.523 -33.007  1.00  1.23           H  
ATOM   1871  HA  VAL A 120      23.583 -36.713 -33.539  1.00  1.23           H  
ATOM   1872  HB  VAL A 120      25.901 -38.317 -34.639  1.00  1.23           H  
ATOM   1873 1HG1 VAL A 120      26.615 -36.304 -35.607  1.00  1.23           H  
ATOM   1874 2HG1 VAL A 120      25.043 -36.772 -36.256  1.00  1.23           H  
ATOM   1875 3HG1 VAL A 120      25.175 -35.482 -35.056  1.00  1.23           H  
ATOM   1876 1HG2 VAL A 120      27.320 -36.776 -33.319  1.00  1.23           H  
ATOM   1877 2HG2 VAL A 120      25.863 -35.978 -32.677  1.00  1.23           H  
ATOM   1878 3HG2 VAL A 120      26.222 -37.666 -32.250  1.00  1.23           H  
ATOM   1879  N   PRO A 121      22.123 -37.550 -35.545  1.00  1.16           N  
ATOM   1880  CA  PRO A 121      21.415 -37.892 -36.766  1.00  1.16           C  
ATOM   1881  C   PRO A 121      22.329 -37.617 -37.956  1.00  1.16           C  
ATOM   1882  O   PRO A 121      23.084 -36.633 -37.951  1.00  1.16           O  
ATOM   1883  CB  PRO A 121      20.212 -36.952 -36.744  1.00  1.16           C  
ATOM   1884  CG  PRO A 121      20.009 -36.621 -35.280  1.00  1.16           C  
ATOM   1885  CD  PRO A 121      21.430 -36.573 -34.696  1.00  1.16           C  
ATOM   1886  HA  PRO A 121      21.097 -38.935 -36.759  1.00  1.16           H  
ATOM   1887 1HB  PRO A 121      20.424 -36.103 -37.332  1.00  1.16           H  
ATOM   1888 2HB  PRO A 121      19.342 -37.452 -37.200  1.00  1.16           H  
ATOM   1889 1HG  PRO A 121      19.469 -35.663 -35.179  1.00  1.16           H  
ATOM   1890 2HG  PRO A 121      19.384 -37.389 -34.809  1.00  1.16           H  
ATOM   1891 1HD  PRO A 121      21.880 -35.569 -34.815  1.00  1.16           H  
ATOM   1892 2HD  PRO A 121      21.397 -36.905 -33.644  1.00  1.16           H  
ATOM   1893  N   ILE A 122      22.227 -38.457 -38.969  1.00  1.15           N  
ATOM   1894  CA  ILE A 122      23.013 -38.295 -40.174  1.00  1.15           C  
ATOM   1895  C   ILE A 122      22.117 -37.838 -41.321  1.00  1.15           C  
ATOM   1896  O   ILE A 122      21.118 -38.500 -41.658  1.00  1.15           O  
ATOM   1897  CB  ILE A 122      23.742 -39.594 -40.546  1.00  1.15           C  
ATOM   1898  CG1 ILE A 122      24.522 -40.121 -39.319  1.00  1.15           C  
ATOM   1899  CG2 ILE A 122      24.697 -39.347 -41.696  1.00  1.15           C  
ATOM   1900  CD1 ILE A 122      25.540 -39.158 -38.772  1.00  1.15           C  
ATOM   1901  H   ILE A 122      21.604 -39.250 -38.906  1.00  1.15           H  
ATOM   1902  HA  ILE A 122      23.758 -37.519 -39.999  1.00  1.15           H  
ATOM   1903  HB  ILE A 122      23.016 -40.348 -40.839  1.00  1.15           H  
ATOM   1904 1HG1 ILE A 122      23.823 -40.360 -38.529  1.00  1.15           H  
ATOM   1905 2HG1 ILE A 122      25.031 -41.033 -39.607  1.00  1.15           H  
ATOM   1906 1HG2 ILE A 122      25.208 -40.253 -41.963  1.00  1.15           H  
ATOM   1907 2HG2 ILE A 122      24.144 -38.980 -42.556  1.00  1.15           H  
ATOM   1908 3HG2 ILE A 122      25.426 -38.607 -41.393  1.00  1.15           H  
ATOM   1909 1HD1 ILE A 122      26.052 -39.600 -37.929  1.00  1.15           H  
ATOM   1910 2HD1 ILE A 122      26.250 -38.915 -39.542  1.00  1.15           H  
ATOM   1911 3HD1 ILE A 122      25.047 -38.252 -38.455  1.00  1.15           H  
ATOM   1912  N   GLU A 123      22.491 -36.718 -41.913  1.00  1.17           N  
ATOM   1913  CA  GLU A 123      21.801 -36.063 -43.008  1.00  1.17           C  
ATOM   1914  C   GLU A 123      22.068 -36.645 -44.358  1.00  1.17           C  
ATOM   1915  O   GLU A 123      22.832 -37.596 -44.490  1.00  1.17           O  
ATOM   1916  CB  GLU A 123      21.987 -34.558 -43.020  1.00  1.17           C  
ATOM   1917  CG  GLU A 123      20.923 -33.871 -42.231  1.00  1.17           C  
ATOM   1918  CD  GLU A 123      19.513 -34.038 -42.878  1.00  1.17           C  
ATOM   1919  OE1 GLU A 123      19.408 -34.657 -43.944  1.00  1.17           O  
ATOM   1920  OE2 GLU A 123      18.563 -33.543 -42.323  1.00  1.17           O  
ATOM   1921  H   GLU A 123      23.351 -36.296 -41.575  1.00  1.17           H  
ATOM   1922  HA  GLU A 123      20.735 -36.206 -42.826  1.00  1.17           H  
ATOM   1923 1HB  GLU A 123      22.948 -34.320 -42.547  1.00  1.17           H  
ATOM   1924 2HB  GLU A 123      22.021 -34.151 -44.023  1.00  1.17           H  
ATOM   1925 1HG  GLU A 123      20.896 -34.340 -41.277  1.00  1.17           H  
ATOM   1926 2HG  GLU A 123      21.161 -32.816 -42.100  1.00  1.17           H  
ATOM   1927  N   GLU A 124      21.423 -35.999 -45.336  1.00  1.18           N  
ATOM   1928  CA  GLU A 124      21.265 -36.397 -46.725  1.00  1.18           C  
ATOM   1929  C   GLU A 124      20.064 -37.321 -46.689  1.00  1.18           C  
ATOM   1930  O   GLU A 124      20.151 -38.541 -46.838  1.00  1.18           O  
ATOM   1931  CB  GLU A 124      22.537 -37.036 -47.327  1.00  1.18           C  
ATOM   1932  CG  GLU A 124      23.755 -36.067 -47.390  1.00  1.18           C  
ATOM   1933  CD  GLU A 124      25.006 -36.671 -47.995  1.00  1.18           C  
ATOM   1934  OE1 GLU A 124      25.016 -37.847 -48.260  1.00  1.18           O  
ATOM   1935  OE2 GLU A 124      25.950 -35.939 -48.199  1.00  1.18           O  
ATOM   1936  H   GLU A 124      20.862 -35.214 -45.007  1.00  1.18           H  
ATOM   1937  HA  GLU A 124      21.002 -35.527 -47.330  1.00  1.18           H  
ATOM   1938 1HB  GLU A 124      22.811 -37.950 -46.812  1.00  1.18           H  
ATOM   1939 2HB  GLU A 124      22.319 -37.318 -48.358  1.00  1.18           H  
ATOM   1940 1HG  GLU A 124      23.474 -35.193 -47.972  1.00  1.18           H  
ATOM   1941 2HG  GLU A 124      23.985 -35.732 -46.381  1.00  1.18           H  
ATOM   1942  N   ASP A 125      18.929 -36.644 -46.443  1.00  1.16           N  
ATOM   1943  CA  ASP A 125      17.575 -37.154 -46.226  1.00  1.16           C  
ATOM   1944  C   ASP A 125      17.445 -38.039 -44.994  1.00  1.16           C  
ATOM   1945  O   ASP A 125      16.789 -39.076 -45.034  1.00  1.16           O  
ATOM   1946  CB  ASP A 125      17.103 -37.925 -47.461  1.00  1.16           C  
ATOM   1947  CG  ASP A 125      17.020 -37.034 -48.704  1.00  1.16           C  
ATOM   1948  OD1 ASP A 125      16.717 -35.872 -48.557  1.00  1.16           O  
ATOM   1949  OD2 ASP A 125      17.273 -37.518 -49.779  1.00  1.16           O  
ATOM   1950  H   ASP A 125      19.031 -35.639 -46.363  1.00  1.16           H  
ATOM   1951  HA  ASP A 125      16.914 -36.298 -46.088  1.00  1.16           H  
ATOM   1952 1HB  ASP A 125      17.779 -38.756 -47.663  1.00  1.16           H  
ATOM   1953 2HB  ASP A 125      16.119 -38.348 -47.268  1.00  1.16           H  
ATOM   1954  N   LEU A 126      18.087 -37.619 -43.893  1.00  1.11           N  
ATOM   1955  CA  LEU A 126      18.039 -38.396 -42.643  1.00  1.11           C  
ATOM   1956  C   LEU A 126      18.332 -39.870 -42.894  1.00  1.11           C  
ATOM   1957  O   LEU A 126      17.562 -40.748 -42.495  1.00  1.11           O  
ATOM   1958  CB  LEU A 126      16.715 -38.239 -41.892  1.00  1.11           C  
ATOM   1959  CG  LEU A 126      16.394 -36.807 -41.436  1.00  1.11           C  
ATOM   1960  CD1 LEU A 126      15.010 -36.781 -40.750  1.00  1.11           C  
ATOM   1961  CD2 LEU A 126      17.512 -36.326 -40.488  1.00  1.11           C  
ATOM   1962  H   LEU A 126      18.590 -36.721 -43.921  1.00  1.11           H  
ATOM   1963  HA  LEU A 126      18.813 -38.011 -41.987  1.00  1.11           H  
ATOM   1964 1HB  LEU A 126      15.904 -38.582 -42.534  1.00  1.11           H  
ATOM   1965 2HB  LEU A 126      16.744 -38.876 -41.006  1.00  1.11           H  
ATOM   1966  HG  LEU A 126      16.358 -36.146 -42.304  1.00  1.11           H  
ATOM   1967 1HD1 LEU A 126      14.784 -35.762 -40.435  1.00  1.11           H  
ATOM   1968 2HD1 LEU A 126      14.249 -37.122 -41.452  1.00  1.11           H  
ATOM   1969 3HD1 LEU A 126      15.020 -37.438 -39.879  1.00  1.11           H  
ATOM   1970 1HD2 LEU A 126      17.304 -35.302 -40.172  1.00  1.11           H  
ATOM   1971 2HD2 LEU A 126      17.562 -36.974 -39.614  1.00  1.11           H  
ATOM   1972 3HD2 LEU A 126      18.471 -36.349 -41.013  1.00  1.11           H  
ATOM   1973  N   VAL A 127      19.428 -40.114 -43.592  1.00  1.04           N  
ATOM   1974  CA  VAL A 127      19.880 -41.432 -43.984  1.00  1.04           C  
ATOM   1975  C   VAL A 127      20.144 -42.390 -42.834  1.00  1.04           C  
ATOM   1976  O   VAL A 127      20.064 -43.599 -43.016  1.00  1.04           O  
ATOM   1977  CB  VAL A 127      21.124 -41.285 -44.856  1.00  1.04           C  
ATOM   1978  CG1 VAL A 127      22.251 -40.772 -44.058  1.00  1.04           C  
ATOM   1979  CG2 VAL A 127      21.461 -42.617 -45.466  1.00  1.04           C  
ATOM   1980  H   VAL A 127      19.994 -39.319 -43.862  1.00  1.04           H  
ATOM   1981  HA  VAL A 127      19.096 -41.864 -44.605  1.00  1.04           H  
ATOM   1982  HB  VAL A 127      20.923 -40.559 -45.637  1.00  1.04           H  
ATOM   1983 1HG1 VAL A 127      23.090 -40.646 -44.705  1.00  1.04           H  
ATOM   1984 2HG1 VAL A 127      21.975 -39.814 -43.638  1.00  1.04           H  
ATOM   1985 3HG1 VAL A 127      22.498 -41.453 -43.267  1.00  1.04           H  
ATOM   1986 1HG2 VAL A 127      22.342 -42.507 -46.097  1.00  1.04           H  
ATOM   1987 2HG2 VAL A 127      21.660 -43.332 -44.672  1.00  1.04           H  
ATOM   1988 3HG2 VAL A 127      20.622 -42.962 -46.064  1.00  1.04           H  
ATOM   1989  N   GLY A 128      20.473 -41.871 -41.660  1.00  0.99           N  
ATOM   1990  CA  GLY A 128      20.722 -42.770 -40.545  1.00  0.99           C  
ATOM   1991  C   GLY A 128      21.018 -42.017 -39.270  1.00  0.99           C  
ATOM   1992  O   GLY A 128      20.867 -40.798 -39.222  1.00  0.99           O  
ATOM   1993  H   GLY A 128      20.554 -40.859 -41.559  1.00  0.99           H  
ATOM   1994 1HA  GLY A 128      19.866 -43.423 -40.409  1.00  0.99           H  
ATOM   1995 2HA  GLY A 128      21.566 -43.414 -40.788  1.00  0.99           H  
ATOM   1996  N   ILE A 129      21.393 -42.741 -38.225  1.00  0.96           N  
ATOM   1997  CA  ILE A 129      21.756 -42.112 -36.948  1.00  0.96           C  
ATOM   1998  C   ILE A 129      22.904 -42.865 -36.304  1.00  0.96           C  
ATOM   1999  O   ILE A 129      22.962 -44.098 -36.389  1.00  0.96           O  
ATOM   2000  CB  ILE A 129      20.559 -42.065 -35.970  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129      20.919 -41.214 -34.707  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129      20.228 -43.497 -35.549  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129      19.723 -40.774 -33.875  1.00  0.96           C  
ATOM   2004  H   ILE A 129      21.406 -43.755 -38.348  1.00  0.96           H  
ATOM   2005  HA  ILE A 129      22.090 -41.092 -37.132  1.00  0.96           H  
ATOM   2006  HB  ILE A 129      19.700 -41.605 -36.458  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129      21.574 -41.801 -34.062  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129      21.455 -40.342 -35.018  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129      19.382 -43.491 -34.860  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129      19.978 -44.089 -36.430  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129      21.097 -43.936 -35.055  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129      20.077 -40.188 -33.031  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129      19.060 -40.160 -34.487  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129      19.182 -41.649 -33.519  1.00  0.96           H  
ATOM   2015  N   ILE A 130      23.822 -42.152 -35.665  1.00  0.96           N  
ATOM   2016  CA  ILE A 130      24.896 -42.844 -34.964  1.00  0.96           C  
ATOM   2017  C   ILE A 130      24.842 -42.545 -33.469  1.00  0.96           C  
ATOM   2018  O   ILE A 130      24.646 -41.387 -33.077  1.00  0.96           O  
ATOM   2019  CB  ILE A 130      26.250 -42.433 -35.574  1.00  0.96           C  
ATOM   2020  CG1 ILE A 130      27.340 -43.251 -35.021  1.00  0.96           C  
ATOM   2021  CG2 ILE A 130      26.536 -40.975 -35.308  1.00  0.96           C  
ATOM   2022  CD1 ILE A 130      27.233 -44.661 -35.447  1.00  0.96           C  
ATOM   2023  H   ILE A 130      23.771 -41.127 -35.658  1.00  0.96           H  
ATOM   2024  HA  ILE A 130      24.771 -43.923 -35.088  1.00  0.96           H  
ATOM   2025  HB  ILE A 130      26.225 -42.600 -36.654  1.00  0.96           H  
ATOM   2026 1HG1 ILE A 130      28.278 -42.858 -35.385  1.00  0.96           H  
ATOM   2027 2HG1 ILE A 130      27.342 -43.199 -33.938  1.00  0.96           H  
ATOM   2028 1HG2 ILE A 130      27.487 -40.697 -35.753  1.00  0.96           H  
ATOM   2029 2HG2 ILE A 130      25.751 -40.384 -35.741  1.00  0.96           H  
ATOM   2030 3HG2 ILE A 130      26.573 -40.804 -34.240  1.00  0.96           H  
ATOM   2031 1HD1 ILE A 130      28.059 -45.232 -35.049  1.00  0.96           H  
ATOM   2032 2HD1 ILE A 130      26.292 -45.082 -35.086  1.00  0.96           H  
ATOM   2033 3HD1 ILE A 130      27.245 -44.704 -36.503  1.00  0.96           H  
ATOM   2034  N   THR A 131      25.086 -43.548 -32.616  1.00  0.98           N  
ATOM   2035  CA  THR A 131      25.070 -43.273 -31.185  1.00  0.98           C  
ATOM   2036  C   THR A 131      26.397 -43.593 -30.506  1.00  0.98           C  
ATOM   2037  O   THR A 131      27.251 -44.299 -31.058  1.00  0.98           O  
ATOM   2038  CB  THR A 131      23.915 -44.038 -30.501  1.00  0.98           C  
ATOM   2039  OG1 THR A 131      24.158 -45.453 -30.542  1.00  0.98           O  
ATOM   2040  CG2 THR A 131      22.613 -43.742 -31.252  1.00  0.98           C  
ATOM   2041  H   THR A 131      25.209 -44.519 -32.939  1.00  0.98           H  
ATOM   2042  HA  THR A 131      24.885 -42.223 -31.034  1.00  0.98           H  
ATOM   2043  HB  THR A 131      23.823 -43.716 -29.465  1.00  0.98           H  
ATOM   2044  HG1 THR A 131      24.212 -45.756 -31.480  1.00  0.98           H  
ATOM   2045 1HG2 THR A 131      21.793 -44.273 -30.779  1.00  0.98           H  
ATOM   2046 2HG2 THR A 131      22.421 -42.674 -31.232  1.00  0.98           H  
ATOM   2047 3HG2 THR A 131      22.705 -44.074 -32.286  1.00  0.98           H  
ATOM   2048  N   ASN A 132      26.547 -43.120 -29.272  1.00  1.02           N  
ATOM   2049  CA  ASN A 132      27.764 -43.368 -28.502  1.00  1.02           C  
ATOM   2050  C   ASN A 132      28.057 -44.861 -28.357  1.00  1.02           C  
ATOM   2051  O   ASN A 132      29.209 -45.285 -28.329  1.00  1.02           O  
ATOM   2052  CB  ASN A 132      27.650 -42.697 -27.148  1.00  1.02           C  
ATOM   2053  CG  ASN A 132      28.936 -42.702 -26.374  1.00  1.02           C  
ATOM   2054  OD1 ASN A 132      29.942 -42.118 -26.800  1.00  1.02           O  
ATOM   2055  ND2 ASN A 132      28.924 -43.348 -25.235  1.00  1.02           N  
ATOM   2056  H   ASN A 132      25.801 -42.535 -28.884  1.00  1.02           H  
ATOM   2057  HA  ASN A 132      28.607 -42.939 -29.036  1.00  1.02           H  
ATOM   2058 1HB  ASN A 132      27.324 -41.661 -27.288  1.00  1.02           H  
ATOM   2059 2HB  ASN A 132      26.885 -43.202 -26.560  1.00  1.02           H  
ATOM   2060 1HD2 ASN A 132      29.749 -43.385 -24.672  1.00  1.02           H  
ATOM   2061 2HD2 ASN A 132      28.089 -43.804 -24.928  1.00  1.02           H  
ATOM   2062  N   ARG A 133      27.003 -45.668 -28.308  1.00  1.07           N  
ATOM   2063  CA  ARG A 133      27.117 -47.115 -28.182  1.00  1.07           C  
ATOM   2064  C   ARG A 133      27.705 -47.764 -29.435  1.00  1.07           C  
ATOM   2065  O   ARG A 133      28.323 -48.835 -29.363  1.00  1.07           O  
ATOM   2066  CB  ARG A 133      25.750 -47.730 -27.960  1.00  1.07           C  
ATOM   2067  CG  ARG A 133      25.099 -47.442 -26.629  1.00  1.07           C  
ATOM   2068  CD  ARG A 133      23.726 -48.002 -26.603  1.00  1.07           C  
ATOM   2069  NE  ARG A 133      23.032 -47.731 -25.362  1.00  1.07           N  
ATOM   2070  CZ  ARG A 133      21.691 -47.808 -25.223  1.00  1.07           C  
ATOM   2071  NH1 ARG A 133      20.946 -48.141 -26.253  1.00  1.07           N  
ATOM   2072  NH2 ARG A 133      21.112 -47.540 -24.066  1.00  1.07           N  
ATOM   2073  H   ARG A 133      26.082 -45.254 -28.360  1.00  1.07           H  
ATOM   2074  HA  ARG A 133      27.759 -47.338 -27.331  1.00  1.07           H  
ATOM   2075 1HB  ARG A 133      25.072 -47.380 -28.742  1.00  1.07           H  
ATOM   2076 2HB  ARG A 133      25.827 -48.812 -28.061  1.00  1.07           H  
ATOM   2077 1HG  ARG A 133      25.680 -47.897 -25.827  1.00  1.07           H  
ATOM   2078 2HG  ARG A 133      25.041 -46.363 -26.476  1.00  1.07           H  
ATOM   2079 1HD  ARG A 133      23.147 -47.566 -27.417  1.00  1.07           H  
ATOM   2080 2HD  ARG A 133      23.776 -49.082 -26.735  1.00  1.07           H  
ATOM   2081  HE  ARG A 133      23.579 -47.467 -24.554  1.00  1.07           H  
ATOM   2082 1HH1 ARG A 133      21.370 -48.339 -27.145  1.00  1.07           H  
ATOM   2083 2HH1 ARG A 133      19.932 -48.177 -26.140  1.00  1.07           H  
ATOM   2084 1HH2 ARG A 133      21.663 -47.274 -23.267  1.00  1.07           H  
ATOM   2085 2HH2 ARG A 133      20.081 -47.581 -24.002  1.00  1.07           H  
ATOM   2086  N   ASP A 134      27.509 -47.123 -30.588  1.00  1.12           N  
ATOM   2087  CA  ASP A 134      27.897 -47.682 -31.869  1.00  1.12           C  
ATOM   2088  C   ASP A 134      29.340 -47.371 -32.171  1.00  1.12           C  
ATOM   2089  O   ASP A 134      30.015 -48.145 -32.833  1.00  1.12           O  
ATOM   2090  CB  ASP A 134      27.057 -47.093 -33.002  1.00  1.12           C  
ATOM   2091  CG  ASP A 134      25.574 -47.387 -32.902  1.00  1.12           C  
ATOM   2092  OD1 ASP A 134      25.197 -48.534 -32.785  1.00  1.12           O  
ATOM   2093  OD2 ASP A 134      24.804 -46.424 -32.967  1.00  1.12           O  
ATOM   2094  H   ASP A 134      27.081 -46.202 -30.585  1.00  1.12           H  
ATOM   2095  HA  ASP A 134      27.771 -48.765 -31.835  1.00  1.12           H  
ATOM   2096 1HB  ASP A 134      27.188 -46.018 -32.980  1.00  1.12           H  
ATOM   2097 2HB  ASP A 134      27.430 -47.452 -33.962  1.00  1.12           H  
ATOM   2098  N   LEU A 135      29.819 -46.239 -31.667  1.00  1.19           N  
ATOM   2099  CA  LEU A 135      31.180 -45.812 -31.974  1.00  1.19           C  
ATOM   2100  C   LEU A 135      32.246 -46.273 -31.001  1.00  1.19           C  
ATOM   2101  O   LEU A 135      33.414 -45.870 -31.100  1.00  1.19           O  
ATOM   2102  CB  LEU A 135      31.243 -44.305 -32.088  1.00  1.19           C  
ATOM   2103  CG  LEU A 135      30.425 -43.792 -33.193  1.00  1.19           C  
ATOM   2104  CD1 LEU A 135      30.578 -42.287 -33.289  1.00  1.19           C  
ATOM   2105  CD2 LEU A 135      30.834 -44.526 -34.427  1.00  1.19           C  
ATOM   2106  H   LEU A 135      29.191 -45.637 -31.131  1.00  1.19           H  
ATOM   2107  HA  LEU A 135      31.438 -46.224 -32.945  1.00  1.19           H  
ATOM   2108 1HB  LEU A 135      30.874 -43.864 -31.157  1.00  1.19           H  
ATOM   2109 2HB  LEU A 135      32.275 -43.996 -32.251  1.00  1.19           H  
ATOM   2110  HG  LEU A 135      29.373 -43.989 -32.993  1.00  1.19           H  
ATOM   2111 1HD1 LEU A 135      29.964 -41.913 -34.096  1.00  1.19           H  
ATOM   2112 2HD1 LEU A 135      30.266 -41.839 -32.364  1.00  1.19           H  
ATOM   2113 3HD1 LEU A 135      31.616 -42.024 -33.473  1.00  1.19           H  
ATOM   2114 1HD2 LEU A 135      30.251 -44.171 -35.250  1.00  1.19           H  
ATOM   2115 2HD2 LEU A 135      31.872 -44.357 -34.606  1.00  1.19           H  
ATOM   2116 3HD2 LEU A 135      30.668 -45.596 -34.298  1.00  1.19           H  
ATOM   2117  N   ARG A 136      31.873 -47.105 -30.052  1.00  1.24           N  
ATOM   2118  CA  ARG A 136      32.870 -47.573 -29.118  1.00  1.24           C  
ATOM   2119  C   ARG A 136      33.993 -48.266 -29.891  1.00  1.24           C  
ATOM   2120  O   ARG A 136      33.746 -49.182 -30.673  1.00  1.24           O  
ATOM   2121  CB  ARG A 136      32.237 -48.546 -28.130  1.00  1.24           C  
ATOM   2122  CG  ARG A 136      31.262 -47.919 -27.138  1.00  1.24           C  
ATOM   2123  CD  ARG A 136      30.614 -48.942 -26.247  1.00  1.24           C  
ATOM   2124  NE  ARG A 136      29.639 -49.782 -26.960  1.00  1.24           N  
ATOM   2125  CZ  ARG A 136      29.079 -50.901 -26.463  1.00  1.24           C  
ATOM   2126  NH1 ARG A 136      29.409 -51.335 -25.262  1.00  1.24           N  
ATOM   2127  NH2 ARG A 136      28.194 -51.563 -27.188  1.00  1.24           N  
ATOM   2128  H   ARG A 136      30.908 -47.408 -29.989  1.00  1.24           H  
ATOM   2129  HA  ARG A 136      33.279 -46.720 -28.575  1.00  1.24           H  
ATOM   2130 1HB  ARG A 136      31.697 -49.316 -28.678  1.00  1.24           H  
ATOM   2131 2HB  ARG A 136      33.016 -49.036 -27.554  1.00  1.24           H  
ATOM   2132 1HG  ARG A 136      31.785 -47.194 -26.517  1.00  1.24           H  
ATOM   2133 2HG  ARG A 136      30.474 -47.415 -27.697  1.00  1.24           H  
ATOM   2134 1HD  ARG A 136      31.381 -49.592 -25.830  1.00  1.24           H  
ATOM   2135 2HD  ARG A 136      30.092 -48.431 -25.440  1.00  1.24           H  
ATOM   2136  HE  ARG A 136      29.318 -49.475 -27.892  1.00  1.24           H  
ATOM   2137 1HH1 ARG A 136      30.085 -50.827 -24.710  1.00  1.24           H  
ATOM   2138 2HH1 ARG A 136      28.985 -52.174 -24.894  1.00  1.24           H  
ATOM   2139 1HH2 ARG A 136      27.949 -51.225 -28.116  1.00  1.24           H  
ATOM   2140 2HH2 ARG A 136      27.769 -52.401 -26.826  1.00  1.24           H  
ATOM   2141  N   PHE A 137      35.232 -47.839 -29.637  1.00  1.27           N  
ATOM   2142  CA  PHE A 137      36.453 -48.367 -30.267  1.00  1.27           C  
ATOM   2143  C   PHE A 137      36.539 -48.201 -31.806  1.00  1.27           C  
ATOM   2144  O   PHE A 137      37.290 -48.934 -32.456  1.00  1.27           O  
ATOM   2145  CB  PHE A 137      36.585 -49.861 -29.954  1.00  1.27           C  
ATOM   2146  CG  PHE A 137      36.446 -50.191 -28.496  1.00  1.27           C  
ATOM   2147  CD1 PHE A 137      35.297 -50.824 -28.036  1.00  1.27           C  
ATOM   2148  CD2 PHE A 137      37.431 -49.864 -27.585  1.00  1.27           C  
ATOM   2149  CE1 PHE A 137      35.137 -51.123 -26.704  1.00  1.27           C  
ATOM   2150  CE2 PHE A 137      37.275 -50.165 -26.245  1.00  1.27           C  
ATOM   2151  CZ  PHE A 137      36.125 -50.795 -25.805  1.00  1.27           C  
ATOM   2152  H   PHE A 137      35.335 -47.082 -28.977  1.00  1.27           H  
ATOM   2153  HA  PHE A 137      37.304 -47.843 -29.829  1.00  1.27           H  
ATOM   2154 1HB  PHE A 137      35.844 -50.430 -30.512  1.00  1.27           H  
ATOM   2155 2HB  PHE A 137      37.563 -50.206 -30.284  1.00  1.27           H  
ATOM   2156  HD1 PHE A 137      34.511 -51.082 -28.752  1.00  1.27           H  
ATOM   2157  HD2 PHE A 137      38.337 -49.365 -27.931  1.00  1.27           H  
ATOM   2158  HE1 PHE A 137      34.228 -51.620 -26.362  1.00  1.27           H  
ATOM   2159  HE2 PHE A 137      38.058 -49.904 -25.533  1.00  1.27           H  
ATOM   2160  HZ  PHE A 137      36.002 -51.031 -24.749  1.00  1.27           H  
ATOM   2161  N   ILE A 138      35.817 -47.228 -32.382  1.00  1.25           N  
ATOM   2162  CA  ILE A 138      35.806 -47.015 -33.838  1.00  1.25           C  
ATOM   2163  C   ILE A 138      36.323 -45.681 -34.422  1.00  1.25           C  
ATOM   2164  O   ILE A 138      36.001 -44.600 -33.933  1.00  1.25           O  
ATOM   2165  CB  ILE A 138      34.401 -47.295 -34.369  1.00  1.25           C  
ATOM   2166  CG1 ILE A 138      34.079 -48.757 -34.198  1.00  1.25           C  
ATOM   2167  CG2 ILE A 138      34.256 -46.893 -35.711  1.00  1.25           C  
ATOM   2168  CD1 ILE A 138      32.694 -49.084 -34.546  1.00  1.25           C  
ATOM   2169  H   ILE A 138      35.195 -46.662 -31.802  1.00  1.25           H  
ATOM   2170  HA  ILE A 138      36.438 -47.791 -34.264  1.00  1.25           H  
ATOM   2171  HB  ILE A 138      33.683 -46.745 -33.766  1.00  1.25           H  
ATOM   2172 1HG1 ILE A 138      34.750 -49.346 -34.817  1.00  1.25           H  
ATOM   2173 2HG1 ILE A 138      34.226 -49.038 -33.163  1.00  1.25           H  
ATOM   2174 1HG2 ILE A 138      33.271 -47.111 -36.023  1.00  1.25           H  
ATOM   2175 2HG2 ILE A 138      34.440 -45.845 -35.800  1.00  1.25           H  
ATOM   2176 3HG2 ILE A 138      34.950 -47.446 -36.276  1.00  1.25           H  
ATOM   2177 1HD1 ILE A 138      32.517 -50.148 -34.389  1.00  1.25           H  
ATOM   2178 2HD1 ILE A 138      32.047 -48.514 -33.916  1.00  1.25           H  
ATOM   2179 3HD1 ILE A 138      32.507 -48.835 -35.584  1.00  1.25           H  
ATOM   2180  N   SER A 139      37.139 -45.803 -35.499  1.00  1.19           N  
ATOM   2181  CA  SER A 139      37.730 -44.688 -36.277  1.00  1.19           C  
ATOM   2182  C   SER A 139      37.258 -44.654 -37.766  1.00  1.19           C  
ATOM   2183  O   SER A 139      37.835 -43.960 -38.611  1.00  1.19           O  
ATOM   2184  CB  SER A 139      39.239 -44.792 -36.230  1.00  1.19           C  
ATOM   2185  OG  SER A 139      39.675 -46.015 -36.762  1.00  1.19           O  
ATOM   2186  H   SER A 139      37.364 -46.742 -35.797  1.00  1.19           H  
ATOM   2187  HA  SER A 139      37.439 -43.752 -35.804  1.00  1.19           H  
ATOM   2188 1HB  SER A 139      39.676 -43.970 -36.794  1.00  1.19           H  
ATOM   2189 2HB  SER A 139      39.579 -44.697 -35.199  1.00  1.19           H  
ATOM   2190  HG  SER A 139      40.637 -46.000 -36.715  1.00  1.19           H  
ATOM   2191  N   MET A 140      36.192 -45.401 -38.046  1.00  1.09           N  
ATOM   2192  CA  MET A 140      35.547 -45.622 -39.358  1.00  1.09           C  
ATOM   2193  C   MET A 140      34.785 -44.422 -39.933  1.00  1.09           C  
ATOM   2194  O   MET A 140      34.723 -43.351 -39.328  1.00  1.09           O  
ATOM   2195  CB  MET A 140      34.543 -46.746 -39.220  1.00  1.09           C  
ATOM   2196  CG  MET A 140      35.089 -48.119 -38.950  1.00  1.09           C  
ATOM   2197  SD  MET A 140      33.737 -49.288 -38.703  1.00  1.09           S  
ATOM   2198  CE  MET A 140      34.599 -50.674 -38.014  1.00  1.09           C  
ATOM   2199  H   MET A 140      35.797 -45.893 -37.261  1.00  1.09           H  
ATOM   2200  HA  MET A 140      36.320 -45.899 -40.075  1.00  1.09           H  
ATOM   2201 1HB  MET A 140      33.811 -46.493 -38.465  1.00  1.09           H  
ATOM   2202 2HB  MET A 140      34.010 -46.828 -40.149  1.00  1.09           H  
ATOM   2203 1HG  MET A 140      35.641 -48.434 -39.835  1.00  1.09           H  
ATOM   2204 2HG  MET A 140      35.770 -48.152 -38.117  1.00  1.09           H  
ATOM   2205 1HE  MET A 140      33.889 -51.474 -37.805  1.00  1.09           H  
ATOM   2206 2HE  MET A 140      35.350 -51.026 -38.721  1.00  1.09           H  
ATOM   2207 3HE  MET A 140      35.086 -50.372 -37.087  1.00  1.09           H  
ATOM   2208  N   LYS A 141      34.259 -44.564 -41.155  1.00  0.98           N  
ATOM   2209  CA  LYS A 141      33.463 -43.477 -41.714  1.00  0.98           C  
ATOM   2210  C   LYS A 141      32.058 -43.588 -41.141  1.00  0.98           C  
ATOM   2211  O   LYS A 141      31.640 -44.673 -40.756  1.00  0.98           O  
ATOM   2212  CB  LYS A 141      33.416 -43.520 -43.240  1.00  0.98           C  
ATOM   2213  CG  LYS A 141      34.738 -43.240 -43.948  1.00  0.98           C  
ATOM   2214  CD  LYS A 141      34.564 -43.417 -45.453  1.00  0.98           C  
ATOM   2215  CE  LYS A 141      33.628 -42.353 -46.008  1.00  0.98           C  
ATOM   2216  NZ  LYS A 141      33.449 -42.455 -47.470  1.00  0.98           N  
ATOM   2217  H   LYS A 141      34.316 -45.450 -41.683  1.00  0.98           H  
ATOM   2218  HA  LYS A 141      33.895 -42.536 -41.416  1.00  0.98           H  
ATOM   2219 1HB  LYS A 141      33.072 -44.508 -43.561  1.00  0.98           H  
ATOM   2220 2HB  LYS A 141      32.682 -42.792 -43.600  1.00  0.98           H  
ATOM   2221 1HG  LYS A 141      35.062 -42.221 -43.734  1.00  0.98           H  
ATOM   2222 2HG  LYS A 141      35.498 -43.935 -43.589  1.00  0.98           H  
ATOM   2223 1HD  LYS A 141      35.532 -43.347 -45.950  1.00  0.98           H  
ATOM   2224 2HD  LYS A 141      34.138 -44.403 -45.651  1.00  0.98           H  
ATOM   2225 1HE  LYS A 141      32.651 -42.467 -45.531  1.00  0.98           H  
ATOM   2226 2HE  LYS A 141      34.023 -41.364 -45.771  1.00  0.98           H  
ATOM   2227 1HZ  LYS A 141      32.787 -41.716 -47.757  1.00  0.98           H  
ATOM   2228 2HZ  LYS A 141      34.324 -42.333 -47.946  1.00  0.98           H  
ATOM   2229 3HZ  LYS A 141      33.059 -43.351 -47.700  1.00  0.98           H  
ATOM   2230  N   ILE A 142      31.292 -42.506 -41.136  1.00  0.89           N  
ATOM   2231  CA  ILE A 142      29.920 -42.595 -40.634  1.00  0.89           C  
ATOM   2232  C   ILE A 142      29.084 -43.623 -41.397  1.00  0.89           C  
ATOM   2233  O   ILE A 142      28.354 -44.409 -40.784  1.00  0.89           O  
ATOM   2234  CB  ILE A 142      29.222 -41.238 -40.678  1.00  0.89           C  
ATOM   2235  CG1 ILE A 142      29.828 -40.273 -39.681  1.00  0.89           C  
ATOM   2236  CG2 ILE A 142      27.776 -41.426 -40.461  1.00  0.89           C  
ATOM   2237  CD1 ILE A 142      29.670 -40.718 -38.248  1.00  0.89           C  
ATOM   2238  H   ILE A 142      31.646 -41.628 -41.479  1.00  0.89           H  
ATOM   2239  HA  ILE A 142      29.965 -42.896 -39.594  1.00  0.89           H  
ATOM   2240  HB  ILE A 142      29.374 -40.806 -41.648  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 142      30.879 -40.179 -39.888  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 142      29.358 -39.291 -39.803  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 142      27.305 -40.481 -40.550  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 142      27.378 -42.093 -41.214  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 142      27.602 -41.846 -39.473  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 142      30.133 -39.983 -37.607  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 142      28.611 -40.805 -38.003  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 142      30.147 -41.675 -38.115  1.00  0.89           H  
ATOM   2249  N   SER A 143      29.255 -43.688 -42.713  1.00  0.82           N  
ATOM   2250  CA  SER A 143      28.539 -44.647 -43.545  1.00  0.82           C  
ATOM   2251  C   SER A 143      28.816 -46.118 -43.193  1.00  0.82           C  
ATOM   2252  O   SER A 143      28.080 -47.003 -43.629  1.00  0.82           O  
ATOM   2253  CB  SER A 143      28.914 -44.453 -44.995  1.00  0.82           C  
ATOM   2254  OG  SER A 143      30.241 -44.828 -45.223  1.00  0.82           O  
ATOM   2255  H   SER A 143      29.841 -42.990 -43.166  1.00  0.82           H  
ATOM   2256  HA  SER A 143      27.478 -44.463 -43.421  1.00  0.82           H  
ATOM   2257 1HB  SER A 143      28.247 -45.030 -45.631  1.00  0.82           H  
ATOM   2258 2HB  SER A 143      28.807 -43.419 -45.256  1.00  0.82           H  
ATOM   2259  HG  SER A 143      30.277 -45.784 -45.073  1.00  0.82           H  
ATOM   2260  N   ASP A 144      29.891 -46.390 -42.448  1.00  0.80           N  
ATOM   2261  CA  ASP A 144      30.255 -47.747 -42.059  1.00  0.80           C  
ATOM   2262  C   ASP A 144      29.572 -48.162 -40.754  1.00  0.80           C  
ATOM   2263  O   ASP A 144      29.562 -49.344 -40.401  1.00  0.80           O  
ATOM   2264  CB  ASP A 144      31.762 -47.853 -41.811  1.00  0.80           C  
ATOM   2265  CG  ASP A 144      32.677 -47.611 -43.028  1.00  0.80           C  
ATOM   2266  OD1 ASP A 144      32.351 -48.080 -44.099  1.00  0.80           O  
ATOM   2267  OD2 ASP A 144      33.704 -46.930 -42.871  1.00  0.80           O  
ATOM   2268  H   ASP A 144      30.465 -45.631 -42.087  1.00  0.80           H  
ATOM   2269  HA  ASP A 144      29.955 -48.435 -42.849  1.00  0.80           H  
ATOM   2270 1HB  ASP A 144      32.013 -47.131 -41.051  1.00  0.80           H  
ATOM   2271 2HB  ASP A 144      31.989 -48.836 -41.398  1.00  0.80           H  
ATOM   2272  N   VAL A 145      29.084 -47.174 -39.998  1.00  0.81           N  
ATOM   2273  CA  VAL A 145      28.557 -47.416 -38.661  1.00  0.81           C  
ATOM   2274  C   VAL A 145      27.117 -46.975 -38.381  1.00  0.81           C  
ATOM   2275  O   VAL A 145      26.471 -47.529 -37.493  1.00  0.81           O  
ATOM   2276  CB  VAL A 145      29.474 -46.703 -37.656  1.00  0.81           C  
ATOM   2277  CG1 VAL A 145      30.835 -47.285 -37.662  1.00  0.81           C  
ATOM   2278  CG2 VAL A 145      29.628 -45.272 -38.066  1.00  0.81           C  
ATOM   2279  H   VAL A 145      29.066 -46.224 -40.359  1.00  0.81           H  
ATOM   2280  HA  VAL A 145      28.614 -48.488 -38.478  1.00  0.81           H  
ATOM   2281  HB  VAL A 145      29.056 -46.789 -36.659  1.00  0.81           H  
ATOM   2282 1HG1 VAL A 145      31.415 -46.733 -36.958  1.00  0.81           H  
ATOM   2283 2HG1 VAL A 145      30.793 -48.336 -37.378  1.00  0.81           H  
ATOM   2284 3HG1 VAL A 145      31.276 -47.192 -38.649  1.00  0.81           H  
ATOM   2285 1HG2 VAL A 145      30.266 -44.795 -37.386  1.00  0.81           H  
ATOM   2286 2HG2 VAL A 145      30.066 -45.255 -39.041  1.00  0.81           H  
ATOM   2287 3HG2 VAL A 145      28.699 -44.749 -38.098  1.00  0.81           H  
ATOM   2288  N   MET A 146      26.615 -45.973 -39.096  1.00  0.85           N  
ATOM   2289  CA  MET A 146      25.291 -45.419 -38.800  1.00  0.85           C  
ATOM   2290  C   MET A 146      24.175 -46.426 -38.996  1.00  0.85           C  
ATOM   2291  O   MET A 146      24.235 -47.265 -39.894  1.00  0.85           O  
ATOM   2292  CB  MET A 146      25.020 -44.213 -39.679  1.00  0.85           C  
ATOM   2293  CG  MET A 146      24.914 -44.533 -41.151  1.00  0.85           C  
ATOM   2294  SD  MET A 146      24.690 -43.076 -42.165  1.00  0.85           S  
ATOM   2295  CE  MET A 146      24.462 -43.812 -43.763  1.00  0.85           C  
ATOM   2296  H   MET A 146      27.184 -45.543 -39.821  1.00  0.85           H  
ATOM   2297  HA  MET A 146      25.267 -45.109 -37.757  1.00  0.85           H  
ATOM   2298 1HB  MET A 146      24.093 -43.734 -39.365  1.00  0.85           H  
ATOM   2299 2HB  MET A 146      25.823 -43.495 -39.549  1.00  0.85           H  
ATOM   2300 1HG  MET A 146      25.819 -45.049 -41.476  1.00  0.85           H  
ATOM   2301 2HG  MET A 146      24.062 -45.198 -41.309  1.00  0.85           H  
ATOM   2302 1HE  MET A 146      24.314 -43.034 -44.503  1.00  0.85           H  
ATOM   2303 2HE  MET A 146      25.329 -44.399 -44.030  1.00  0.85           H  
ATOM   2304 3HE  MET A 146      23.586 -44.464 -43.737  1.00  0.85           H  
ATOM   2305  N   THR A 147      23.129 -46.307 -38.188  1.00  0.90           N  
ATOM   2306  CA  THR A 147      21.964 -47.159 -38.346  1.00  0.90           C  
ATOM   2307  C   THR A 147      21.010 -46.571 -39.353  1.00  0.90           C  
ATOM   2308  O   THR A 147      20.648 -45.402 -39.250  1.00  0.90           O  
ATOM   2309  CB  THR A 147      21.208 -47.341 -37.018  1.00  0.90           C  
ATOM   2310  OG1 THR A 147      22.042 -48.011 -36.069  1.00  0.90           O  
ATOM   2311  CG2 THR A 147      19.911 -48.125 -37.238  1.00  0.90           C  
ATOM   2312  H   THR A 147      23.133 -45.601 -37.455  1.00  0.90           H  
ATOM   2313  HA  THR A 147      22.288 -48.136 -38.709  1.00  0.90           H  
ATOM   2314  HB  THR A 147      20.961 -46.359 -36.618  1.00  0.90           H  
ATOM   2315  HG1 THR A 147      22.853 -47.507 -35.934  1.00  0.90           H  
ATOM   2316 1HG2 THR A 147      19.389 -48.225 -36.288  1.00  0.90           H  
ATOM   2317 2HG2 THR A 147      19.275 -47.591 -37.940  1.00  0.90           H  
ATOM   2318 3HG2 THR A 147      20.142 -49.116 -37.636  1.00  0.90           H  
ATOM   2319  N   LYS A 148      20.623 -47.376 -40.336  1.00  0.95           N  
ATOM   2320  CA  LYS A 148      19.663 -46.975 -41.354  1.00  0.95           C  
ATOM   2321  C   LYS A 148      18.477 -47.925 -41.318  1.00  0.95           C  
ATOM   2322  O   LYS A 148      17.321 -47.512 -41.214  1.00  0.95           O  
ATOM   2323  CB  LYS A 148      20.315 -46.977 -42.739  1.00  0.95           C  
ATOM   2324  CG  LYS A 148      19.384 -46.580 -43.888  1.00  0.95           C  
ATOM   2325  CD  LYS A 148      20.137 -46.487 -45.212  1.00  0.95           C  
ATOM   2326  CE  LYS A 148      19.201 -46.098 -46.349  1.00  0.95           C  
ATOM   2327  NZ  LYS A 148      19.906 -46.043 -47.664  1.00  0.95           N  
ATOM   2328  H   LYS A 148      20.978 -48.335 -40.382  1.00  0.95           H  
ATOM   2329  HA  LYS A 148      19.302 -45.970 -41.136  1.00  0.95           H  
ATOM   2330 1HB  LYS A 148      21.149 -46.271 -42.740  1.00  0.95           H  
ATOM   2331 2HB  LYS A 148      20.719 -47.968 -42.951  1.00  0.95           H  
ATOM   2332 1HG  LYS A 148      18.607 -47.337 -43.986  1.00  0.95           H  
ATOM   2333 2HG  LYS A 148      18.905 -45.630 -43.674  1.00  0.95           H  
ATOM   2334 1HD  LYS A 148      20.922 -45.734 -45.121  1.00  0.95           H  
ATOM   2335 2HD  LYS A 148      20.599 -47.446 -45.437  1.00  0.95           H  
ATOM   2336 1HE  LYS A 148      18.395 -46.826 -46.410  1.00  0.95           H  
ATOM   2337 2HE  LYS A 148      18.777 -45.117 -46.135  1.00  0.95           H  
ATOM   2338 1HZ  LYS A 148      19.250 -45.780 -48.387  1.00  0.95           H  
ATOM   2339 2HZ  LYS A 148      20.648 -45.360 -47.617  1.00  0.95           H  
ATOM   2340 3HZ  LYS A 148      20.295 -46.950 -47.878  1.00  0.95           H  
ATOM   2341  N   GLU A 149      18.788 -49.217 -41.332  1.00  0.98           N  
ATOM   2342  CA  GLU A 149      17.809 -50.298 -41.399  1.00  0.98           C  
ATOM   2343  C   GLU A 149      16.833 -50.353 -40.217  1.00  0.98           C  
ATOM   2344  O   GLU A 149      15.736 -50.898 -40.341  1.00  0.98           O  
ATOM   2345  CB  GLU A 149      18.588 -51.608 -41.538  1.00  0.98           C  
ATOM   2346  CG  GLU A 149      19.531 -51.935 -40.359  1.00  0.98           C  
ATOM   2347  CD  GLU A 149      20.859 -51.223 -40.424  1.00  0.98           C  
ATOM   2348  OE1 GLU A 149      20.896 -50.127 -40.945  1.00  0.98           O  
ATOM   2349  OE2 GLU A 149      21.831 -51.768 -39.960  1.00  0.98           O  
ATOM   2350  H   GLU A 149      19.760 -49.470 -41.375  1.00  0.98           H  
ATOM   2351  HA  GLU A 149      17.220 -50.154 -42.305  1.00  0.98           H  
ATOM   2352 1HB  GLU A 149      17.885 -52.435 -41.637  1.00  0.98           H  
ATOM   2353 2HB  GLU A 149      19.186 -51.577 -42.448  1.00  0.98           H  
ATOM   2354 1HG  GLU A 149      19.065 -51.667 -39.440  1.00  0.98           H  
ATOM   2355 2HG  GLU A 149      19.703 -53.010 -40.341  1.00  0.98           H  
ATOM   2356  N   GLU A 150      17.229 -49.785 -39.083  1.00  0.98           N  
ATOM   2357  CA  GLU A 150      16.384 -49.735 -37.900  1.00  0.98           C  
ATOM   2358  C   GLU A 150      16.075 -48.300 -37.494  1.00  0.98           C  
ATOM   2359  O   GLU A 150      15.695 -48.051 -36.349  1.00  0.98           O  
ATOM   2360  CB  GLU A 150      16.995 -50.502 -36.718  1.00  0.98           C  
ATOM   2361  CG  GLU A 150      17.131 -52.011 -36.925  1.00  0.98           C  
ATOM   2362  CD  GLU A 150      17.665 -52.740 -35.709  1.00  0.98           C  
ATOM   2363  OE1 GLU A 150      17.949 -52.096 -34.727  1.00  0.98           O  
ATOM   2364  OE2 GLU A 150      17.784 -53.942 -35.768  1.00  0.98           O  
ATOM   2365  H   GLU A 150      18.150 -49.372 -39.055  1.00  0.98           H  
ATOM   2366  HA  GLU A 150      15.434 -50.212 -38.140  1.00  0.98           H  
ATOM   2367 1HB  GLU A 150      17.980 -50.118 -36.505  1.00  0.98           H  
ATOM   2368 2HB  GLU A 150      16.386 -50.342 -35.829  1.00  0.98           H  
ATOM   2369 1HG  GLU A 150      16.149 -52.416 -37.172  1.00  0.98           H  
ATOM   2370 2HG  GLU A 150      17.780 -52.203 -37.756  1.00  0.98           H  
ATOM   2371  N   LEU A 151      16.258 -47.345 -38.407  1.00  0.98           N  
ATOM   2372  CA  LEU A 151      15.959 -45.968 -38.050  1.00  0.98           C  
ATOM   2373  C   LEU A 151      14.468 -45.699 -38.128  1.00  0.98           C  
ATOM   2374  O   LEU A 151      13.826 -45.924 -39.156  1.00  0.98           O  
ATOM   2375  CB  LEU A 151      16.679 -44.950 -38.948  1.00  0.98           C  
ATOM   2376  CG  LEU A 151      16.360 -43.464 -38.581  1.00  0.98           C  
ATOM   2377  CD1 LEU A 151      16.908 -43.162 -37.215  1.00  0.98           C  
ATOM   2378  CD2 LEU A 151      16.944 -42.512 -39.608  1.00  0.98           C  
ATOM   2379  H   LEU A 151      16.575 -47.564 -39.353  1.00  0.98           H  
ATOM   2380  HA  LEU A 151      16.281 -45.802 -37.023  1.00  0.98           H  
ATOM   2381 1HB  LEU A 151      17.758 -45.101 -38.862  1.00  0.98           H  
ATOM   2382 2HB  LEU A 151      16.390 -45.125 -39.988  1.00  0.98           H  
ATOM   2383  HG  LEU A 151      15.293 -43.339 -38.547  1.00  0.98           H  
ATOM   2384 1HD1 LEU A 151      16.671 -42.148 -36.940  1.00  0.98           H  
ATOM   2385 2HD1 LEU A 151      16.474 -43.840 -36.483  1.00  0.98           H  
ATOM   2386 3HD1 LEU A 151      17.973 -43.289 -37.243  1.00  0.98           H  
ATOM   2387 1HD2 LEU A 151      16.699 -41.483 -39.337  1.00  0.98           H  
ATOM   2388 2HD2 LEU A 151      18.001 -42.621 -39.633  1.00  0.98           H  
ATOM   2389 3HD2 LEU A 151      16.533 -42.732 -40.595  1.00  0.98           H  
ATOM   2390  N   VAL A 152      13.923 -45.203 -37.035  1.00  0.98           N  
ATOM   2391  CA  VAL A 152      12.521 -44.858 -36.965  1.00  0.98           C  
ATOM   2392  C   VAL A 152      12.419 -43.363 -36.841  1.00  0.98           C  
ATOM   2393  O   VAL A 152      13.105 -42.768 -36.019  1.00  0.98           O  
ATOM   2394  CB  VAL A 152      11.853 -45.537 -35.762  1.00  0.98           C  
ATOM   2395  CG1 VAL A 152      10.388 -45.133 -35.649  1.00  0.98           C  
ATOM   2396  CG2 VAL A 152      11.977 -47.052 -35.923  1.00  0.98           C  
ATOM   2397  H   VAL A 152      14.507 -45.064 -36.222  1.00  0.98           H  
ATOM   2398  HA  VAL A 152      12.022 -45.175 -37.881  1.00  0.98           H  
ATOM   2399  HB  VAL A 152      12.354 -45.214 -34.853  1.00  0.98           H  
ATOM   2400 1HG1 VAL A 152       9.944 -45.619 -34.782  1.00  0.98           H  
ATOM   2401 2HG1 VAL A 152      10.310 -44.056 -35.533  1.00  0.98           H  
ATOM   2402 3HG1 VAL A 152       9.854 -45.437 -36.548  1.00  0.98           H  
ATOM   2403 1HG2 VAL A 152      11.518 -47.554 -35.080  1.00  0.98           H  
ATOM   2404 2HG2 VAL A 152      11.473 -47.360 -36.838  1.00  0.98           H  
ATOM   2405 3HG2 VAL A 152      13.032 -47.330 -35.977  1.00  0.98           H  
ATOM   2406  N   THR A 153      11.603 -42.763 -37.687  1.00  1.00           N  
ATOM   2407  CA  THR A 153      11.391 -41.325 -37.679  1.00  1.00           C  
ATOM   2408  C   THR A 153       9.898 -41.082 -37.664  1.00  1.00           C  
ATOM   2409  O   THR A 153       9.114 -42.015 -37.851  1.00  1.00           O  
ATOM   2410  CB  THR A 153      12.011 -40.639 -38.909  1.00  1.00           C  
ATOM   2411  OG1 THR A 153      11.316 -41.053 -40.090  1.00  1.00           O  
ATOM   2412  CG2 THR A 153      13.478 -41.011 -39.039  1.00  1.00           C  
ATOM   2413  H   THR A 153      11.094 -43.329 -38.351  1.00  1.00           H  
ATOM   2414  HA  THR A 153      11.826 -40.886 -36.782  1.00  1.00           H  
ATOM   2415  HB  THR A 153      11.925 -39.556 -38.796  1.00  1.00           H  
ATOM   2416  HG1 THR A 153      10.397 -40.768 -40.022  1.00  1.00           H  
ATOM   2417 1HG2 THR A 153      13.911 -40.514 -39.907  1.00  1.00           H  
ATOM   2418 2HG2 THR A 153      14.013 -40.709 -38.145  1.00  1.00           H  
ATOM   2419 3HG2 THR A 153      13.555 -42.078 -39.164  1.00  1.00           H  
ATOM   2420  N   ALA A 154       9.496 -39.840 -37.484  1.00  1.03           N  
ATOM   2421  CA  ALA A 154       8.073 -39.537 -37.531  1.00  1.03           C  
ATOM   2422  C   ALA A 154       7.833 -38.123 -38.047  1.00  1.03           C  
ATOM   2423  O   ALA A 154       8.772 -37.359 -38.278  1.00  1.03           O  
ATOM   2424  CB  ALA A 154       7.434 -39.779 -36.174  1.00  1.03           C  
ATOM   2425  H   ALA A 154      10.192 -39.120 -37.277  1.00  1.03           H  
ATOM   2426  HA  ALA A 154       7.605 -40.216 -38.243  1.00  1.03           H  
ATOM   2427 1HB  ALA A 154       6.364 -39.591 -36.232  1.00  1.03           H  
ATOM   2428 2HB  ALA A 154       7.606 -40.816 -35.899  1.00  1.03           H  
ATOM   2429 3HB  ALA A 154       7.843 -39.168 -35.450  1.00  1.03           H  
ATOM   2430  N   SER A 155       6.565 -37.820 -38.300  1.00  1.08           N  
ATOM   2431  CA  SER A 155       6.139 -36.551 -38.877  1.00  1.08           C  
ATOM   2432  C   SER A 155       6.568 -35.355 -38.048  1.00  1.08           C  
ATOM   2433  O   SER A 155       6.639 -35.421 -36.826  1.00  1.08           O  
ATOM   2434  CB  SER A 155       4.628 -36.548 -39.020  1.00  1.08           C  
ATOM   2435  OG  SER A 155       4.204 -37.547 -39.910  1.00  1.08           O  
ATOM   2436  H   SER A 155       5.855 -38.504 -38.086  1.00  1.08           H  
ATOM   2437  HA  SER A 155       6.589 -36.459 -39.866  1.00  1.08           H  
ATOM   2438 1HB  SER A 155       4.171 -36.708 -38.040  1.00  1.08           H  
ATOM   2439 2HB  SER A 155       4.298 -35.574 -39.375  1.00  1.08           H  
ATOM   2440  HG  SER A 155       3.242 -37.483 -39.946  1.00  1.08           H  
ATOM   2441  N   VAL A 156       6.757 -34.226 -38.717  1.00  1.14           N  
ATOM   2442  CA  VAL A 156       7.140 -32.991 -38.040  1.00  1.14           C  
ATOM   2443  C   VAL A 156       6.109 -32.588 -36.988  1.00  1.14           C  
ATOM   2444  O   VAL A 156       6.447 -32.225 -35.862  1.00  1.14           O  
ATOM   2445  CB  VAL A 156       7.255 -31.866 -39.081  1.00  1.14           C  
ATOM   2446  CG1 VAL A 156       7.450 -30.533 -38.397  1.00  1.14           C  
ATOM   2447  CG2 VAL A 156       8.392 -32.169 -39.994  1.00  1.14           C  
ATOM   2448  H   VAL A 156       6.671 -34.232 -39.722  1.00  1.14           H  
ATOM   2449  HA  VAL A 156       8.108 -33.144 -37.557  1.00  1.14           H  
ATOM   2450  HB  VAL A 156       6.329 -31.809 -39.653  1.00  1.14           H  
ATOM   2451 1HG1 VAL A 156       7.516 -29.746 -39.150  1.00  1.14           H  
ATOM   2452 2HG1 VAL A 156       6.602 -30.333 -37.739  1.00  1.14           H  
ATOM   2453 3HG1 VAL A 156       8.368 -30.556 -37.812  1.00  1.14           H  
ATOM   2454 1HG2 VAL A 156       8.482 -31.385 -40.746  1.00  1.14           H  
ATOM   2455 2HG2 VAL A 156       9.287 -32.213 -39.398  1.00  1.14           H  
ATOM   2456 3HG2 VAL A 156       8.226 -33.130 -40.486  1.00  1.14           H  
ATOM   2457  N   GLY A 157       4.829 -32.688 -37.332  1.00  1.17           N  
ATOM   2458  CA  GLY A 157       3.745 -32.315 -36.422  1.00  1.17           C  
ATOM   2459  C   GLY A 157       3.439 -33.381 -35.358  1.00  1.17           C  
ATOM   2460  O   GLY A 157       2.306 -33.850 -35.260  1.00  1.17           O  
ATOM   2461  H   GLY A 157       4.603 -33.020 -38.256  1.00  1.17           H  
ATOM   2462 1HA  GLY A 157       4.009 -31.381 -35.925  1.00  1.17           H  
ATOM   2463 2HA  GLY A 157       2.846 -32.116 -37.001  1.00  1.17           H  
ATOM   2464  N   THR A 158       4.455 -33.750 -34.582  1.00  1.16           N  
ATOM   2465  CA  THR A 158       4.360 -34.766 -33.530  1.00  1.16           C  
ATOM   2466  C   THR A 158       4.623 -34.135 -32.162  1.00  1.16           C  
ATOM   2467  O   THR A 158       5.628 -33.448 -31.966  1.00  1.16           O  
ATOM   2468  CB  THR A 158       5.377 -35.914 -33.777  1.00  1.16           C  
ATOM   2469  OG1 THR A 158       5.106 -36.561 -35.018  1.00  1.16           O  
ATOM   2470  CG2 THR A 158       5.360 -36.952 -32.682  1.00  1.16           C  
ATOM   2471  H   THR A 158       5.343 -33.280 -34.754  1.00  1.16           H  
ATOM   2472  HA  THR A 158       3.352 -35.183 -33.524  1.00  1.16           H  
ATOM   2473  HB  THR A 158       6.357 -35.482 -33.830  1.00  1.16           H  
ATOM   2474  HG1 THR A 158       5.602 -36.098 -35.709  1.00  1.16           H  
ATOM   2475 1HG2 THR A 158       6.100 -37.719 -32.897  1.00  1.16           H  
ATOM   2476 2HG2 THR A 158       5.593 -36.486 -31.739  1.00  1.16           H  
ATOM   2477 3HG2 THR A 158       4.382 -37.401 -32.638  1.00  1.16           H  
ATOM   2478  N   THR A 159       3.714 -34.363 -31.216  1.00  1.13           N  
ATOM   2479  CA  THR A 159       3.862 -33.819 -29.870  1.00  1.13           C  
ATOM   2480  C   THR A 159       4.800 -34.680 -29.055  1.00  1.13           C  
ATOM   2481  O   THR A 159       5.087 -35.807 -29.445  1.00  1.13           O  
ATOM   2482  CB  THR A 159       2.499 -33.739 -29.175  1.00  1.13           C  
ATOM   2483  OG1 THR A 159       1.951 -35.070 -29.080  1.00  1.13           O  
ATOM   2484  CG2 THR A 159       1.549 -32.857 -29.975  1.00  1.13           C  
ATOM   2485  H   THR A 159       2.889 -34.935 -31.434  1.00  1.13           H  
ATOM   2486  HA  THR A 159       4.286 -32.816 -29.938  1.00  1.13           H  
ATOM   2487  HB  THR A 159       2.622 -33.332 -28.175  1.00  1.13           H  
ATOM   2488  HG1 THR A 159       1.690 -35.359 -30.000  1.00  1.13           H  
ATOM   2489 1HG2 THR A 159       0.581 -32.817 -29.477  1.00  1.13           H  
ATOM   2490 2HG2 THR A 159       1.962 -31.852 -30.051  1.00  1.13           H  
ATOM   2491 3HG2 THR A 159       1.425 -33.277 -30.976  1.00  1.13           H  
ATOM   2492  N   LEU A 160       5.250 -34.189 -27.897  1.00  1.07           N  
ATOM   2493  CA  LEU A 160       6.139 -35.009 -27.077  1.00  1.07           C  
ATOM   2494  C   LEU A 160       5.426 -36.298 -26.654  1.00  1.07           C  
ATOM   2495  O   LEU A 160       6.037 -37.365 -26.600  1.00  1.07           O  
ATOM   2496  CB  LEU A 160       6.614 -34.247 -25.834  1.00  1.07           C  
ATOM   2497  CG  LEU A 160       7.733 -34.951 -25.044  1.00  1.07           C  
ATOM   2498  CD1 LEU A 160       8.957 -35.082 -25.964  1.00  1.07           C  
ATOM   2499  CD2 LEU A 160       8.081 -34.165 -23.790  1.00  1.07           C  
ATOM   2500  H   LEU A 160       4.994 -33.259 -27.603  1.00  1.07           H  
ATOM   2501  HA  LEU A 160       7.011 -35.275 -27.672  1.00  1.07           H  
ATOM   2502 1HB  LEU A 160       6.983 -33.270 -26.138  1.00  1.07           H  
ATOM   2503 2HB  LEU A 160       5.769 -34.108 -25.160  1.00  1.07           H  
ATOM   2504  HG  LEU A 160       7.402 -35.949 -24.761  1.00  1.07           H  
ATOM   2505 1HD1 LEU A 160       9.766 -35.576 -25.446  1.00  1.07           H  
ATOM   2506 2HD1 LEU A 160       8.686 -35.656 -26.848  1.00  1.07           H  
ATOM   2507 3HD1 LEU A 160       9.292 -34.089 -26.266  1.00  1.07           H  
ATOM   2508 1HD2 LEU A 160       8.878 -34.681 -23.250  1.00  1.07           H  
ATOM   2509 2HD2 LEU A 160       8.421 -33.167 -24.068  1.00  1.07           H  
ATOM   2510 3HD2 LEU A 160       7.202 -34.087 -23.151  1.00  1.07           H  
ATOM   2511  N   ASP A 161       4.116 -36.200 -26.382  1.00  1.01           N  
ATOM   2512  CA  ASP A 161       3.318 -37.359 -25.984  1.00  1.01           C  
ATOM   2513  C   ASP A 161       3.302 -38.386 -27.105  1.00  1.01           C  
ATOM   2514  O   ASP A 161       3.530 -39.580 -26.879  1.00  1.01           O  
ATOM   2515  CB  ASP A 161       1.873 -36.955 -25.661  1.00  1.01           C  
ATOM   2516  CG  ASP A 161       1.022 -38.128 -25.143  1.00  1.01           C  
ATOM   2517  OD1 ASP A 161       1.252 -38.576 -24.045  1.00  1.01           O  
ATOM   2518  OD2 ASP A 161       0.166 -38.615 -25.863  1.00  1.01           O  
ATOM   2519  H   ASP A 161       3.671 -35.298 -26.457  1.00  1.01           H  
ATOM   2520  HA  ASP A 161       3.772 -37.813 -25.103  1.00  1.01           H  
ATOM   2521 1HB  ASP A 161       1.874 -36.167 -24.907  1.00  1.01           H  
ATOM   2522 2HB  ASP A 161       1.401 -36.548 -26.558  1.00  1.01           H  
ATOM   2523  N   GLU A 162       3.016 -37.929 -28.321  1.00  0.95           N  
ATOM   2524  CA  GLU A 162       2.992 -38.850 -29.441  1.00  0.95           C  
ATOM   2525  C   GLU A 162       4.379 -39.431 -29.674  1.00  0.95           C  
ATOM   2526  O   GLU A 162       4.511 -40.620 -29.962  1.00  0.95           O  
ATOM   2527  CB  GLU A 162       2.465 -38.133 -30.669  1.00  0.95           C  
ATOM   2528  CG  GLU A 162       0.990 -37.819 -30.600  1.00  0.95           C  
ATOM   2529  CD  GLU A 162       0.564 -36.831 -31.614  1.00  0.95           C  
ATOM   2530  OE1 GLU A 162       1.264 -35.842 -31.748  1.00  0.95           O  
ATOM   2531  OE2 GLU A 162      -0.439 -37.035 -32.255  1.00  0.95           O  
ATOM   2532  H   GLU A 162       2.819 -36.936 -28.472  1.00  0.95           H  
ATOM   2533  HA  GLU A 162       2.314 -39.669 -29.200  1.00  0.95           H  
ATOM   2534 1HB  GLU A 162       2.995 -37.192 -30.780  1.00  0.95           H  
ATOM   2535 2HB  GLU A 162       2.653 -38.735 -31.558  1.00  0.95           H  
ATOM   2536 1HG  GLU A 162       0.428 -38.741 -30.746  1.00  0.95           H  
ATOM   2537 2HG  GLU A 162       0.760 -37.442 -29.603  1.00  0.95           H  
ATOM   2538  N   ALA A 163       5.421 -38.607 -29.514  1.00  0.91           N  
ATOM   2539  CA  ALA A 163       6.777 -39.084 -29.698  1.00  0.91           C  
ATOM   2540  C   ALA A 163       7.064 -40.199 -28.705  1.00  0.91           C  
ATOM   2541  O   ALA A 163       7.659 -41.212 -29.070  1.00  0.91           O  
ATOM   2542  CB  ALA A 163       7.770 -37.949 -29.532  1.00  0.91           C  
ATOM   2543  H   ALA A 163       5.262 -37.628 -29.286  1.00  0.91           H  
ATOM   2544  HA  ALA A 163       6.864 -39.488 -30.702  1.00  0.91           H  
ATOM   2545 1HB  ALA A 163       8.782 -38.312 -29.686  1.00  0.91           H  
ATOM   2546 2HB  ALA A 163       7.546 -37.166 -30.252  1.00  0.91           H  
ATOM   2547 3HB  ALA A 163       7.686 -37.545 -28.530  1.00  0.91           H  
ATOM   2548  N   GLU A 164       6.580 -40.056 -27.458  1.00  0.89           N  
ATOM   2549  CA  GLU A 164       6.797 -41.100 -26.465  1.00  0.89           C  
ATOM   2550  C   GLU A 164       6.154 -42.386 -26.922  1.00  0.89           C  
ATOM   2551  O   GLU A 164       6.764 -43.451 -26.859  1.00  0.89           O  
ATOM   2552  CB  GLU A 164       6.214 -40.750 -25.089  1.00  0.89           C  
ATOM   2553  CG  GLU A 164       6.578 -41.821 -24.023  1.00  0.89           C  
ATOM   2554  CD  GLU A 164       6.072 -41.558 -22.601  1.00  0.89           C  
ATOM   2555  OE1 GLU A 164       5.395 -40.589 -22.386  1.00  0.89           O  
ATOM   2556  OE2 GLU A 164       6.406 -42.332 -21.728  1.00  0.89           O  
ATOM   2557  H   GLU A 164       6.102 -39.193 -27.193  1.00  0.89           H  
ATOM   2558  HA  GLU A 164       7.861 -41.277 -26.364  1.00  0.89           H  
ATOM   2559 1HB  GLU A 164       6.546 -39.766 -24.767  1.00  0.89           H  
ATOM   2560 2HB  GLU A 164       5.127 -40.713 -25.158  1.00  0.89           H  
ATOM   2561 1HG  GLU A 164       6.160 -42.759 -24.366  1.00  0.89           H  
ATOM   2562 2HG  GLU A 164       7.661 -41.938 -24.003  1.00  0.89           H  
ATOM   2563  N   LYS A 165       4.920 -42.294 -27.409  1.00  0.87           N  
ATOM   2564  CA  LYS A 165       4.209 -43.490 -27.828  1.00  0.87           C  
ATOM   2565  C   LYS A 165       4.910 -44.170 -29.005  1.00  0.87           C  
ATOM   2566  O   LYS A 165       5.016 -45.396 -29.045  1.00  0.87           O  
ATOM   2567  CB  LYS A 165       2.757 -43.129 -28.144  1.00  0.87           C  
ATOM   2568  CG  LYS A 165       1.942 -42.798 -26.879  1.00  0.87           C  
ATOM   2569  CD  LYS A 165       0.484 -42.464 -27.186  1.00  0.87           C  
ATOM   2570  CE  LYS A 165      -0.350 -42.350 -25.893  1.00  0.87           C  
ATOM   2571  NZ  LYS A 165       0.040 -41.177 -25.055  1.00  0.87           N  
ATOM   2572  H   LYS A 165       4.462 -41.379 -27.442  1.00  0.87           H  
ATOM   2573  HA  LYS A 165       4.204 -44.191 -26.993  1.00  0.87           H  
ATOM   2574 1HB  LYS A 165       2.735 -42.257 -28.801  1.00  0.87           H  
ATOM   2575 2HB  LYS A 165       2.276 -43.952 -28.664  1.00  0.87           H  
ATOM   2576 1HG  LYS A 165       1.982 -43.646 -26.193  1.00  0.87           H  
ATOM   2577 2HG  LYS A 165       2.400 -41.935 -26.385  1.00  0.87           H  
ATOM   2578 1HD  LYS A 165       0.443 -41.503 -27.710  1.00  0.87           H  
ATOM   2579 2HD  LYS A 165       0.053 -43.231 -27.827  1.00  0.87           H  
ATOM   2580 1HE  LYS A 165      -1.403 -42.259 -26.156  1.00  0.87           H  
ATOM   2581 2HE  LYS A 165      -0.208 -43.255 -25.308  1.00  0.87           H  
ATOM   2582 1HZ  LYS A 165      -0.514 -41.129 -24.224  1.00  0.87           H  
ATOM   2583 2HZ  LYS A 165       1.016 -41.231 -24.790  1.00  0.87           H  
ATOM   2584 3HZ  LYS A 165      -0.093 -40.305 -25.565  1.00  0.87           H  
ATOM   2585  N   ILE A 166       5.459 -43.383 -29.927  1.00  0.87           N  
ATOM   2586  CA  ILE A 166       6.191 -43.931 -31.066  1.00  0.87           C  
ATOM   2587  C   ILE A 166       7.456 -44.637 -30.575  1.00  0.87           C  
ATOM   2588  O   ILE A 166       7.769 -45.765 -30.974  1.00  0.87           O  
ATOM   2589  CB  ILE A 166       6.547 -42.814 -32.046  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166       5.274 -42.268 -32.666  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166       7.503 -43.321 -33.125  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166       5.480 -40.983 -33.379  1.00  0.87           C  
ATOM   2593  H   ILE A 166       5.336 -42.371 -29.850  1.00  0.87           H  
ATOM   2594  HA  ILE A 166       5.560 -44.660 -31.572  1.00  0.87           H  
ATOM   2595  HB  ILE A 166       7.008 -42.003 -31.497  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166       4.887 -42.997 -33.375  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166       4.534 -42.122 -31.888  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166       7.745 -42.510 -33.804  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166       8.415 -43.690 -32.657  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166       7.030 -44.119 -33.682  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166       4.537 -40.641 -33.805  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166       5.851 -40.237 -32.683  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166       6.194 -41.142 -34.152  1.00  0.87           H  
ATOM   2604  N   LEU A 167       8.174 -43.982 -29.662  1.00  0.88           N  
ATOM   2605  CA  LEU A 167       9.385 -44.556 -29.092  1.00  0.88           C  
ATOM   2606  C   LEU A 167       9.056 -45.870 -28.363  1.00  0.88           C  
ATOM   2607  O   LEU A 167       9.756 -46.882 -28.511  1.00  0.88           O  
ATOM   2608  CB  LEU A 167      10.005 -43.533 -28.107  1.00  0.88           C  
ATOM   2609  CG  LEU A 167      10.682 -42.247 -28.724  1.00  0.88           C  
ATOM   2610  CD1 LEU A 167      10.931 -41.243 -27.661  1.00  0.88           C  
ATOM   2611  CD2 LEU A 167      11.996 -42.600 -29.285  1.00  0.88           C  
ATOM   2612  H   LEU A 167       7.879 -43.053 -29.363  1.00  0.88           H  
ATOM   2613  HA  LEU A 167      10.087 -44.756 -29.892  1.00  0.88           H  
ATOM   2614 1HB  LEU A 167       9.225 -43.194 -27.435  1.00  0.88           H  
ATOM   2615 2HB  LEU A 167      10.757 -44.047 -27.511  1.00  0.88           H  
ATOM   2616  HG  LEU A 167      10.043 -41.820 -29.488  1.00  0.88           H  
ATOM   2617 1HD1 LEU A 167      11.408 -40.360 -28.090  1.00  0.88           H  
ATOM   2618 2HD1 LEU A 167       9.983 -40.977 -27.240  1.00  0.88           H  
ATOM   2619 3HD1 LEU A 167      11.575 -41.670 -26.896  1.00  0.88           H  
ATOM   2620 1HD2 LEU A 167      12.473 -41.716 -29.676  1.00  0.88           H  
ATOM   2621 2HD2 LEU A 167      12.606 -42.997 -28.494  1.00  0.88           H  
ATOM   2622 3HD2 LEU A 167      11.871 -43.336 -30.065  1.00  0.88           H  
ATOM   2623  N   GLN A 168       7.936 -45.906 -27.633  1.00  0.91           N  
ATOM   2624  CA  GLN A 168       7.565 -47.130 -26.931  1.00  0.91           C  
ATOM   2625  C   GLN A 168       7.165 -48.262 -27.879  1.00  0.91           C  
ATOM   2626  O   GLN A 168       7.672 -49.381 -27.763  1.00  0.91           O  
ATOM   2627  CB  GLN A 168       6.387 -46.857 -25.986  1.00  0.91           C  
ATOM   2628  CG  GLN A 168       6.711 -45.982 -24.788  1.00  0.91           C  
ATOM   2629  CD  GLN A 168       5.458 -45.595 -24.010  1.00  0.91           C  
ATOM   2630  OE1 GLN A 168       4.326 -45.743 -24.492  1.00  0.91           O  
ATOM   2631  NE2 GLN A 168       5.654 -45.088 -22.802  1.00  0.91           N  
ATOM   2632  H   GLN A 168       7.369 -45.066 -27.526  1.00  0.91           H  
ATOM   2633  HA  GLN A 168       8.423 -47.461 -26.348  1.00  0.91           H  
ATOM   2634 1HB  GLN A 168       5.595 -46.360 -26.547  1.00  0.91           H  
ATOM   2635 2HB  GLN A 168       5.986 -47.801 -25.623  1.00  0.91           H  
ATOM   2636 1HG  GLN A 168       7.365 -46.538 -24.120  1.00  0.91           H  
ATOM   2637 2HG  GLN A 168       7.209 -45.079 -25.119  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 168       4.880 -44.791 -22.244  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 168       6.584 -44.957 -22.452  1.00  0.91           H  
ATOM   2640  N   LYS A 169       6.337 -47.956 -28.883  1.00  0.94           N  
ATOM   2641  CA  LYS A 169       5.837 -48.976 -29.804  1.00  0.94           C  
ATOM   2642  C   LYS A 169       6.927 -49.668 -30.597  1.00  0.94           C  
ATOM   2643  O   LYS A 169       6.841 -50.870 -30.855  1.00  0.94           O  
ATOM   2644  CB  LYS A 169       4.814 -48.380 -30.772  1.00  0.94           C  
ATOM   2645  CG  LYS A 169       3.460 -48.040 -30.144  1.00  0.94           C  
ATOM   2646  CD  LYS A 169       2.522 -47.414 -31.164  1.00  0.94           C  
ATOM   2647  CE  LYS A 169       1.175 -47.074 -30.546  1.00  0.94           C  
ATOM   2648  NZ  LYS A 169       0.248 -46.457 -31.539  1.00  0.94           N  
ATOM   2649  H   LYS A 169       5.988 -47.002 -28.971  1.00  0.94           H  
ATOM   2650  HA  LYS A 169       5.333 -49.738 -29.212  1.00  0.94           H  
ATOM   2651 1HB  LYS A 169       5.224 -47.455 -31.192  1.00  0.94           H  
ATOM   2652 2HB  LYS A 169       4.650 -49.069 -31.599  1.00  0.94           H  
ATOM   2653 1HG  LYS A 169       3.004 -48.956 -29.768  1.00  0.94           H  
ATOM   2654 2HG  LYS A 169       3.595 -47.362 -29.309  1.00  0.94           H  
ATOM   2655 1HD  LYS A 169       2.978 -46.496 -31.544  1.00  0.94           H  
ATOM   2656 2HD  LYS A 169       2.374 -48.099 -31.997  1.00  0.94           H  
ATOM   2657 1HE  LYS A 169       0.722 -47.982 -30.155  1.00  0.94           H  
ATOM   2658 2HE  LYS A 169       1.329 -46.372 -29.723  1.00  0.94           H  
ATOM   2659 1HZ  LYS A 169      -0.633 -46.244 -31.094  1.00  0.94           H  
ATOM   2660 2HZ  LYS A 169       0.656 -45.607 -31.900  1.00  0.94           H  
ATOM   2661 3HZ  LYS A 169       0.092 -47.103 -32.300  1.00  0.94           H  
ATOM   2662  N   HIS A 170       7.963 -48.929 -30.964  1.00  0.98           N  
ATOM   2663  CA  HIS A 170       9.037 -49.509 -31.747  1.00  0.98           C  
ATOM   2664  C   HIS A 170      10.294 -49.838 -30.933  1.00  0.98           C  
ATOM   2665  O   HIS A 170      11.320 -50.189 -31.515  1.00  0.98           O  
ATOM   2666  CB  HIS A 170       9.402 -48.544 -32.877  1.00  0.98           C  
ATOM   2667  CG  HIS A 170       8.327 -48.342 -33.882  1.00  0.98           C  
ATOM   2668  ND1 HIS A 170       8.011 -49.285 -34.838  1.00  0.98           N  
ATOM   2669  CD2 HIS A 170       7.482 -47.310 -34.077  1.00  0.98           C  
ATOM   2670  CE1 HIS A 170       7.022 -48.831 -35.585  1.00  0.98           C  
ATOM   2671  NE2 HIS A 170       6.682 -47.635 -35.144  1.00  0.98           N  
ATOM   2672  H   HIS A 170       7.980 -47.930 -30.740  1.00  0.98           H  
ATOM   2673  HA  HIS A 170       8.690 -50.438 -32.196  1.00  0.98           H  
ATOM   2674 1HB  HIS A 170       9.625 -47.565 -32.447  1.00  0.98           H  
ATOM   2675 2HB  HIS A 170      10.292 -48.899 -33.389  1.00  0.98           H  
ATOM   2676  HD2 HIS A 170       7.449 -46.397 -33.494  1.00  0.98           H  
ATOM   2677  HE1 HIS A 170       6.562 -49.356 -36.422  1.00  0.98           H  
ATOM   2678  HE2 HIS A 170       5.953 -47.049 -35.522  1.00  0.98           H  
ATOM   2679  N   LYS A 171      10.231 -49.726 -29.598  1.00  1.02           N  
ATOM   2680  CA  LYS A 171      11.401 -49.957 -28.735  1.00  1.02           C  
ATOM   2681  C   LYS A 171      12.623 -49.120 -29.163  1.00  1.02           C  
ATOM   2682  O   LYS A 171      13.742 -49.632 -29.261  1.00  1.02           O  
ATOM   2683  CB  LYS A 171      11.760 -51.443 -28.701  1.00  1.02           C  
ATOM   2684  CG  LYS A 171      10.658 -52.327 -28.129  1.00  1.02           C  
ATOM   2685  CD  LYS A 171      11.086 -53.786 -28.066  1.00  1.02           C  
ATOM   2686  CE  LYS A 171       9.969 -54.666 -27.524  1.00  1.02           C  
ATOM   2687  NZ  LYS A 171      10.358 -56.102 -27.495  1.00  1.02           N  
ATOM   2688  H   LYS A 171       9.348 -49.481 -29.147  1.00  1.02           H  
ATOM   2689  HA  LYS A 171      11.132 -49.646 -27.724  1.00  1.02           H  
ATOM   2690 1HB  LYS A 171      11.994 -51.795 -29.704  1.00  1.02           H  
ATOM   2691 2HB  LYS A 171      12.651 -51.583 -28.092  1.00  1.02           H  
ATOM   2692 1HG  LYS A 171      10.406 -51.984 -27.125  1.00  1.02           H  
ATOM   2693 2HG  LYS A 171       9.766 -52.243 -28.753  1.00  1.02           H  
ATOM   2694 1HD  LYS A 171      11.358 -54.128 -29.066  1.00  1.02           H  
ATOM   2695 2HD  LYS A 171      11.959 -53.881 -27.420  1.00  1.02           H  
ATOM   2696 1HE  LYS A 171       9.723 -54.346 -26.513  1.00  1.02           H  
ATOM   2697 2HE  LYS A 171       9.088 -54.551 -28.156  1.00  1.02           H  
ATOM   2698 1HZ  LYS A 171       9.593 -56.651 -27.130  1.00  1.02           H  
ATOM   2699 2HZ  LYS A 171      10.578 -56.412 -28.431  1.00  1.02           H  
ATOM   2700 3HZ  LYS A 171      11.168 -56.220 -26.903  1.00  1.02           H  
ATOM   2701  N   ILE A 172      12.381 -47.838 -29.421  1.00  1.06           N  
ATOM   2702  CA  ILE A 172      13.375 -46.872 -29.880  1.00  1.06           C  
ATOM   2703  C   ILE A 172      13.710 -45.843 -28.809  1.00  1.06           C  
ATOM   2704  O   ILE A 172      12.822 -45.331 -28.144  1.00  1.06           O  
ATOM   2705  CB  ILE A 172      12.844 -46.165 -31.147  1.00  1.06           C  
ATOM   2706  CG1 ILE A 172      12.569 -47.150 -32.200  1.00  1.06           C  
ATOM   2707  CG2 ILE A 172      13.743 -45.119 -31.644  1.00  1.06           C  
ATOM   2708  CD1 ILE A 172      13.754 -47.923 -32.670  1.00  1.06           C  
ATOM   2709  H   ILE A 172      11.427 -47.506 -29.271  1.00  1.06           H  
ATOM   2710  HA  ILE A 172      14.285 -47.411 -30.133  1.00  1.06           H  
ATOM   2711  HB  ILE A 172      11.896 -45.711 -30.906  1.00  1.06           H  
ATOM   2712 1HG1 ILE A 172      11.875 -47.828 -31.820  1.00  1.06           H  
ATOM   2713 2HG1 ILE A 172      12.125 -46.640 -33.029  1.00  1.06           H  
ATOM   2714 1HG2 ILE A 172      13.302 -44.641 -32.520  1.00  1.06           H  
ATOM   2715 2HG2 ILE A 172      13.866 -44.396 -30.881  1.00  1.06           H  
ATOM   2716 3HG2 ILE A 172      14.708 -45.544 -31.915  1.00  1.06           H  
ATOM   2717 1HD1 ILE A 172      13.443 -48.634 -33.437  1.00  1.06           H  
ATOM   2718 2HD1 ILE A 172      14.494 -47.240 -33.088  1.00  1.06           H  
ATOM   2719 3HD1 ILE A 172      14.190 -48.468 -31.833  1.00  1.06           H  
ATOM   2720  N   GLU A 173      14.992 -45.557 -28.606  1.00  1.09           N  
ATOM   2721  CA  GLU A 173      15.361 -44.522 -27.642  1.00  1.09           C  
ATOM   2722  C   GLU A 173      15.477 -43.135 -28.288  1.00  1.09           C  
ATOM   2723  O   GLU A 173      15.408 -42.120 -27.596  1.00  1.09           O  
ATOM   2724  CB  GLU A 173      16.678 -44.854 -26.936  1.00  1.09           C  
ATOM   2725  CG  GLU A 173      16.652 -46.088 -26.055  1.00  1.09           C  
ATOM   2726  CD  GLU A 173      17.968 -46.272 -25.332  1.00  1.09           C  
ATOM   2727  OE1 GLU A 173      18.835 -45.448 -25.533  1.00  1.09           O  
ATOM   2728  OE2 GLU A 173      18.128 -47.230 -24.597  1.00  1.09           O  
ATOM   2729  H   GLU A 173      15.704 -46.038 -29.136  1.00  1.09           H  
ATOM   2730  HA  GLU A 173      14.579 -44.470 -26.884  1.00  1.09           H  
ATOM   2731 1HB  GLU A 173      17.462 -44.994 -27.682  1.00  1.09           H  
ATOM   2732 2HB  GLU A 173      16.973 -44.010 -26.313  1.00  1.09           H  
ATOM   2733 1HG  GLU A 173      15.851 -45.987 -25.322  1.00  1.09           H  
ATOM   2734 2HG  GLU A 173      16.444 -46.964 -26.668  1.00  1.09           H  
ATOM   2735  N   LYS A 174      15.693 -43.102 -29.608  1.00  1.12           N  
ATOM   2736  CA  LYS A 174      15.908 -41.864 -30.374  1.00  1.12           C  
ATOM   2737  C   LYS A 174      15.021 -41.775 -31.626  1.00  1.12           C  
ATOM   2738  O   LYS A 174      15.148 -42.597 -32.534  1.00  1.12           O  
ATOM   2739  CB  LYS A 174      17.379 -41.795 -30.772  1.00  1.12           C  
ATOM   2740  CG  LYS A 174      18.324 -41.634 -29.605  1.00  1.12           C  
ATOM   2741  CD  LYS A 174      19.737 -41.632 -30.026  1.00  1.12           C  
ATOM   2742  CE  LYS A 174      20.602 -41.161 -28.904  1.00  1.12           C  
ATOM   2743  NZ  LYS A 174      20.475 -41.959 -27.676  1.00  1.12           N  
ATOM   2744  H   LYS A 174      15.718 -43.980 -30.102  1.00  1.12           H  
ATOM   2745  HA  LYS A 174      15.665 -41.013 -29.738  1.00  1.12           H  
ATOM   2746 1HB  LYS A 174      17.653 -42.711 -31.293  1.00  1.12           H  
ATOM   2747 2HB  LYS A 174      17.546 -40.980 -31.456  1.00  1.12           H  
ATOM   2748 1HG  LYS A 174      18.130 -40.732 -29.088  1.00  1.12           H  
ATOM   2749 2HG  LYS A 174      18.190 -42.458 -28.909  1.00  1.12           H  
ATOM   2750 1HD  LYS A 174      20.032 -42.634 -30.317  1.00  1.12           H  
ATOM   2751 2HD  LYS A 174      19.871 -40.969 -30.867  1.00  1.12           H  
ATOM   2752 1HE  LYS A 174      21.624 -41.201 -29.214  1.00  1.12           H  
ATOM   2753 2HE  LYS A 174      20.337 -40.127 -28.680  1.00  1.12           H  
ATOM   2754 1HZ  LYS A 174      21.092 -41.515 -27.003  1.00  1.12           H  
ATOM   2755 2HZ  LYS A 174      19.532 -41.926 -27.331  1.00  1.12           H  
ATOM   2756 3HZ  LYS A 174      20.747 -42.917 -27.837  1.00  1.12           H  
ATOM   2757  N   LEU A 175      14.170 -40.742 -31.685  1.00  1.15           N  
ATOM   2758  CA  LEU A 175      13.198 -40.540 -32.773  1.00  1.15           C  
ATOM   2759  C   LEU A 175      13.297 -39.186 -33.479  1.00  1.15           C  
ATOM   2760  O   LEU A 175      12.784 -38.194 -32.948  1.00  1.15           O  
ATOM   2761  CB  LEU A 175      11.783 -40.607 -32.183  1.00  1.15           C  
ATOM   2762  CG  LEU A 175      10.617 -40.408 -33.122  1.00  1.15           C  
ATOM   2763  CD1 LEU A 175      10.586 -41.530 -34.078  1.00  1.15           C  
ATOM   2764  CD2 LEU A 175       9.340 -40.312 -32.307  1.00  1.15           C  
ATOM   2765  H   LEU A 175      14.148 -40.084 -30.905  1.00  1.15           H  
ATOM   2766  HA  LEU A 175      13.322 -41.341 -33.501  1.00  1.15           H  
ATOM   2767 1HB  LEU A 175      11.648 -41.598 -31.796  1.00  1.15           H  
ATOM   2768 2HB  LEU A 175      11.700 -39.889 -31.360  1.00  1.15           H  
ATOM   2769  HG  LEU A 175      10.755 -39.490 -33.699  1.00  1.15           H  
ATOM   2770 1HD1 LEU A 175       9.764 -41.402 -34.770  1.00  1.15           H  
ATOM   2771 2HD1 LEU A 175      11.517 -41.541 -34.614  1.00  1.15           H  
ATOM   2772 3HD1 LEU A 175      10.466 -42.465 -33.539  1.00  1.15           H  
ATOM   2773 1HD2 LEU A 175       8.490 -40.169 -32.972  1.00  1.15           H  
ATOM   2774 2HD2 LEU A 175       9.205 -41.225 -31.731  1.00  1.15           H  
ATOM   2775 3HD2 LEU A 175       9.415 -39.470 -31.631  1.00  1.15           H  
ATOM   2776  N   PRO A 176      14.032 -39.059 -34.595  1.00  1.17           N  
ATOM   2777  CA  PRO A 176      14.084 -37.840 -35.364  1.00  1.17           C  
ATOM   2778  C   PRO A 176      12.678 -37.443 -35.836  1.00  1.17           C  
ATOM   2779  O   PRO A 176      11.915 -38.278 -36.340  1.00  1.17           O  
ATOM   2780  CB  PRO A 176      15.017 -38.205 -36.529  1.00  1.17           C  
ATOM   2781  CG  PRO A 176      15.882 -39.323 -35.979  1.00  1.17           C  
ATOM   2782  CD  PRO A 176      14.942 -40.115 -35.059  1.00  1.17           C  
ATOM   2783  HA  PRO A 176      14.528 -37.055 -34.748  1.00  1.17           H  
ATOM   2784 1HB  PRO A 176      14.425 -38.497 -37.403  1.00  1.17           H  
ATOM   2785 2HB  PRO A 176      15.601 -37.317 -36.821  1.00  1.17           H  
ATOM   2786 1HG  PRO A 176      16.277 -39.918 -36.808  1.00  1.17           H  
ATOM   2787 2HG  PRO A 176      16.747 -38.908 -35.452  1.00  1.17           H  
ATOM   2788 1HD  PRO A 176      14.409 -40.861 -35.630  1.00  1.17           H  
ATOM   2789 2HD  PRO A 176      15.507 -40.552 -34.228  1.00  1.17           H  
ATOM   2790  N   LEU A 177      12.393 -36.158 -35.700  1.00  1.18           N  
ATOM   2791  CA  LEU A 177      11.164 -35.480 -36.099  1.00  1.18           C  
ATOM   2792  C   LEU A 177      11.668 -34.214 -36.751  1.00  1.18           C  
ATOM   2793  O   LEU A 177      11.289 -33.113 -36.348  1.00  1.18           O  
ATOM   2794  CB  LEU A 177      10.337 -35.076 -34.867  1.00  1.18           C  
ATOM   2795  CG  LEU A 177       9.905 -36.177 -33.923  1.00  1.18           C  
ATOM   2796  CD1 LEU A 177       9.250 -35.566 -32.705  1.00  1.18           C  
ATOM   2797  CD2 LEU A 177       9.015 -37.066 -34.605  1.00  1.18           C  
ATOM   2798  H   LEU A 177      13.114 -35.577 -35.284  1.00  1.18           H  
ATOM   2799  HA  LEU A 177      10.592 -36.079 -36.809  1.00  1.18           H  
ATOM   2800 1HB  LEU A 177      10.920 -34.364 -34.287  1.00  1.18           H  
ATOM   2801 2HB  LEU A 177       9.429 -34.575 -35.217  1.00  1.18           H  
ATOM   2802  HG  LEU A 177      10.778 -36.731 -33.584  1.00  1.18           H  
ATOM   2803 1HD1 LEU A 177       8.957 -36.356 -32.019  1.00  1.18           H  
ATOM   2804 2HD1 LEU A 177       9.944 -34.903 -32.227  1.00  1.18           H  
ATOM   2805 3HD1 LEU A 177       8.375 -34.999 -33.000  1.00  1.18           H  
ATOM   2806 1HD2 LEU A 177       8.718 -37.841 -33.913  1.00  1.18           H  
ATOM   2807 2HD2 LEU A 177       8.139 -36.525 -34.951  1.00  1.18           H  
ATOM   2808 3HD2 LEU A 177       9.530 -37.499 -35.460  1.00  1.18           H  
ATOM   2809  N   VAL A 178      12.690 -34.372 -37.599  1.00  1.16           N  
ATOM   2810  CA  VAL A 178      13.534 -33.281 -38.130  1.00  1.16           C  
ATOM   2811  C   VAL A 178      14.507 -32.902 -37.003  1.00  1.16           C  
ATOM   2812  O   VAL A 178      15.723 -33.002 -37.166  1.00  1.16           O  
ATOM   2813  CB  VAL A 178      12.747 -32.066 -38.676  1.00  1.16           C  
ATOM   2814  CG1 VAL A 178      13.709 -30.946 -39.028  1.00  1.16           C  
ATOM   2815  CG2 VAL A 178      12.000 -32.509 -39.918  1.00  1.16           C  
ATOM   2816  H   VAL A 178      12.908 -35.318 -37.875  1.00  1.16           H  
ATOM   2817  HA  VAL A 178      14.122 -33.669 -38.962  1.00  1.16           H  
ATOM   2818  HB  VAL A 178      12.068 -31.676 -37.942  1.00  1.16           H  
ATOM   2819 1HG1 VAL A 178      13.149 -30.099 -39.423  1.00  1.16           H  
ATOM   2820 2HG1 VAL A 178      14.248 -30.636 -38.128  1.00  1.16           H  
ATOM   2821 3HG1 VAL A 178      14.419 -31.293 -39.775  1.00  1.16           H  
ATOM   2822 1HG2 VAL A 178      11.453 -31.663 -40.332  1.00  1.16           H  
ATOM   2823 2HG2 VAL A 178      12.715 -32.873 -40.655  1.00  1.16           H  
ATOM   2824 3HG2 VAL A 178      11.307 -33.307 -39.662  1.00  1.16           H  
ATOM   2825  N   GLY A 179      13.950 -32.536 -35.849  1.00  1.14           N  
ATOM   2826  CA  GLY A 179      14.720 -32.318 -34.640  1.00  1.14           C  
ATOM   2827  C   GLY A 179      14.881 -33.697 -33.995  1.00  1.14           C  
ATOM   2828  O   GLY A 179      14.498 -34.693 -34.603  1.00  1.14           O  
ATOM   2829  H   GLY A 179      12.939 -32.441 -35.825  1.00  1.14           H  
ATOM   2830 1HA  GLY A 179      15.670 -31.889 -34.891  1.00  1.14           H  
ATOM   2831 2HA  GLY A 179      14.198 -31.635 -33.970  1.00  1.14           H  
ATOM   2832  N   LEU A 180      15.411 -33.799 -32.779  1.00  1.10           N  
ATOM   2833  CA  LEU A 180      15.551 -35.138 -32.180  1.00  1.10           C  
ATOM   2834  C   LEU A 180      15.025 -35.265 -30.756  1.00  1.10           C  
ATOM   2835  O   LEU A 180      15.489 -34.587 -29.832  1.00  1.10           O  
ATOM   2836  CB  LEU A 180      17.020 -35.609 -32.199  1.00  1.10           C  
ATOM   2837  CG  LEU A 180      17.271 -36.983 -31.502  1.00  1.10           C  
ATOM   2838  CD1 LEU A 180      16.518 -38.056 -32.247  1.00  1.10           C  
ATOM   2839  CD2 LEU A 180      18.775 -37.307 -31.464  1.00  1.10           C  
ATOM   2840  H   LEU A 180      15.716 -32.956 -32.302  1.00  1.10           H  
ATOM   2841  HA  LEU A 180      14.977 -35.839 -32.780  1.00  1.10           H  
ATOM   2842 1HB  LEU A 180      17.340 -35.696 -33.238  1.00  1.10           H  
ATOM   2843 2HB  LEU A 180      17.637 -34.858 -31.704  1.00  1.10           H  
ATOM   2844  HG  LEU A 180      16.881 -36.942 -30.488  1.00  1.10           H  
ATOM   2845 1HD1 LEU A 180      16.658 -38.994 -31.757  1.00  1.10           H  
ATOM   2846 2HD1 LEU A 180      15.467 -37.816 -32.254  1.00  1.10           H  
ATOM   2847 3HD1 LEU A 180      16.884 -38.113 -33.261  1.00  1.10           H  
ATOM   2848 1HD2 LEU A 180      18.927 -38.268 -30.969  1.00  1.10           H  
ATOM   2849 2HD2 LEU A 180      19.164 -37.360 -32.469  1.00  1.10           H  
ATOM   2850 3HD2 LEU A 180      19.303 -36.529 -30.912  1.00  1.10           H  
ATOM   2851  N   ILE A 181      14.068 -36.180 -30.585  1.00  1.05           N  
ATOM   2852  CA  ILE A 181      13.495 -36.464 -29.279  1.00  1.05           C  
ATOM   2853  C   ILE A 181      14.008 -37.780 -28.768  1.00  1.05           C  
ATOM   2854  O   ILE A 181      13.943 -38.798 -29.472  1.00  1.05           O  
ATOM   2855  CB  ILE A 181      11.964 -36.560 -29.340  1.00  1.05           C  
ATOM   2856  CG1 ILE A 181      11.373 -35.276 -29.870  1.00  1.05           C  
ATOM   2857  CG2 ILE A 181      11.374 -36.929 -27.976  1.00  1.05           C  
ATOM   2858  CD1 ILE A 181      11.691 -34.068 -29.049  1.00  1.05           C  
ATOM   2859  H   ILE A 181      13.718 -36.709 -31.390  1.00  1.05           H  
ATOM   2860  HA  ILE A 181      13.787 -35.682 -28.576  1.00  1.05           H  
ATOM   2861  HB  ILE A 181      11.697 -37.345 -30.056  1.00  1.05           H  
ATOM   2862 1HG1 ILE A 181      11.749 -35.111 -30.878  1.00  1.05           H  
ATOM   2863 2HG1 ILE A 181      10.290 -35.383 -29.905  1.00  1.05           H  
ATOM   2864 1HG2 ILE A 181      10.299 -37.016 -28.060  1.00  1.05           H  
ATOM   2865 2HG2 ILE A 181      11.781 -37.876 -27.635  1.00  1.05           H  
ATOM   2866 3HG2 ILE A 181      11.623 -36.151 -27.252  1.00  1.05           H  
ATOM   2867 1HD1 ILE A 181      11.230 -33.185 -29.490  1.00  1.05           H  
ATOM   2868 2HD1 ILE A 181      11.315 -34.200 -28.032  1.00  1.05           H  
ATOM   2869 3HD1 ILE A 181      12.762 -33.932 -29.021  1.00  1.05           H  
ATOM   2870  N   THR A 182      14.505 -37.793 -27.539  1.00  1.01           N  
ATOM   2871  CA  THR A 182      14.953 -39.059 -27.026  1.00  1.01           C  
ATOM   2872  C   THR A 182      14.107 -39.450 -25.827  1.00  1.01           C  
ATOM   2873  O   THR A 182      13.511 -38.588 -25.167  1.00  1.01           O  
ATOM   2874  CB  THR A 182      16.445 -38.976 -26.665  1.00  1.01           C  
ATOM   2875  OG1 THR A 182      16.644 -38.111 -25.543  1.00  1.01           O  
ATOM   2876  CG2 THR A 182      17.173 -38.358 -27.854  1.00  1.01           C  
ATOM   2877  H   THR A 182      14.620 -36.937 -26.977  1.00  1.01           H  
ATOM   2878  HA  THR A 182      14.824 -39.819 -27.787  1.00  1.01           H  
ATOM   2879  HB  THR A 182      16.831 -39.974 -26.451  1.00  1.01           H  
ATOM   2880  HG1 THR A 182      16.351 -37.192 -25.780  1.00  1.01           H  
ATOM   2881 1HG2 THR A 182      18.235 -38.285 -27.639  1.00  1.01           H  
ATOM   2882 2HG2 THR A 182      17.014 -38.957 -28.732  1.00  1.01           H  
ATOM   2883 3HG2 THR A 182      16.775 -37.359 -28.032  1.00  1.01           H  
ATOM   2884  N   ILE A 183      14.139 -40.725 -25.467  1.00  0.98           N  
ATOM   2885  CA  ILE A 183      13.366 -41.169 -24.320  1.00  0.98           C  
ATOM   2886  C   ILE A 183      13.815 -40.465 -23.039  1.00  0.98           C  
ATOM   2887  O   ILE A 183      13.013 -40.247 -22.137  1.00  0.98           O  
ATOM   2888  CB  ILE A 183      13.414 -42.694 -24.172  1.00  0.98           C  
ATOM   2889  CG1 ILE A 183      12.301 -43.126 -23.211  1.00  0.98           C  
ATOM   2890  CG2 ILE A 183      14.792 -43.166 -23.696  1.00  0.98           C  
ATOM   2891  CD1 ILE A 183      10.886 -42.829 -23.758  1.00  0.98           C  
ATOM   2892  H   ILE A 183      14.655 -41.388 -26.049  1.00  0.98           H  
ATOM   2893  HA  ILE A 183      12.329 -40.906 -24.491  1.00  0.98           H  
ATOM   2894  HB  ILE A 183      13.202 -43.149 -25.144  1.00  0.98           H  
ATOM   2895 1HG1 ILE A 183      12.386 -44.196 -23.028  1.00  0.98           H  
ATOM   2896 2HG1 ILE A 183      12.426 -42.602 -22.260  1.00  0.98           H  
ATOM   2897 1HG2 ILE A 183      14.796 -44.253 -23.619  1.00  0.98           H  
ATOM   2898 2HG2 ILE A 183      15.551 -42.855 -24.418  1.00  0.98           H  
ATOM   2899 3HG2 ILE A 183      15.015 -42.739 -22.721  1.00  0.98           H  
ATOM   2900 1HD1 ILE A 183      10.135 -43.156 -23.036  1.00  0.98           H  
ATOM   2901 2HD1 ILE A 183      10.776 -41.764 -23.925  1.00  0.98           H  
ATOM   2902 3HD1 ILE A 183      10.737 -43.360 -24.701  1.00  0.98           H  
ATOM   2903  N   LYS A 184      15.080 -40.044 -22.987  1.00  0.97           N  
ATOM   2904  CA  LYS A 184      15.608 -39.338 -21.829  1.00  0.97           C  
ATOM   2905  C   LYS A 184      15.072 -37.916 -21.734  1.00  0.97           C  
ATOM   2906  O   LYS A 184      15.043 -37.326 -20.658  1.00  0.97           O  
ATOM   2907  CB  LYS A 184      17.136 -39.357 -21.836  1.00  0.97           C  
ATOM   2908  CG  LYS A 184      17.690 -40.761 -21.625  1.00  0.97           C  
ATOM   2909  CD  LYS A 184      17.279 -41.257 -20.245  1.00  0.97           C  
ATOM   2910  CE  LYS A 184      17.727 -42.681 -19.951  1.00  0.97           C  
ATOM   2911  NZ  LYS A 184      17.298 -43.096 -18.584  1.00  0.97           N  
ATOM   2912  H   LYS A 184      15.686 -40.231 -23.773  1.00  0.97           H  
ATOM   2913  HA  LYS A 184      15.279 -39.868 -20.934  1.00  0.97           H  
ATOM   2914 1HB  LYS A 184      17.500 -38.975 -22.794  1.00  0.97           H  
ATOM   2915 2HB  LYS A 184      17.518 -38.706 -21.048  1.00  0.97           H  
ATOM   2916 1HG  LYS A 184      17.289 -41.432 -22.383  1.00  0.97           H  
ATOM   2917 2HG  LYS A 184      18.779 -40.755 -21.700  1.00  0.97           H  
ATOM   2918 1HD  LYS A 184      17.685 -40.594 -19.479  1.00  0.97           H  
ATOM   2919 2HD  LYS A 184      16.188 -41.228 -20.170  1.00  0.97           H  
ATOM   2920 1HE  LYS A 184      17.265 -43.346 -20.681  1.00  0.97           H  
ATOM   2921 2HE  LYS A 184      18.811 -42.768 -20.024  1.00  0.97           H  
ATOM   2922 1HZ  LYS A 184      17.567 -44.045 -18.400  1.00  0.97           H  
ATOM   2923 2HZ  LYS A 184      17.718 -42.494 -17.905  1.00  0.97           H  
ATOM   2924 3HZ  LYS A 184      16.266 -42.997 -18.520  1.00  0.97           H  
ATOM   2925  N   ASP A 185      14.588 -37.355 -22.836  1.00  0.96           N  
ATOM   2926  CA  ASP A 185      14.073 -36.001 -22.748  1.00  0.96           C  
ATOM   2927  C   ASP A 185      12.693 -36.152 -22.160  1.00  0.96           C  
ATOM   2928  O   ASP A 185      12.280 -35.398 -21.281  1.00  0.96           O  
ATOM   2929  CB  ASP A 185      13.987 -35.354 -24.138  1.00  0.96           C  
ATOM   2930  CG  ASP A 185      15.342 -35.120 -24.777  1.00  0.96           C  
ATOM   2931  OD1 ASP A 185      16.165 -34.457 -24.177  1.00  0.96           O  
ATOM   2932  OD2 ASP A 185      15.569 -35.616 -25.884  1.00  0.96           O  
ATOM   2933  H   ASP A 185      14.551 -37.856 -23.717  1.00  0.96           H  
ATOM   2934  HA  ASP A 185      14.693 -35.400 -22.083  1.00  0.96           H  
ATOM   2935 1HB  ASP A 185      13.393 -35.993 -24.795  1.00  0.96           H  
ATOM   2936 2HB  ASP A 185      13.465 -34.400 -24.064  1.00  0.96           H  
ATOM   2937  N   ILE A 186      12.029 -37.218 -22.564  1.00  0.96           N  
ATOM   2938  CA  ILE A 186      10.703 -37.498 -22.069  1.00  0.96           C  
ATOM   2939  C   ILE A 186      10.732 -37.804 -20.578  1.00  0.96           C  
ATOM   2940  O   ILE A 186       9.940 -37.244 -19.812  1.00  0.96           O  
ATOM   2941  CB  ILE A 186      10.116 -38.638 -22.872  1.00  0.96           C  
ATOM   2942  CG1 ILE A 186       9.908 -38.138 -24.261  1.00  0.96           C  
ATOM   2943  CG2 ILE A 186       8.838 -39.119 -22.265  1.00  0.96           C  
ATOM   2944  CD1 ILE A 186       9.634 -39.163 -25.223  1.00  0.96           C  
ATOM   2945  H   ILE A 186      12.451 -37.817 -23.279  1.00  0.96           H  
ATOM   2946  HA  ILE A 186      10.086 -36.614 -22.223  1.00  0.96           H  
ATOM   2947  HB  ILE A 186      10.819 -39.454 -22.916  1.00  0.96           H  
ATOM   2948 1HG1 ILE A 186       9.067 -37.474 -24.244  1.00  0.96           H  
ATOM   2949 2HG1 ILE A 186      10.795 -37.590 -24.586  1.00  0.96           H  
ATOM   2950 1HG2 ILE A 186       8.442 -39.922 -22.864  1.00  0.96           H  
ATOM   2951 2HG2 ILE A 186       9.024 -39.483 -21.257  1.00  0.96           H  
ATOM   2952 3HG2 ILE A 186       8.114 -38.305 -22.230  1.00  0.96           H  
ATOM   2953 1HD1 ILE A 186       9.468 -38.719 -26.205  1.00  0.96           H  
ATOM   2954 2HD1 ILE A 186      10.476 -39.827 -25.261  1.00  0.96           H  
ATOM   2955 3HD1 ILE A 186       8.774 -39.694 -24.914  1.00  0.96           H  
ATOM   2956  N   GLU A 187      11.663 -38.663 -20.154  1.00  0.96           N  
ATOM   2957  CA  GLU A 187      11.755 -38.987 -18.739  1.00  0.96           C  
ATOM   2958  C   GLU A 187      12.060 -37.744 -17.913  1.00  0.96           C  
ATOM   2959  O   GLU A 187      11.469 -37.553 -16.853  1.00  0.96           O  
ATOM   2960  CB  GLU A 187      12.816 -40.061 -18.487  1.00  0.96           C  
ATOM   2961  CG  GLU A 187      12.435 -41.476 -18.988  1.00  0.96           C  
ATOM   2962  CD  GLU A 187      13.546 -42.513 -18.812  1.00  0.96           C  
ATOM   2963  OE1 GLU A 187      14.631 -42.149 -18.399  1.00  0.96           O  
ATOM   2964  OE2 GLU A 187      13.312 -43.664 -19.088  1.00  0.96           O  
ATOM   2965  H   GLU A 187      12.285 -39.111 -20.829  1.00  0.96           H  
ATOM   2966  HA  GLU A 187      10.793 -39.376 -18.414  1.00  0.96           H  
ATOM   2967 1HB  GLU A 187      13.740 -39.768 -18.985  1.00  0.96           H  
ATOM   2968 2HB  GLU A 187      13.020 -40.122 -17.421  1.00  0.96           H  
ATOM   2969 1HG  GLU A 187      11.556 -41.811 -18.443  1.00  0.96           H  
ATOM   2970 2HG  GLU A 187      12.168 -41.416 -20.039  1.00  0.96           H  
ATOM   2971  N   LYS A 188      12.937 -36.860 -18.409  1.00  0.95           N  
ATOM   2972  CA  LYS A 188      13.231 -35.652 -17.649  1.00  0.95           C  
ATOM   2973  C   LYS A 188      11.990 -34.770 -17.516  1.00  0.95           C  
ATOM   2974  O   LYS A 188      11.714 -34.242 -16.440  1.00  0.95           O  
ATOM   2975  CB  LYS A 188      14.371 -34.886 -18.300  1.00  0.95           C  
ATOM   2976  CG  LYS A 188      15.749 -35.549 -18.153  1.00  0.95           C  
ATOM   2977  CD  LYS A 188      16.830 -34.768 -18.911  1.00  0.95           C  
ATOM   2978  CE  LYS A 188      18.185 -35.442 -18.805  1.00  0.95           C  
ATOM   2979  NZ  LYS A 188      19.232 -34.715 -19.588  1.00  0.95           N  
ATOM   2980  H   LYS A 188      13.433 -37.037 -19.284  1.00  0.95           H  
ATOM   2981  HA  LYS A 188      13.547 -35.943 -16.647  1.00  0.95           H  
ATOM   2982 1HB  LYS A 188      14.161 -34.738 -19.364  1.00  0.95           H  
ATOM   2983 2HB  LYS A 188      14.426 -33.921 -17.839  1.00  0.95           H  
ATOM   2984 1HG  LYS A 188      16.010 -35.563 -17.093  1.00  0.95           H  
ATOM   2985 2HG  LYS A 188      15.713 -36.570 -18.499  1.00  0.95           H  
ATOM   2986 1HD  LYS A 188      16.545 -34.710 -19.966  1.00  0.95           H  
ATOM   2987 2HD  LYS A 188      16.892 -33.751 -18.516  1.00  0.95           H  
ATOM   2988 1HE  LYS A 188      18.484 -35.476 -17.760  1.00  0.95           H  
ATOM   2989 2HE  LYS A 188      18.103 -36.462 -19.184  1.00  0.95           H  
ATOM   2990 1HZ  LYS A 188      20.118 -35.193 -19.496  1.00  0.95           H  
ATOM   2991 2HZ  LYS A 188      18.960 -34.692 -20.564  1.00  0.95           H  
ATOM   2992 3HZ  LYS A 188      19.320 -33.771 -19.239  1.00  0.95           H  
ATOM   2993  N   VAL A 189      11.191 -34.665 -18.573  1.00  0.95           N  
ATOM   2994  CA  VAL A 189       9.986 -33.850 -18.489  1.00  0.95           C  
ATOM   2995  C   VAL A 189       9.042 -34.399 -17.431  1.00  0.95           C  
ATOM   2996  O   VAL A 189       8.440 -33.646 -16.665  1.00  0.95           O  
ATOM   2997  CB  VAL A 189       9.301 -33.747 -19.855  1.00  0.95           C  
ATOM   2998  CG1 VAL A 189       7.928 -33.095 -19.705  1.00  0.95           C  
ATOM   2999  CG2 VAL A 189      10.197 -32.901 -20.764  1.00  0.95           C  
ATOM   3000  H   VAL A 189      11.450 -35.107 -19.458  1.00  0.95           H  
ATOM   3001  HA  VAL A 189      10.285 -32.842 -18.195  1.00  0.95           H  
ATOM   3002  HB  VAL A 189       9.168 -34.745 -20.279  1.00  0.95           H  
ATOM   3003 1HG1 VAL A 189       7.452 -33.019 -20.681  1.00  0.95           H  
ATOM   3004 2HG1 VAL A 189       7.310 -33.707 -19.046  1.00  0.95           H  
ATOM   3005 3HG1 VAL A 189       8.044 -32.101 -19.275  1.00  0.95           H  
ATOM   3006 1HG2 VAL A 189       9.753 -32.805 -21.748  1.00  0.95           H  
ATOM   3007 2HG2 VAL A 189      10.325 -31.920 -20.319  1.00  0.95           H  
ATOM   3008 3HG2 VAL A 189      11.168 -33.362 -20.859  1.00  0.95           H  
ATOM   3009  N   ILE A 190       8.922 -35.720 -17.379  1.00  0.95           N  
ATOM   3010  CA  ILE A 190       8.097 -36.386 -16.381  1.00  0.95           C  
ATOM   3011  C   ILE A 190       8.619 -36.102 -14.963  1.00  0.95           C  
ATOM   3012  O   ILE A 190       7.840 -35.818 -14.051  1.00  0.95           O  
ATOM   3013  CB  ILE A 190       8.063 -37.899 -16.652  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190       7.297 -38.162 -17.962  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190       7.440 -38.636 -15.481  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190       7.455 -39.569 -18.490  1.00  0.95           C  
ATOM   3017  H   ILE A 190       9.427 -36.285 -18.065  1.00  0.95           H  
ATOM   3018  HA  ILE A 190       7.084 -35.995 -16.457  1.00  0.95           H  
ATOM   3019  HB  ILE A 190       9.075 -38.258 -16.795  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190       6.239 -37.974 -17.794  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190       7.655 -37.469 -18.724  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190       7.436 -39.704 -15.687  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190       8.023 -38.443 -14.580  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190       6.418 -38.290 -15.333  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190       6.887 -39.679 -19.420  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190       8.503 -39.766 -18.688  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190       7.085 -40.279 -17.756  1.00  0.95           H  
ATOM   3028  N   GLU A 191       9.942 -36.185 -14.779  1.00  0.94           N  
ATOM   3029  CA  GLU A 191      10.592 -35.892 -13.496  1.00  0.94           C  
ATOM   3030  C   GLU A 191      10.410 -34.436 -13.039  1.00  0.94           C  
ATOM   3031  O   GLU A 191      10.296 -34.170 -11.837  1.00  0.94           O  
ATOM   3032  CB  GLU A 191      12.093 -36.209 -13.560  1.00  0.94           C  
ATOM   3033  CG  GLU A 191      12.453 -37.694 -13.623  1.00  0.94           C  
ATOM   3034  CD  GLU A 191      13.948 -37.938 -13.798  1.00  0.94           C  
ATOM   3035  OE1 GLU A 191      14.662 -37.007 -14.105  1.00  0.94           O  
ATOM   3036  OE2 GLU A 191      14.371 -39.056 -13.611  1.00  0.94           O  
ATOM   3037  H   GLU A 191      10.526 -36.462 -15.569  1.00  0.94           H  
ATOM   3038  HA  GLU A 191      10.141 -36.536 -12.742  1.00  0.94           H  
ATOM   3039 1HB  GLU A 191      12.516 -35.739 -14.440  1.00  0.94           H  
ATOM   3040 2HB  GLU A 191      12.589 -35.776 -12.693  1.00  0.94           H  
ATOM   3041 1HG  GLU A 191      12.124 -38.173 -12.702  1.00  0.94           H  
ATOM   3042 2HG  GLU A 191      11.914 -38.154 -14.446  1.00  0.94           H  
ATOM   3043  N   PHE A 192      10.363 -33.499 -13.992  1.00  0.93           N  
ATOM   3044  CA  PHE A 192      10.246 -32.076 -13.688  1.00  0.93           C  
ATOM   3045  C   PHE A 192       9.041 -31.377 -14.377  1.00  0.93           C  
ATOM   3046  O   PHE A 192       9.221 -30.456 -15.188  1.00  0.93           O  
ATOM   3047  CB  PHE A 192      11.538 -31.398 -14.116  1.00  0.93           C  
ATOM   3048  CG  PHE A 192      12.766 -31.929 -13.429  1.00  0.93           C  
ATOM   3049  CD1 PHE A 192      13.541 -32.909 -14.023  1.00  0.93           C  
ATOM   3050  CD2 PHE A 192      13.154 -31.446 -12.197  1.00  0.93           C  
ATOM   3051  CE1 PHE A 192      14.664 -33.401 -13.408  1.00  0.93           C  
ATOM   3052  CE2 PHE A 192      14.292 -31.937 -11.579  1.00  0.93           C  
ATOM   3053  CZ  PHE A 192      15.041 -32.914 -12.186  1.00  0.93           C  
ATOM   3054  H   PHE A 192      10.485 -33.789 -14.965  1.00  0.93           H  
ATOM   3055  HA  PHE A 192      10.170 -31.963 -12.612  1.00  0.93           H  
ATOM   3056 1HB  PHE A 192      11.672 -31.531 -15.197  1.00  0.93           H  
ATOM   3057 2HB  PHE A 192      11.470 -30.342 -13.926  1.00  0.93           H  
ATOM   3058  HD1 PHE A 192      13.254 -33.295 -14.992  1.00  0.93           H  
ATOM   3059  HD2 PHE A 192      12.554 -30.668 -11.717  1.00  0.93           H  
ATOM   3060  HE1 PHE A 192      15.254 -34.181 -13.895  1.00  0.93           H  
ATOM   3061  HE2 PHE A 192      14.606 -31.562 -10.611  1.00  0.93           H  
ATOM   3062  HZ  PHE A 192      15.938 -33.298 -11.691  1.00  0.93           H  
ATOM   3063  N   PRO A 193       7.791 -31.692 -13.967  1.00  0.91           N  
ATOM   3064  CA  PRO A 193       6.538 -31.248 -14.563  1.00  0.91           C  
ATOM   3065  C   PRO A 193       6.268 -29.761 -14.369  1.00  0.91           C  
ATOM   3066  O   PRO A 193       5.391 -29.197 -15.019  1.00  0.91           O  
ATOM   3067  CB  PRO A 193       5.495 -32.072 -13.807  1.00  0.91           C  
ATOM   3068  CG  PRO A 193       6.132 -32.370 -12.477  1.00  0.91           C  
ATOM   3069  CD  PRO A 193       7.593 -32.541 -12.774  1.00  0.91           C  
ATOM   3070  HA  PRO A 193       6.543 -31.508 -15.633  1.00  0.91           H  
ATOM   3071 1HB  PRO A 193       4.563 -31.496 -13.710  1.00  0.91           H  
ATOM   3072 2HB  PRO A 193       5.256 -32.984 -14.375  1.00  0.91           H  
ATOM   3073 1HG  PRO A 193       5.932 -31.548 -11.773  1.00  0.91           H  
ATOM   3074 2HG  PRO A 193       5.689 -33.277 -12.041  1.00  0.91           H  
ATOM   3075 1HD  PRO A 193       8.165 -32.197 -11.912  1.00  0.91           H  
ATOM   3076 2HD  PRO A 193       7.782 -33.586 -13.010  1.00  0.91           H  
ATOM   3077  N   ASN A 194       7.006 -29.138 -13.448  1.00  0.89           N  
ATOM   3078  CA  ASN A 194       6.829 -27.730 -13.118  1.00  0.89           C  
ATOM   3079  C   ASN A 194       7.843 -26.833 -13.818  1.00  0.89           C  
ATOM   3080  O   ASN A 194       7.924 -25.643 -13.511  1.00  0.89           O  
ATOM   3081  CB  ASN A 194       6.933 -27.526 -11.614  1.00  0.89           C  
ATOM   3082  CG  ASN A 194       5.793 -28.166 -10.869  1.00  0.89           C  
ATOM   3083  OD1 ASN A 194       4.640 -28.128 -11.311  1.00  0.89           O  
ATOM   3084  ND2 ASN A 194       6.097 -28.757  -9.740  1.00  0.89           N  
ATOM   3085  H   ASN A 194       7.719 -29.651 -12.955  1.00  0.89           H  
ATOM   3086  HA  ASN A 194       5.838 -27.419 -13.449  1.00  0.89           H  
ATOM   3087 1HB  ASN A 194       7.875 -27.948 -11.257  1.00  0.89           H  
ATOM   3088 2HB  ASN A 194       6.950 -26.456 -11.392  1.00  0.89           H  
ATOM   3089 1HD2 ASN A 194       5.381 -29.201  -9.199  1.00  0.89           H  
ATOM   3090 2HD2 ASN A 194       7.044 -28.763  -9.417  1.00  0.89           H  
ATOM   3091  N   SER A 195       8.588 -27.375 -14.780  1.00  0.89           N  
ATOM   3092  CA  SER A 195       9.620 -26.586 -15.443  1.00  0.89           C  
ATOM   3093  C   SER A 195       9.130 -25.361 -16.206  1.00  0.89           C  
ATOM   3094  O   SER A 195       8.006 -25.315 -16.715  1.00  0.89           O  
ATOM   3095  CB  SER A 195      10.374 -27.480 -16.391  1.00  0.89           C  
ATOM   3096  OG  SER A 195       9.545 -27.965 -17.404  1.00  0.89           O  
ATOM   3097  H   SER A 195       8.497 -28.366 -15.011  1.00  0.89           H  
ATOM   3098  HA  SER A 195      10.312 -26.245 -14.675  1.00  0.89           H  
ATOM   3099 1HB  SER A 195      11.187 -26.912 -16.828  1.00  0.89           H  
ATOM   3100 2HB  SER A 195      10.806 -28.315 -15.842  1.00  0.89           H  
ATOM   3101  HG  SER A 195       9.067 -28.711 -17.000  1.00  0.89           H  
ATOM   3102  N   SER A 196      10.022 -24.371 -16.300  1.00  0.91           N  
ATOM   3103  CA  SER A 196       9.776 -23.109 -16.982  1.00  0.91           C  
ATOM   3104  C   SER A 196      10.256 -23.162 -18.423  1.00  0.91           C  
ATOM   3105  O   SER A 196      11.462 -23.189 -18.695  1.00  0.91           O  
ATOM   3106  CB  SER A 196      10.464 -22.001 -16.207  1.00  0.91           C  
ATOM   3107  OG  SER A 196      10.359 -20.775 -16.822  1.00  0.91           O  
ATOM   3108  H   SER A 196      10.929 -24.507 -15.857  1.00  0.91           H  
ATOM   3109  HA  SER A 196       8.700 -22.921 -16.982  1.00  0.91           H  
ATOM   3110 1HB  SER A 196      10.017 -21.932 -15.243  1.00  0.91           H  
ATOM   3111 2HB  SER A 196      11.515 -22.259 -16.069  1.00  0.91           H  
ATOM   3112  HG  SER A 196      10.979 -20.202 -16.353  1.00  0.91           H  
ATOM   3113  N   LYS A 197       9.289 -23.186 -19.332  1.00  0.95           N  
ATOM   3114  CA  LYS A 197       9.538 -23.341 -20.755  1.00  0.95           C  
ATOM   3115  C   LYS A 197       8.978 -22.219 -21.617  1.00  0.95           C  
ATOM   3116  O   LYS A 197       7.972 -21.595 -21.268  1.00  0.95           O  
ATOM   3117  CB  LYS A 197       8.971 -24.663 -21.224  1.00  0.95           C  
ATOM   3118  CG  LYS A 197       9.678 -25.888 -20.707  1.00  0.95           C  
ATOM   3119  CD  LYS A 197       8.971 -27.110 -21.205  1.00  0.95           C  
ATOM   3120  CE  LYS A 197       9.744 -28.362 -20.937  1.00  0.95           C  
ATOM   3121  NZ  LYS A 197       9.039 -29.529 -21.477  1.00  0.95           N  
ATOM   3122  H   LYS A 197       8.333 -23.133 -19.009  1.00  0.95           H  
ATOM   3123  HA  LYS A 197      10.611 -23.357 -20.894  1.00  0.95           H  
ATOM   3124 1HB  LYS A 197       7.926 -24.734 -20.930  1.00  0.95           H  
ATOM   3125 2HB  LYS A 197       9.005 -24.687 -22.309  1.00  0.95           H  
ATOM   3126 1HG  LYS A 197      10.707 -25.896 -21.071  1.00  0.95           H  
ATOM   3127 2HG  LYS A 197       9.687 -25.895 -19.615  1.00  0.95           H  
ATOM   3128 1HD  LYS A 197       8.013 -27.189 -20.689  1.00  0.95           H  
ATOM   3129 2HD  LYS A 197       8.774 -27.029 -22.259  1.00  0.95           H  
ATOM   3130 1HE  LYS A 197      10.721 -28.284 -21.423  1.00  0.95           H  
ATOM   3131 2HE  LYS A 197       9.892 -28.498 -19.871  1.00  0.95           H  
ATOM   3132 1HZ  LYS A 197       9.604 -30.343 -21.303  1.00  0.95           H  
ATOM   3133 2HZ  LYS A 197       8.139 -29.620 -21.029  1.00  0.95           H  
ATOM   3134 3HZ  LYS A 197       8.909 -29.420 -22.471  1.00  0.95           H  
ATOM   3135  N   ASP A 198       9.628 -21.984 -22.760  1.00  0.98           N  
ATOM   3136  CA  ASP A 198       9.175 -20.963 -23.701  1.00  0.98           C  
ATOM   3137  C   ASP A 198       8.089 -21.518 -24.620  1.00  0.98           C  
ATOM   3138  O   ASP A 198       7.650 -22.661 -24.465  1.00  0.98           O  
ATOM   3139  CB  ASP A 198      10.337 -20.387 -24.552  1.00  0.98           C  
ATOM   3140  CG  ASP A 198      10.962 -21.369 -25.624  1.00  0.98           C  
ATOM   3141  OD1 ASP A 198      10.386 -22.415 -25.867  1.00  0.98           O  
ATOM   3142  OD2 ASP A 198      12.005 -21.038 -26.214  1.00  0.98           O  
ATOM   3143  H   ASP A 198      10.461 -22.536 -22.955  1.00  0.98           H  
ATOM   3144  HA  ASP A 198       8.744 -20.140 -23.131  1.00  0.98           H  
ATOM   3145 1HB  ASP A 198      10.003 -19.484 -25.061  1.00  0.98           H  
ATOM   3146 2HB  ASP A 198      11.143 -20.077 -23.878  1.00  0.98           H  
ATOM   3147  N   ILE A 199       7.691 -20.725 -25.612  1.00  1.00           N  
ATOM   3148  CA  ILE A 199       6.621 -21.077 -26.544  1.00  1.00           C  
ATOM   3149  C   ILE A 199       6.939 -22.268 -27.469  1.00  1.00           C  
ATOM   3150  O   ILE A 199       6.048 -22.766 -28.161  1.00  1.00           O  
ATOM   3151  CB  ILE A 199       6.243 -19.850 -27.391  1.00  1.00           C  
ATOM   3152  CG1 ILE A 199       7.424 -19.436 -28.248  1.00  1.00           C  
ATOM   3153  CG2 ILE A 199       5.820 -18.706 -26.478  1.00  1.00           C  
ATOM   3154  CD1 ILE A 199       7.103 -18.380 -29.269  1.00  1.00           C  
ATOM   3155  H   ILE A 199       8.116 -19.816 -25.703  1.00  1.00           H  
ATOM   3156  HA  ILE A 199       5.750 -21.348 -25.951  1.00  1.00           H  
ATOM   3157  HB  ILE A 199       5.422 -20.109 -28.058  1.00  1.00           H  
ATOM   3158 1HG1 ILE A 199       8.222 -19.075 -27.603  1.00  1.00           H  
ATOM   3159 2HG1 ILE A 199       7.774 -20.306 -28.774  1.00  1.00           H  
ATOM   3160 1HG2 ILE A 199       5.547 -17.840 -27.083  1.00  1.00           H  
ATOM   3161 2HG2 ILE A 199       4.963 -19.016 -25.882  1.00  1.00           H  
ATOM   3162 3HG2 ILE A 199       6.645 -18.440 -25.817  1.00  1.00           H  
ATOM   3163 1HD1 ILE A 199       7.999 -18.154 -29.847  1.00  1.00           H  
ATOM   3164 2HD1 ILE A 199       6.324 -18.749 -29.936  1.00  1.00           H  
ATOM   3165 3HD1 ILE A 199       6.758 -17.478 -28.767  1.00  1.00           H  
ATOM   3166  N   HIS A 200       8.203 -22.709 -27.499  1.00  0.99           N  
ATOM   3167  CA  HIS A 200       8.633 -23.839 -28.302  1.00  0.99           C  
ATOM   3168  C   HIS A 200       8.921 -25.048 -27.415  1.00  0.99           C  
ATOM   3169  O   HIS A 200       9.407 -26.077 -27.893  1.00  0.99           O  
ATOM   3170  CB  HIS A 200       9.890 -23.473 -29.091  1.00  0.99           C  
ATOM   3171  CG  HIS A 200       9.674 -22.384 -30.093  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200       8.966 -22.576 -31.260  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200      10.058 -21.088 -30.096  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200       8.930 -21.444 -31.940  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200       9.586 -20.527 -31.257  1.00  0.99           N  
ATOM   3176  H   HIS A 200       8.909 -22.288 -26.898  1.00  0.99           H  
ATOM   3177  HA  HIS A 200       7.848 -24.115 -29.004  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200      10.657 -23.139 -28.391  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200      10.276 -24.353 -29.603  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200      10.626 -20.584 -29.319  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200       8.440 -21.294 -32.901  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200       9.717 -19.565 -31.536  1.00  0.99           H  
ATOM   3183  N   GLY A 201       8.609 -24.926 -26.120  1.00  0.95           N  
ATOM   3184  CA  GLY A 201       8.812 -25.997 -25.156  1.00  0.95           C  
ATOM   3185  C   GLY A 201      10.238 -26.099 -24.599  1.00  0.95           C  
ATOM   3186  O   GLY A 201      10.581 -27.109 -23.977  1.00  0.95           O  
ATOM   3187  H   GLY A 201       8.222 -24.050 -25.767  1.00  0.95           H  
ATOM   3188 1HA  GLY A 201       8.121 -25.839 -24.330  1.00  0.95           H  
ATOM   3189 2HA  GLY A 201       8.528 -26.941 -25.614  1.00  0.95           H  
ATOM   3190  N   ARG A 202      11.090 -25.114 -24.882  1.00  0.88           N  
ATOM   3191  CA  ARG A 202      12.489 -25.153 -24.448  1.00  0.88           C  
ATOM   3192  C   ARG A 202      12.676 -24.506 -23.093  1.00  0.88           C  
ATOM   3193  O   ARG A 202      11.984 -23.544 -22.768  1.00  0.88           O  
ATOM   3194  CB  ARG A 202      13.348 -24.455 -25.473  1.00  0.88           C  
ATOM   3195  CG  ARG A 202      13.305 -25.111 -26.844  1.00  0.88           C  
ATOM   3196  CD  ARG A 202      14.079 -24.365 -27.863  1.00  0.88           C  
ATOM   3197  NE  ARG A 202      13.546 -23.011 -28.070  1.00  0.88           N  
ATOM   3198  CZ  ARG A 202      13.862 -22.197 -29.082  1.00  0.88           C  
ATOM   3199  NH1 ARG A 202      14.681 -22.575 -30.045  1.00  0.88           N  
ATOM   3200  NH2 ARG A 202      13.324 -21.007 -29.075  1.00  0.88           N  
ATOM   3201  H   ARG A 202      10.764 -24.283 -25.392  1.00  0.88           H  
ATOM   3202  HA  ARG A 202      12.810 -26.188 -24.374  1.00  0.88           H  
ATOM   3203 1HB  ARG A 202      12.994 -23.437 -25.596  1.00  0.88           H  
ATOM   3204 2HB  ARG A 202      14.374 -24.403 -25.129  1.00  0.88           H  
ATOM   3205 1HG  ARG A 202      13.732 -26.111 -26.764  1.00  0.88           H  
ATOM   3206 2HG  ARG A 202      12.266 -25.183 -27.179  1.00  0.88           H  
ATOM   3207 1HD  ARG A 202      15.115 -24.282 -27.542  1.00  0.88           H  
ATOM   3208 2HD  ARG A 202      14.031 -24.899 -28.812  1.00  0.88           H  
ATOM   3209  HE  ARG A 202      12.905 -22.612 -27.360  1.00  0.88           H  
ATOM   3210 1HH1 ARG A 202      15.086 -23.502 -30.027  1.00  0.88           H  
ATOM   3211 2HH1 ARG A 202      14.892 -21.946 -30.807  1.00  0.88           H  
ATOM   3212 1HH2 ARG A 202      12.696 -20.774 -28.285  1.00  0.88           H  
ATOM   3213 2HH2 ARG A 202      13.520 -20.345 -29.811  1.00  0.88           H  
ATOM   3214  N   LEU A 203      13.643 -24.965 -22.305  1.00  0.80           N  
ATOM   3215  CA  LEU A 203      13.841 -24.300 -21.020  1.00  0.80           C  
ATOM   3216  C   LEU A 203      14.215 -22.846 -21.194  1.00  0.80           C  
ATOM   3217  O   LEU A 203      15.034 -22.507 -22.040  1.00  0.80           O  
ATOM   3218  CB  LEU A 203      14.936 -24.962 -20.199  1.00  0.80           C  
ATOM   3219  CG  LEU A 203      14.633 -26.324 -19.655  1.00  0.80           C  
ATOM   3220  CD1 LEU A 203      15.885 -26.825 -18.925  1.00  0.80           C  
ATOM   3221  CD2 LEU A 203      13.373 -26.244 -18.734  1.00  0.80           C  
ATOM   3222  H   LEU A 203      14.217 -25.759 -22.579  1.00  0.80           H  
ATOM   3223  HA  LEU A 203      12.909 -24.348 -20.460  1.00  0.80           H  
ATOM   3224 1HB  LEU A 203      15.810 -25.068 -20.839  1.00  0.80           H  
ATOM   3225 2HB  LEU A 203      15.201 -24.306 -19.379  1.00  0.80           H  
ATOM   3226  HG  LEU A 203      14.434 -27.011 -20.480  1.00  0.80           H  
ATOM   3227 1HD1 LEU A 203      15.721 -27.813 -18.536  1.00  0.80           H  
ATOM   3228 2HD1 LEU A 203      16.711 -26.844 -19.623  1.00  0.80           H  
ATOM   3229 3HD1 LEU A 203      16.130 -26.171 -18.111  1.00  0.80           H  
ATOM   3230 1HD2 LEU A 203      13.136 -27.210 -18.331  1.00  0.80           H  
ATOM   3231 2HD2 LEU A 203      13.552 -25.573 -17.922  1.00  0.80           H  
ATOM   3232 3HD2 LEU A 203      12.525 -25.880 -19.311  1.00  0.80           H  
ATOM   3233  N   ILE A 204      13.633 -21.999 -20.371  1.00  0.73           N  
ATOM   3234  CA  ILE A 204      13.915 -20.570 -20.402  1.00  0.73           C  
ATOM   3235  C   ILE A 204      15.250 -20.212 -19.762  1.00  0.73           C  
ATOM   3236  O   ILE A 204      15.574 -20.696 -18.675  1.00  0.73           O  
ATOM   3237  CB  ILE A 204      12.779 -19.793 -19.740  1.00  0.73           C  
ATOM   3238  CG1 ILE A 204      11.537 -19.962 -20.559  1.00  0.73           C  
ATOM   3239  CG2 ILE A 204      13.117 -18.408 -19.634  1.00  0.73           C  
ATOM   3240  CD1 ILE A 204      10.298 -19.474 -19.900  1.00  0.73           C  
ATOM   3241  H   ILE A 204      12.938 -22.363 -19.716  1.00  0.73           H  
ATOM   3242  HA  ILE A 204      13.955 -20.264 -21.446  1.00  0.73           H  
ATOM   3243  HB  ILE A 204      12.593 -20.206 -18.747  1.00  0.73           H  
ATOM   3244 1HG1 ILE A 204      11.672 -19.405 -21.486  1.00  0.73           H  
ATOM   3245 2HG1 ILE A 204      11.428 -21.008 -20.802  1.00  0.73           H  
ATOM   3246 1HG2 ILE A 204      12.309 -17.889 -19.151  1.00  0.73           H  
ATOM   3247 2HG2 ILE A 204      13.990 -18.345 -19.066  1.00  0.73           H  
ATOM   3248 3HG2 ILE A 204      13.290 -18.002 -20.626  1.00  0.73           H  
ATOM   3249 1HD1 ILE A 204       9.450 -19.602 -20.558  1.00  0.73           H  
ATOM   3250 2HD1 ILE A 204      10.126 -20.022 -19.008  1.00  0.73           H  
ATOM   3251 3HD1 ILE A 204      10.409 -18.450 -19.664  1.00  0.73           H  
ATOM   3252  N   VAL A 205      16.040 -19.377 -20.450  1.00  0.69           N  
ATOM   3253  CA  VAL A 205      17.346 -18.991 -19.893  1.00  0.69           C  
ATOM   3254  C   VAL A 205      17.732 -17.565 -20.237  1.00  0.69           C  
ATOM   3255  O   VAL A 205      17.433 -17.054 -21.330  1.00  0.69           O  
ATOM   3256  CB  VAL A 205      18.441 -19.946 -20.402  1.00  0.69           C  
ATOM   3257  CG1 VAL A 205      18.615 -19.792 -21.844  1.00  0.69           C  
ATOM   3258  CG2 VAL A 205      19.786 -19.746 -19.684  1.00  0.69           C  
ATOM   3259  H   VAL A 205      15.698 -19.019 -21.355  1.00  0.69           H  
ATOM   3260  HA  VAL A 205      17.300 -19.081 -18.809  1.00  0.69           H  
ATOM   3261  HB  VAL A 205      18.088 -20.932 -20.241  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 205      19.346 -20.523 -22.189  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 205      17.679 -19.959 -22.315  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 205      18.963 -18.781 -22.065  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 205      20.504 -20.464 -20.064  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 205      20.162 -18.765 -19.867  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 205      19.655 -19.891 -18.611  1.00  0.69           H  
ATOM   3268  N   GLY A 206      18.419 -16.920 -19.310  1.00  0.66           N  
ATOM   3269  CA  GLY A 206      18.923 -15.613 -19.603  1.00  0.66           C  
ATOM   3270  C   GLY A 206      20.440 -15.598 -19.588  1.00  0.66           C  
ATOM   3271  O   GLY A 206      21.093 -16.617 -19.351  1.00  0.66           O  
ATOM   3272  H   GLY A 206      18.629 -17.352 -18.409  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206      18.552 -15.301 -20.562  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206      18.545 -14.902 -18.876  1.00  0.66           H  
ATOM   3275  N   ALA A 207      21.001 -14.429 -19.778  1.00  0.65           N  
ATOM   3276  CA  ALA A 207      22.443 -14.285 -19.744  1.00  0.65           C  
ATOM   3277  C   ALA A 207      22.804 -12.890 -19.327  1.00  0.65           C  
ATOM   3278  O   ALA A 207      22.166 -11.911 -19.716  1.00  0.65           O  
ATOM   3279  CB  ALA A 207      23.046 -14.630 -21.079  1.00  0.65           C  
ATOM   3280  H   ALA A 207      20.391 -13.645 -19.993  1.00  0.65           H  
ATOM   3281  HA  ALA A 207      22.845 -14.956 -18.998  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207      24.132 -14.526 -21.031  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207      22.790 -15.660 -21.338  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207      22.646 -13.969 -21.821  1.00  0.65           H  
ATOM   3285  N   ALA A 208      23.836 -12.814 -18.525  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      24.308 -11.551 -18.035  1.00  0.66           C  
ATOM   3287  C   ALA A 208      25.299 -10.931 -18.988  1.00  0.66           C  
ATOM   3288  O   ALA A 208      26.133 -11.604 -19.601  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      24.914 -11.734 -16.656  1.00  0.66           C  
ATOM   3290  H   ALA A 208      24.312 -13.663 -18.242  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      23.467 -10.872 -17.963  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      25.250 -10.765 -16.279  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      24.173 -12.140 -15.976  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      25.739 -12.408 -16.720  1.00  0.66           H  
ATOM   3295  N   VAL A 209      25.174  -9.631 -19.106  1.00  0.69           N  
ATOM   3296  CA  VAL A 209      26.004  -8.754 -19.895  1.00  0.69           C  
ATOM   3297  C   VAL A 209      26.453  -7.560 -19.029  1.00  0.69           C  
ATOM   3298  O   VAL A 209      25.660  -6.990 -18.284  1.00  0.69           O  
ATOM   3299  CB  VAL A 209      25.186  -8.317 -21.141  1.00  0.69           C  
ATOM   3300  CG1 VAL A 209      25.924  -7.338 -21.965  1.00  0.69           C  
ATOM   3301  CG2 VAL A 209      24.838  -9.558 -21.985  1.00  0.69           C  
ATOM   3302  H   VAL A 209      24.415  -9.200 -18.591  1.00  0.69           H  
ATOM   3303  HA  VAL A 209      26.886  -9.307 -20.219  1.00  0.69           H  
ATOM   3304  HB  VAL A 209      24.266  -7.832 -20.805  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 209      25.313  -7.043 -22.797  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 209      26.129  -6.477 -21.356  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 209      26.841  -7.736 -22.329  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 209      24.262  -9.265 -22.842  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 209      25.744 -10.027 -22.311  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 209      24.265 -10.267 -21.402  1.00  0.69           H  
ATOM   3311  N   GLY A 210      27.727  -7.208 -19.061  1.00  0.73           N  
ATOM   3312  CA  GLY A 210      28.149  -6.045 -18.280  1.00  0.73           C  
ATOM   3313  C   GLY A 210      28.078  -4.819 -19.168  1.00  0.73           C  
ATOM   3314  O   GLY A 210      27.555  -4.896 -20.274  1.00  0.73           O  
ATOM   3315  H   GLY A 210      28.384  -7.704 -19.645  1.00  0.73           H  
ATOM   3316 1HA  GLY A 210      27.511  -5.918 -17.404  1.00  0.73           H  
ATOM   3317 2HA  GLY A 210      29.170  -6.186 -17.931  1.00  0.73           H  
ATOM   3318  N   VAL A 211      28.613  -3.700 -18.706  1.00  0.77           N  
ATOM   3319  CA  VAL A 211      28.635  -2.509 -19.541  1.00  0.77           C  
ATOM   3320  C   VAL A 211      30.077  -2.234 -19.936  1.00  0.77           C  
ATOM   3321  O   VAL A 211      30.882  -1.760 -19.132  1.00  0.77           O  
ATOM   3322  CB  VAL A 211      27.999  -1.305 -18.821  1.00  0.77           C  
ATOM   3323  CG1 VAL A 211      28.086  -0.096 -19.708  1.00  0.77           C  
ATOM   3324  CG2 VAL A 211      26.521  -1.613 -18.532  1.00  0.77           C  
ATOM   3325  H   VAL A 211      29.021  -3.675 -17.785  1.00  0.77           H  
ATOM   3326  HA  VAL A 211      28.059  -2.695 -20.449  1.00  0.77           H  
ATOM   3327  HB  VAL A 211      28.532  -1.100 -17.895  1.00  0.77           H  
ATOM   3328 1HG1 VAL A 211      27.634   0.747 -19.215  1.00  0.77           H  
ATOM   3329 2HG1 VAL A 211      29.132   0.123 -19.920  1.00  0.77           H  
ATOM   3330 3HG1 VAL A 211      27.569  -0.296 -20.638  1.00  0.77           H  
ATOM   3331 1HG2 VAL A 211      26.057  -0.763 -18.036  1.00  0.77           H  
ATOM   3332 2HG2 VAL A 211      26.008  -1.807 -19.470  1.00  0.77           H  
ATOM   3333 3HG2 VAL A 211      26.449  -2.489 -17.901  1.00  0.77           H  
ATOM   3334  N   THR A 212      30.394  -2.596 -21.169  1.00  0.80           N  
ATOM   3335  CA  THR A 212      31.744  -2.542 -21.706  1.00  0.80           C  
ATOM   3336  C   THR A 212      31.819  -2.310 -23.225  1.00  0.80           C  
ATOM   3337  O   THR A 212      30.802  -2.210 -23.916  1.00  0.80           O  
ATOM   3338  CB  THR A 212      32.489  -3.837 -21.336  1.00  0.80           C  
ATOM   3339  OG1 THR A 212      33.887  -3.684 -21.662  1.00  0.80           O  
ATOM   3340  CG2 THR A 212      31.878  -5.046 -22.054  1.00  0.80           C  
ATOM   3341  H   THR A 212      29.657  -2.959 -21.753  1.00  0.80           H  
ATOM   3342  HA  THR A 212      32.260  -1.711 -21.224  1.00  0.80           H  
ATOM   3343  HB  THR A 212      32.405  -3.995 -20.261  1.00  0.80           H  
ATOM   3344  HG1 THR A 212      34.368  -4.470 -21.371  1.00  0.80           H  
ATOM   3345 1HG2 THR A 212      32.413  -5.949 -21.766  1.00  0.80           H  
ATOM   3346 2HG2 THR A 212      30.824  -5.139 -21.772  1.00  0.80           H  
ATOM   3347 3HG2 THR A 212      31.943  -4.920 -23.106  1.00  0.80           H  
ATOM   3348  N   GLY A 213      33.046  -2.287 -23.742  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      33.335  -2.044 -25.161  1.00  0.81           C  
ATOM   3350  C   GLY A 213      32.718  -3.081 -26.097  1.00  0.81           C  
ATOM   3351  O   GLY A 213      32.340  -2.776 -27.227  1.00  0.81           O  
ATOM   3352  H   GLY A 213      33.799  -2.460 -23.088  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      32.976  -1.052 -25.434  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      34.416  -2.035 -25.304  1.00  0.81           H  
ATOM   3355  N   ASP A 214      32.603  -4.301 -25.599  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      32.087  -5.442 -26.334  1.00  0.80           C  
ATOM   3357  C   ASP A 214      30.630  -5.758 -26.016  1.00  0.80           C  
ATOM   3358  O   ASP A 214      30.123  -6.794 -26.460  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      32.907  -6.684 -25.971  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      34.360  -6.598 -26.394  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      34.626  -6.171 -27.490  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      35.198  -6.954 -25.602  1.00  0.80           O  
ATOM   3363  H   ASP A 214      32.924  -4.444 -24.654  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      32.174  -5.236 -27.402  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      32.869  -6.836 -24.892  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      32.461  -7.560 -26.440  1.00  0.80           H  
ATOM   3367  N   THR A 215      29.936  -4.877 -25.289  1.00  0.77           N  
ATOM   3368  CA  THR A 215      28.569  -5.170 -24.859  1.00  0.77           C  
ATOM   3369  C   THR A 215      27.662  -5.647 -25.967  1.00  0.77           C  
ATOM   3370  O   THR A 215      27.043  -6.702 -25.859  1.00  0.77           O  
ATOM   3371  CB  THR A 215      27.900  -3.923 -24.287  1.00  0.77           C  
ATOM   3372  OG1 THR A 215      28.656  -3.449 -23.209  1.00  0.77           O  
ATOM   3373  CG2 THR A 215      26.511  -4.223 -23.829  1.00  0.77           C  
ATOM   3374  H   THR A 215      30.363  -3.998 -24.982  1.00  0.77           H  
ATOM   3375  HA  THR A 215      28.608  -5.946 -24.092  1.00  0.77           H  
ATOM   3376  HB  THR A 215      27.858  -3.148 -25.052  1.00  0.77           H  
ATOM   3377  HG1 THR A 215      29.366  -2.887 -23.582  1.00  0.77           H  
ATOM   3378 1HG2 THR A 215      26.084  -3.326 -23.433  1.00  0.77           H  
ATOM   3379 2HG2 THR A 215      25.904  -4.588 -24.661  1.00  0.77           H  
ATOM   3380 3HG2 THR A 215      26.562  -4.961 -23.064  1.00  0.77           H  
ATOM   3381  N   MET A 216      27.598  -4.895 -27.058  1.00  0.73           N  
ATOM   3382  CA  MET A 216      26.667  -5.258 -28.104  1.00  0.73           C  
ATOM   3383  C   MET A 216      27.073  -6.517 -28.859  1.00  0.73           C  
ATOM   3384  O   MET A 216      26.223  -7.171 -29.467  1.00  0.73           O  
ATOM   3385  CB  MET A 216      26.411  -4.075 -29.022  1.00  0.73           C  
ATOM   3386  CG  MET A 216      25.660  -2.952 -28.290  1.00  0.73           C  
ATOM   3387  SD  MET A 216      24.160  -3.566 -27.426  1.00  0.73           S  
ATOM   3388  CE  MET A 216      23.117  -4.139 -28.748  1.00  0.73           C  
ATOM   3389  H   MET A 216      28.158  -4.057 -27.127  1.00  0.73           H  
ATOM   3390  HA  MET A 216      25.716  -5.476 -27.628  1.00  0.73           H  
ATOM   3391 1HB  MET A 216      27.357  -3.683 -29.395  1.00  0.73           H  
ATOM   3392 2HB  MET A 216      25.816  -4.391 -29.879  1.00  0.73           H  
ATOM   3393 1HG  MET A 216      26.319  -2.494 -27.552  1.00  0.73           H  
ATOM   3394 2HG  MET A 216      25.359  -2.184 -29.005  1.00  0.73           H  
ATOM   3395 1HE  MET A 216      22.199  -4.549 -28.341  1.00  0.73           H  
ATOM   3396 2HE  MET A 216      22.880  -3.307 -29.415  1.00  0.73           H  
ATOM   3397 3HE  MET A 216      23.638  -4.914 -29.307  1.00  0.73           H  
ATOM   3398  N   THR A 217      28.360  -6.869 -28.855  1.00  0.69           N  
ATOM   3399  CA  THR A 217      28.767  -8.090 -29.532  1.00  0.69           C  
ATOM   3400  C   THR A 217      28.280  -9.251 -28.688  1.00  0.69           C  
ATOM   3401  O   THR A 217      27.734 -10.237 -29.197  1.00  0.69           O  
ATOM   3402  CB  THR A 217      30.287  -8.179 -29.737  1.00  0.69           C  
ATOM   3403  OG1 THR A 217      30.733  -7.083 -30.553  1.00  0.69           O  
ATOM   3404  CG2 THR A 217      30.642  -9.502 -30.408  1.00  0.69           C  
ATOM   3405  H   THR A 217      29.040  -6.348 -28.308  1.00  0.69           H  
ATOM   3406  HA  THR A 217      28.282  -8.140 -30.505  1.00  0.69           H  
ATOM   3407  HB  THR A 217      30.787  -8.124 -28.765  1.00  0.69           H  
ATOM   3408  HG1 THR A 217      31.684  -7.152 -30.691  1.00  0.69           H  
ATOM   3409 1HG2 THR A 217      31.721  -9.564 -30.544  1.00  0.69           H  
ATOM   3410 2HG2 THR A 217      30.306 -10.327 -29.783  1.00  0.69           H  
ATOM   3411 3HG2 THR A 217      30.149  -9.560 -31.377  1.00  0.69           H  
ATOM   3412  N   ARG A 218      28.479  -9.118 -27.376  1.00  0.67           N  
ATOM   3413  CA  ARG A 218      28.051 -10.132 -26.433  1.00  0.67           C  
ATOM   3414  C   ARG A 218      26.541 -10.325 -26.542  1.00  0.67           C  
ATOM   3415  O   ARG A 218      26.069 -11.454 -26.676  1.00  0.67           O  
ATOM   3416  CB  ARG A 218      28.464  -9.738 -25.018  1.00  0.67           C  
ATOM   3417  CG  ARG A 218      28.202 -10.780 -23.930  1.00  0.67           C  
ATOM   3418  CD  ARG A 218      28.677 -10.301 -22.594  1.00  0.67           C  
ATOM   3419  NE  ARG A 218      30.122 -10.097 -22.533  1.00  0.67           N  
ATOM   3420  CZ  ARG A 218      31.033 -11.052 -22.251  1.00  0.67           C  
ATOM   3421  NH1 ARG A 218      30.650 -12.278 -21.997  1.00  0.67           N  
ATOM   3422  NH2 ARG A 218      32.320 -10.738 -22.214  1.00  0.67           N  
ATOM   3423  H   ARG A 218      28.942  -8.277 -27.028  1.00  0.67           H  
ATOM   3424  HA  ARG A 218      28.535 -11.070 -26.688  1.00  0.67           H  
ATOM   3425 1HB  ARG A 218      29.525  -9.494 -25.007  1.00  0.67           H  
ATOM   3426 2HB  ARG A 218      27.929  -8.835 -24.731  1.00  0.67           H  
ATOM   3427 1HG  ARG A 218      27.141 -10.939 -23.868  1.00  0.67           H  
ATOM   3428 2HG  ARG A 218      28.679 -11.727 -24.150  1.00  0.67           H  
ATOM   3429 1HD  ARG A 218      28.219  -9.373 -22.372  1.00  0.67           H  
ATOM   3430 2HD  ARG A 218      28.403 -11.025 -21.824  1.00  0.67           H  
ATOM   3431  HE  ARG A 218      30.466  -9.166 -22.717  1.00  0.67           H  
ATOM   3432 1HH1 ARG A 218      29.659 -12.534 -22.013  1.00  0.67           H  
ATOM   3433 2HH1 ARG A 218      31.339 -12.999 -21.753  1.00  0.67           H  
ATOM   3434 1HH2 ARG A 218      32.613  -9.791 -22.399  1.00  0.67           H  
ATOM   3435 2HH2 ARG A 218      33.009 -11.443 -21.986  1.00  0.67           H  
ATOM   3436  N   VAL A 219      25.784  -9.219 -26.581  1.00  0.65           N  
ATOM   3437  CA  VAL A 219      24.333  -9.314 -26.693  1.00  0.65           C  
ATOM   3438  C   VAL A 219      23.933  -9.945 -28.012  1.00  0.65           C  
ATOM   3439  O   VAL A 219      23.083 -10.831 -28.032  1.00  0.65           O  
ATOM   3440  CB  VAL A 219      23.660  -7.938 -26.590  1.00  0.65           C  
ATOM   3441  CG1 VAL A 219      22.184  -8.065 -26.902  1.00  0.65           C  
ATOM   3442  CG2 VAL A 219      23.838  -7.393 -25.227  1.00  0.65           C  
ATOM   3443  H   VAL A 219      26.226  -8.304 -26.482  1.00  0.65           H  
ATOM   3444  HA  VAL A 219      23.967  -9.937 -25.878  1.00  0.65           H  
ATOM   3445  HB  VAL A 219      24.109  -7.267 -27.323  1.00  0.65           H  
ATOM   3446 1HG1 VAL A 219      21.723  -7.091 -26.844  1.00  0.65           H  
ATOM   3447 2HG1 VAL A 219      22.060  -8.469 -27.903  1.00  0.65           H  
ATOM   3448 3HG1 VAL A 219      21.714  -8.735 -26.183  1.00  0.65           H  
ATOM   3449 1HG2 VAL A 219      23.383  -6.428 -25.166  1.00  0.65           H  
ATOM   3450 2HG2 VAL A 219      23.377  -8.059 -24.517  1.00  0.65           H  
ATOM   3451 3HG2 VAL A 219      24.887  -7.307 -25.019  1.00  0.65           H  
ATOM   3452  N   LYS A 220      24.545  -9.516 -29.119  1.00  0.65           N  
ATOM   3453  CA  LYS A 220      24.206 -10.079 -30.417  1.00  0.65           C  
ATOM   3454  C   LYS A 220      24.351 -11.584 -30.405  1.00  0.65           C  
ATOM   3455  O   LYS A 220      23.436 -12.300 -30.818  1.00  0.65           O  
ATOM   3456  CB  LYS A 220      25.103  -9.486 -31.512  1.00  0.65           C  
ATOM   3457  CG  LYS A 220      24.826  -9.987 -32.945  1.00  0.65           C  
ATOM   3458  CD  LYS A 220      25.744  -9.276 -33.952  1.00  0.65           C  
ATOM   3459  CE  LYS A 220      25.416  -9.647 -35.401  1.00  0.65           C  
ATOM   3460  NZ  LYS A 220      25.727 -11.069 -35.703  1.00  0.65           N  
ATOM   3461  H   LYS A 220      25.244  -8.776 -29.076  1.00  0.65           H  
ATOM   3462  HA  LYS A 220      23.166  -9.849 -30.633  1.00  0.65           H  
ATOM   3463 1HB  LYS A 220      25.009  -8.402 -31.507  1.00  0.65           H  
ATOM   3464 2HB  LYS A 220      26.143  -9.713 -31.279  1.00  0.65           H  
ATOM   3465 1HG  LYS A 220      25.007 -11.066 -32.997  1.00  0.65           H  
ATOM   3466 2HG  LYS A 220      23.788  -9.801 -33.211  1.00  0.65           H  
ATOM   3467 1HD  LYS A 220      25.643  -8.197 -33.830  1.00  0.65           H  
ATOM   3468 2HD  LYS A 220      26.778  -9.551 -33.744  1.00  0.65           H  
ATOM   3469 1HE  LYS A 220      24.356  -9.473 -35.581  1.00  0.65           H  
ATOM   3470 2HE  LYS A 220      25.996  -9.011 -36.068  1.00  0.65           H  
ATOM   3471 1HZ  LYS A 220      25.497 -11.284 -36.656  1.00  0.65           H  
ATOM   3472 2HZ  LYS A 220      26.701 -11.256 -35.550  1.00  0.65           H  
ATOM   3473 3HZ  LYS A 220      25.173 -11.685 -35.092  1.00  0.65           H  
ATOM   3474  N   LYS A 221      25.476 -12.077 -29.888  1.00  0.66           N  
ATOM   3475  CA  LYS A 221      25.708 -13.511 -29.881  1.00  0.66           C  
ATOM   3476  C   LYS A 221      24.672 -14.225 -29.021  1.00  0.66           C  
ATOM   3477  O   LYS A 221      24.176 -15.298 -29.374  1.00  0.66           O  
ATOM   3478  CB  LYS A 221      27.081 -13.817 -29.326  1.00  0.66           C  
ATOM   3479  CG  LYS A 221      27.438 -15.281 -29.405  1.00  0.66           C  
ATOM   3480  CD  LYS A 221      27.735 -15.706 -30.824  1.00  0.66           C  
ATOM   3481  CE  LYS A 221      28.256 -17.133 -30.859  1.00  0.66           C  
ATOM   3482  NZ  LYS A 221      28.620 -17.565 -32.240  1.00  0.66           N  
ATOM   3483  H   LYS A 221      26.197 -11.444 -29.533  1.00  0.66           H  
ATOM   3484  HA  LYS A 221      25.630 -13.884 -30.904  1.00  0.66           H  
ATOM   3485 1HB  LYS A 221      27.832 -13.237 -29.864  1.00  0.66           H  
ATOM   3486 2HB  LYS A 221      27.116 -13.509 -28.279  1.00  0.66           H  
ATOM   3487 1HG  LYS A 221      28.265 -15.535 -28.761  1.00  0.66           H  
ATOM   3488 2HG  LYS A 221      26.565 -15.835 -29.079  1.00  0.66           H  
ATOM   3489 1HD  LYS A 221      26.827 -15.636 -31.434  1.00  0.66           H  
ATOM   3490 2HD  LYS A 221      28.492 -15.048 -31.250  1.00  0.66           H  
ATOM   3491 1HE  LYS A 221      29.135 -17.199 -30.221  1.00  0.66           H  
ATOM   3492 2HE  LYS A 221      27.493 -17.803 -30.473  1.00  0.66           H  
ATOM   3493 1HZ  LYS A 221      28.970 -18.514 -32.211  1.00  0.66           H  
ATOM   3494 2HZ  LYS A 221      27.809 -17.522 -32.837  1.00  0.66           H  
ATOM   3495 3HZ  LYS A 221      29.341 -16.952 -32.606  1.00  0.66           H  
ATOM   3496  N   LEU A 222      24.342 -13.630 -27.884  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      23.368 -14.211 -26.986  1.00  0.68           C  
ATOM   3498  C   LEU A 222      21.983 -14.263 -27.633  1.00  0.68           C  
ATOM   3499  O   LEU A 222      21.240 -15.233 -27.456  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      23.402 -13.422 -25.696  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      24.695 -13.628 -24.911  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      24.771 -12.643 -23.754  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222      24.750 -15.051 -24.438  1.00  0.68           C  
ATOM   3504  H   LEU A 222      24.793 -12.751 -27.621  1.00  0.68           H  
ATOM   3505  HA  LEU A 222      23.679 -15.229 -26.762  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      23.307 -12.364 -25.927  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222      22.584 -13.718 -25.095  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      25.543 -13.460 -25.558  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      25.700 -12.795 -23.204  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      24.744 -11.631 -24.153  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222      23.951 -12.782 -23.098  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222      25.665 -15.179 -23.917  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222      23.924 -15.261 -23.781  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222      24.717 -15.728 -25.292  1.00  0.68           H  
ATOM   3515  N   VAL A 223      21.650 -13.256 -28.434  1.00  0.70           N  
ATOM   3516  CA  VAL A 223      20.390 -13.275 -29.157  1.00  0.70           C  
ATOM   3517  C   VAL A 223      20.419 -14.412 -30.189  1.00  0.70           C  
ATOM   3518  O   VAL A 223      19.465 -15.184 -30.296  1.00  0.70           O  
ATOM   3519  CB  VAL A 223      20.119 -11.910 -29.806  1.00  0.70           C  
ATOM   3520  CG1 VAL A 223      18.920 -11.979 -30.714  1.00  0.70           C  
ATOM   3521  CG2 VAL A 223      19.853 -10.899 -28.715  1.00  0.70           C  
ATOM   3522  H   VAL A 223      22.281 -12.458 -28.530  1.00  0.70           H  
ATOM   3523  HA  VAL A 223      19.588 -13.470 -28.446  1.00  0.70           H  
ATOM   3524  HB  VAL A 223      20.985 -11.610 -30.395  1.00  0.70           H  
ATOM   3525 1HG1 VAL A 223      18.749 -11.003 -31.158  1.00  0.70           H  
ATOM   3526 2HG1 VAL A 223      19.106 -12.709 -31.502  1.00  0.70           H  
ATOM   3527 3HG1 VAL A 223      18.045 -12.276 -30.137  1.00  0.70           H  
ATOM   3528 1HG2 VAL A 223      19.669  -9.932 -29.157  1.00  0.70           H  
ATOM   3529 2HG2 VAL A 223      18.985 -11.220 -28.152  1.00  0.70           H  
ATOM   3530 3HG2 VAL A 223      20.700 -10.832 -28.054  1.00  0.70           H  
ATOM   3531  N   GLU A 224      21.541 -14.560 -30.908  1.00  0.73           N  
ATOM   3532  CA  GLU A 224      21.710 -15.629 -31.904  1.00  0.73           C  
ATOM   3533  C   GLU A 224      21.611 -17.017 -31.249  1.00  0.73           C  
ATOM   3534  O   GLU A 224      21.128 -17.975 -31.855  1.00  0.73           O  
ATOM   3535  CB  GLU A 224      23.052 -15.493 -32.636  1.00  0.73           C  
ATOM   3536  CG  GLU A 224      23.156 -14.295 -33.577  1.00  0.73           C  
ATOM   3537  CD  GLU A 224      24.522 -14.158 -34.220  1.00  0.73           C  
ATOM   3538  OE1 GLU A 224      25.398 -14.942 -33.924  1.00  0.73           O  
ATOM   3539  OE2 GLU A 224      24.687 -13.246 -35.014  1.00  0.73           O  
ATOM   3540  H   GLU A 224      22.297 -13.886 -30.775  1.00  0.73           H  
ATOM   3541  HA  GLU A 224      20.908 -15.543 -32.636  1.00  0.73           H  
ATOM   3542 1HB  GLU A 224      23.853 -15.411 -31.909  1.00  0.73           H  
ATOM   3543 2HB  GLU A 224      23.236 -16.393 -33.220  1.00  0.73           H  
ATOM   3544 1HG  GLU A 224      22.408 -14.402 -34.361  1.00  0.73           H  
ATOM   3545 2HG  GLU A 224      22.926 -13.390 -33.022  1.00  0.73           H  
ATOM   3546  N   ALA A 225      22.032 -17.098 -29.984  1.00  0.74           N  
ATOM   3547  CA  ALA A 225      22.001 -18.308 -29.162  1.00  0.74           C  
ATOM   3548  C   ALA A 225      20.612 -18.561 -28.574  1.00  0.74           C  
ATOM   3549  O   ALA A 225      20.424 -19.523 -27.832  1.00  0.74           O  
ATOM   3550  CB  ALA A 225      22.997 -18.215 -28.028  1.00  0.74           C  
ATOM   3551  H   ALA A 225      22.459 -16.266 -29.579  1.00  0.74           H  
ATOM   3552  HA  ALA A 225      22.263 -19.151 -29.799  1.00  0.74           H  
ATOM   3553 1HB  ALA A 225      22.983 -19.138 -27.444  1.00  0.74           H  
ATOM   3554 2HB  ALA A 225      23.992 -18.056 -28.435  1.00  0.74           H  
ATOM   3555 3HB  ALA A 225      22.733 -17.382 -27.388  1.00  0.74           H  
ATOM   3556  N   ASN A 226      19.642 -17.719 -28.930  1.00  0.74           N  
ATOM   3557  CA  ASN A 226      18.265 -17.768 -28.464  1.00  0.74           C  
ATOM   3558  C   ASN A 226      18.064 -17.538 -26.971  1.00  0.74           C  
ATOM   3559  O   ASN A 226      17.225 -18.187 -26.353  1.00  0.74           O  
ATOM   3560  CB  ASN A 226      17.625 -19.093 -28.856  1.00  0.74           C  
ATOM   3561  CG  ASN A 226      17.581 -19.295 -30.348  1.00  0.74           C  
ATOM   3562  OD1 ASN A 226      17.094 -18.441 -31.099  1.00  0.74           O  
ATOM   3563  ND2 ASN A 226      18.091 -20.420 -30.795  1.00  0.74           N  
ATOM   3564  H   ASN A 226      19.859 -16.950 -29.559  1.00  0.74           H  
ATOM   3565  HA  ASN A 226      17.726 -16.967 -28.975  1.00  0.74           H  
ATOM   3566 1HB  ASN A 226      18.132 -19.933 -28.393  1.00  0.74           H  
ATOM   3567 2HB  ASN A 226      16.601 -19.104 -28.487  1.00  0.74           H  
ATOM   3568 1HD2 ASN A 226      18.100 -20.610 -31.778  1.00  0.74           H  
ATOM   3569 2HD2 ASN A 226      18.485 -21.082 -30.154  1.00  0.74           H  
ATOM   3570  N   VAL A 227      18.791 -16.583 -26.399  1.00  0.73           N  
ATOM   3571  CA  VAL A 227      18.571 -16.195 -25.008  1.00  0.73           C  
ATOM   3572  C   VAL A 227      17.226 -15.489 -24.866  1.00  0.73           C  
ATOM   3573  O   VAL A 227      16.877 -14.641 -25.690  1.00  0.73           O  
ATOM   3574  CB  VAL A 227      19.676 -15.268 -24.497  1.00  0.73           C  
ATOM   3575  CG1 VAL A 227      19.364 -14.782 -23.203  1.00  0.73           C  
ATOM   3576  CG2 VAL A 227      20.885 -15.987 -24.356  1.00  0.73           C  
ATOM   3577  H   VAL A 227      19.514 -16.103 -26.937  1.00  0.73           H  
ATOM   3578  HA  VAL A 227      18.561 -17.096 -24.390  1.00  0.73           H  
ATOM   3579  HB  VAL A 227      19.806 -14.427 -25.178  1.00  0.73           H  
ATOM   3580 1HG1 VAL A 227      20.159 -14.170 -22.839  1.00  0.73           H  
ATOM   3581 2HG1 VAL A 227      18.469 -14.209 -23.246  1.00  0.73           H  
ATOM   3582 3HG1 VAL A 227      19.247 -15.638 -22.564  1.00  0.73           H  
ATOM   3583 1HG2 VAL A 227      21.639 -15.337 -23.965  1.00  0.73           H  
ATOM   3584 2HG2 VAL A 227      20.699 -16.790 -23.653  1.00  0.73           H  
ATOM   3585 3HG2 VAL A 227      21.200 -16.380 -25.312  1.00  0.73           H  
ATOM   3586  N   ASP A 228      16.462 -15.843 -23.830  1.00  0.71           N  
ATOM   3587  CA  ASP A 228      15.151 -15.242 -23.619  1.00  0.71           C  
ATOM   3588  C   ASP A 228      15.284 -13.914 -22.880  1.00  0.71           C  
ATOM   3589  O   ASP A 228      14.537 -12.955 -23.132  1.00  0.71           O  
ATOM   3590  CB  ASP A 228      14.307 -16.193 -22.762  1.00  0.71           C  
ATOM   3591  CG  ASP A 228      13.993 -17.521 -23.447  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228      13.240 -17.526 -24.393  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228      14.541 -18.547 -23.044  1.00  0.71           O  
ATOM   3594  H   ASP A 228      16.807 -16.523 -23.155  1.00  0.71           H  
ATOM   3595  HA  ASP A 228      14.675 -15.072 -24.584  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228      14.834 -16.394 -21.826  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228      13.376 -15.706 -22.510  1.00  0.71           H  
ATOM   3598  N   VAL A 229      16.244 -13.878 -21.952  1.00  0.69           N  
ATOM   3599  CA  VAL A 229      16.466 -12.687 -21.136  1.00  0.69           C  
ATOM   3600  C   VAL A 229      17.927 -12.219 -21.042  1.00  0.69           C  
ATOM   3601  O   VAL A 229      18.815 -12.990 -20.692  1.00  0.69           O  
ATOM   3602  CB  VAL A 229      15.960 -12.946 -19.702  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229      16.206 -11.773 -18.865  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229      14.492 -13.274 -19.695  1.00  0.69           C  
ATOM   3605  H   VAL A 229      16.799 -14.723 -21.804  1.00  0.69           H  
ATOM   3606  HA  VAL A 229      15.883 -11.872 -21.567  1.00  0.69           H  
ATOM   3607  HB  VAL A 229      16.505 -13.777 -19.276  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229      15.845 -12.015 -17.898  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229      17.268 -11.545 -18.819  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229      15.666 -10.911 -19.266  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229      14.165 -13.457 -18.673  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229      13.930 -12.445 -20.108  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229      14.321 -14.160 -20.286  1.00  0.69           H  
ATOM   3614  N   ILE A 230      18.159 -10.941 -21.284  1.00  0.69           N  
ATOM   3615  CA  ILE A 230      19.491 -10.356 -21.092  1.00  0.69           C  
ATOM   3616  C   ILE A 230      19.486  -9.470 -19.874  1.00  0.69           C  
ATOM   3617  O   ILE A 230      18.550  -8.691 -19.675  1.00  0.69           O  
ATOM   3618  CB  ILE A 230      20.057  -9.645 -22.338  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230      20.307 -10.651 -23.415  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230      21.302  -8.847 -21.999  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230      21.297 -11.646 -23.026  1.00  0.69           C  
ATOM   3622  H   ILE A 230      17.373 -10.350 -21.565  1.00  0.69           H  
ATOM   3623  HA  ILE A 230      20.185 -11.164 -20.888  1.00  0.69           H  
ATOM   3624  HB  ILE A 230      19.318  -8.981 -22.724  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230      19.398 -11.163 -23.640  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230      20.689 -10.166 -24.299  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230      21.668  -8.351 -22.889  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230      21.071  -8.097 -21.241  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230      22.052  -9.525 -21.615  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230      21.425 -12.338 -23.833  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230      22.240 -11.151 -22.807  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230      20.957 -12.170 -22.140  1.00  0.69           H  
ATOM   3633  N   VAL A 231      20.501  -9.654 -19.032  1.00  0.71           N  
ATOM   3634  CA  VAL A 231      20.590  -8.917 -17.791  1.00  0.71           C  
ATOM   3635  C   VAL A 231      21.782  -7.979 -17.789  1.00  0.71           C  
ATOM   3636  O   VAL A 231      22.906  -8.409 -18.033  1.00  0.71           O  
ATOM   3637  CB  VAL A 231      20.761  -9.885 -16.610  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231      20.816  -9.107 -15.311  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231      19.693 -10.895 -16.652  1.00  0.71           C  
ATOM   3640  H   VAL A 231      21.216 -10.342 -19.272  1.00  0.71           H  
ATOM   3641  HA  VAL A 231      19.681  -8.359 -17.663  1.00  0.71           H  
ATOM   3642  HB  VAL A 231      21.710 -10.387 -16.690  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231      20.967  -9.795 -14.481  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231      21.645  -8.402 -15.337  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231      19.888  -8.565 -15.170  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231      19.813 -11.572 -15.832  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231      18.783 -10.431 -16.579  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231      19.745 -11.441 -17.595  1.00  0.71           H  
ATOM   3649  N   ILE A 232      21.564  -6.703 -17.501  1.00  0.75           N  
ATOM   3650  CA  ILE A 232      22.706  -5.800 -17.445  1.00  0.75           C  
ATOM   3651  C   ILE A 232      23.172  -5.690 -15.993  1.00  0.75           C  
ATOM   3652  O   ILE A 232      22.493  -5.099 -15.150  1.00  0.75           O  
ATOM   3653  CB  ILE A 232      22.364  -4.412 -17.969  1.00  0.75           C  
ATOM   3654  CG1 ILE A 232      21.881  -4.469 -19.368  1.00  0.75           C  
ATOM   3655  CG2 ILE A 232      23.597  -3.533 -17.879  1.00  0.75           C  
ATOM   3656  CD1 ILE A 232      21.313  -3.184 -19.738  1.00  0.75           C  
ATOM   3657  H   ILE A 232      20.612  -6.388 -17.330  1.00  0.75           H  
ATOM   3658  HA  ILE A 232      23.502  -6.201 -18.051  1.00  0.75           H  
ATOM   3659  HB  ILE A 232      21.574  -3.979 -17.369  1.00  0.75           H  
ATOM   3660 1HG1 ILE A 232      22.706  -4.713 -20.042  1.00  0.75           H  
ATOM   3661 2HG1 ILE A 232      21.108  -5.237 -19.463  1.00  0.75           H  
ATOM   3662 1HG2 ILE A 232      23.366  -2.533 -18.239  1.00  0.75           H  
ATOM   3663 2HG2 ILE A 232      23.925  -3.480 -16.843  1.00  0.75           H  
ATOM   3664 3HG2 ILE A 232      24.394  -3.968 -18.490  1.00  0.75           H  
ATOM   3665 1HD1 ILE A 232      20.932  -3.207 -20.744  1.00  0.75           H  
ATOM   3666 2HD1 ILE A 232      20.518  -3.008 -19.047  1.00  0.75           H  
ATOM   3667 3HD1 ILE A 232      22.060  -2.401 -19.646  1.00  0.75           H  
ATOM   3668  N   ASP A 233      24.329  -6.276 -15.704  1.00  0.79           N  
ATOM   3669  CA  ASP A 233      24.851  -6.351 -14.332  1.00  0.79           C  
ATOM   3670  C   ASP A 233      25.975  -5.382 -13.946  1.00  0.79           C  
ATOM   3671  O   ASP A 233      27.161  -5.642 -14.209  1.00  0.79           O  
ATOM   3672  CB  ASP A 233      25.317  -7.776 -13.994  1.00  0.79           C  
ATOM   3673  CG  ASP A 233      24.189  -8.827 -13.669  1.00  0.79           C  
ATOM   3674  OD1 ASP A 233      23.323  -8.545 -12.839  1.00  0.79           O  
ATOM   3675  OD2 ASP A 233      24.215  -9.888 -14.222  1.00  0.79           O  
ATOM   3676  H   ASP A 233      24.846  -6.690 -16.483  1.00  0.79           H  
ATOM   3677  HA  ASP A 233      24.016  -6.131 -13.666  1.00  0.79           H  
ATOM   3678 1HB  ASP A 233      25.884  -8.161 -14.838  1.00  0.79           H  
ATOM   3679 2HB  ASP A 233      25.997  -7.733 -13.144  1.00  0.79           H  
ATOM   3680  N   THR A 234      25.596  -4.292 -13.274  1.00  0.84           N  
ATOM   3681  CA  THR A 234      26.542  -3.281 -12.792  1.00  0.84           C  
ATOM   3682  C   THR A 234      26.196  -2.955 -11.338  1.00  0.84           C  
ATOM   3683  O   THR A 234      25.136  -3.351 -10.858  1.00  0.84           O  
ATOM   3684  CB  THR A 234      26.488  -1.983 -13.599  1.00  0.84           C  
ATOM   3685  OG1 THR A 234      25.263  -1.329 -13.340  1.00  0.84           O  
ATOM   3686  CG2 THR A 234      26.605  -2.263 -15.086  1.00  0.84           C  
ATOM   3687  H   THR A 234      24.607  -4.159 -13.108  1.00  0.84           H  
ATOM   3688  HA  THR A 234      27.553  -3.684 -12.827  1.00  0.84           H  
ATOM   3689  HB  THR A 234      27.307  -1.335 -13.293  1.00  0.84           H  
ATOM   3690  HG1 THR A 234      25.287  -0.458 -13.753  1.00  0.84           H  
ATOM   3691 1HG2 THR A 234      26.569  -1.321 -15.624  1.00  0.84           H  
ATOM   3692 2HG2 THR A 234      27.551  -2.762 -15.294  1.00  0.84           H  
ATOM   3693 3HG2 THR A 234      25.785  -2.895 -15.407  1.00  0.84           H  
ATOM   3694  N   ALA A 235      27.064  -2.217 -10.640  1.00  0.87           N  
ATOM   3695  CA  ALA A 235      26.766  -1.828  -9.255  1.00  0.87           C  
ATOM   3696  C   ALA A 235      25.510  -0.963  -9.120  1.00  0.87           C  
ATOM   3697  O   ALA A 235      24.781  -1.093  -8.139  1.00  0.87           O  
ATOM   3698  CB  ALA A 235      27.939  -1.071  -8.658  1.00  0.87           C  
ATOM   3699  H   ALA A 235      27.927  -1.923 -11.071  1.00  0.87           H  
ATOM   3700  HA  ALA A 235      26.604  -2.740  -8.682  1.00  0.87           H  
ATOM   3701 1HB  ALA A 235      27.717  -0.823  -7.620  1.00  0.87           H  
ATOM   3702 2HB  ALA A 235      28.835  -1.689  -8.698  1.00  0.87           H  
ATOM   3703 3HB  ALA A 235      28.104  -0.155  -9.219  1.00  0.87           H  
ATOM   3704  N   HIS A 236      25.269  -0.060 -10.079  1.00  0.87           N  
ATOM   3705  CA  HIS A 236      24.115   0.831  -9.953  1.00  0.87           C  
ATOM   3706  C   HIS A 236      23.338   1.020 -11.261  1.00  0.87           C  
ATOM   3707  O   HIS A 236      23.877   1.496 -12.272  1.00  0.87           O  
ATOM   3708  CB  HIS A 236      24.565   2.186  -9.413  1.00  0.87           C  
ATOM   3709  CG  HIS A 236      25.276   2.085  -8.122  1.00  0.87           C  
ATOM   3710  ND1 HIS A 236      24.632   1.799  -6.949  1.00  0.87           N  
ATOM   3711  CD2 HIS A 236      26.580   2.238  -7.813  1.00  0.87           C  
ATOM   3712  CE1 HIS A 236      25.501   1.760  -5.976  1.00  0.87           C  
ATOM   3713  NE2 HIS A 236      26.700   2.036  -6.476  1.00  0.87           N  
ATOM   3714  H   HIS A 236      25.881  -0.004 -10.879  1.00  0.87           H  
ATOM   3715  HA  HIS A 236      23.414   0.407  -9.231  1.00  0.87           H  
ATOM   3716 1HB  HIS A 236      25.218   2.674 -10.135  1.00  0.87           H  
ATOM   3717 2HB  HIS A 236      23.701   2.812  -9.279  1.00  0.87           H  
ATOM   3718  HD1 HIS A 236      23.653   1.622  -6.839  1.00  0.87           H  
ATOM   3719  HD2 HIS A 236      27.460   2.473  -8.411  1.00  0.87           H  
ATOM   3720  HE1 HIS A 236      25.162   1.527  -4.974  1.00  0.87           H  
ATOM   3721  N   GLY A 237      22.034   0.722 -11.204  1.00  0.85           N  
ATOM   3722  CA  GLY A 237      21.130   0.783 -12.364  1.00  0.85           C  
ATOM   3723  C   GLY A 237      20.800   2.181 -12.840  1.00  0.85           C  
ATOM   3724  O   GLY A 237      20.277   2.365 -13.935  1.00  0.85           O  
ATOM   3725  H   GLY A 237      21.663   0.384 -10.316  1.00  0.85           H  
ATOM   3726 1HA  GLY A 237      21.588   0.246 -13.188  1.00  0.85           H  
ATOM   3727 2HA  GLY A 237      20.203   0.266 -12.117  1.00  0.85           H  
ATOM   3728  N   HIS A 238      21.117   3.162 -12.016  1.00  0.81           N  
ATOM   3729  CA  HIS A 238      20.896   4.560 -12.334  1.00  0.81           C  
ATOM   3730  C   HIS A 238      22.082   5.182 -13.060  1.00  0.81           C  
ATOM   3731  O   HIS A 238      22.024   6.342 -13.471  1.00  0.81           O  
ATOM   3732  CB  HIS A 238      20.518   5.349 -11.083  1.00  0.81           C  
ATOM   3733  CG  HIS A 238      21.499   5.307  -9.941  1.00  0.81           C  
ATOM   3734  ND1 HIS A 238      22.675   6.022  -9.928  1.00  0.81           N  
ATOM   3735  CD2 HIS A 238      21.442   4.650  -8.755  1.00  0.81           C  
ATOM   3736  CE1 HIS A 238      23.307   5.804  -8.782  1.00  0.81           C  
ATOM   3737  NE2 HIS A 238      22.573   4.982  -8.051  1.00  0.81           N  
ATOM   3738  H   HIS A 238      21.537   2.926 -11.131  1.00  0.81           H  
ATOM   3739  HA  HIS A 238      20.046   4.633 -13.014  1.00  0.81           H  
ATOM   3740 1HB  HIS A 238      20.381   6.395 -11.359  1.00  0.81           H  
ATOM   3741 2HB  HIS A 238      19.576   5.000 -10.728  1.00  0.81           H  
ATOM   3742  HD1 HIS A 238      23.006   6.630 -10.648  1.00  0.81           H  
ATOM   3743  HD2 HIS A 238      20.704   3.978  -8.314  1.00  0.81           H  
ATOM   3744  HE1 HIS A 238      24.264   6.281  -8.575  1.00  0.81           H  
ATOM   3745  N   SER A 239      23.180   4.436 -13.186  1.00  0.76           N  
ATOM   3746  CA  SER A 239      24.342   4.975 -13.862  1.00  0.76           C  
ATOM   3747  C   SER A 239      24.058   5.224 -15.324  1.00  0.76           C  
ATOM   3748  O   SER A 239      23.273   4.506 -15.944  1.00  0.76           O  
ATOM   3749  CB  SER A 239      25.491   3.995 -13.761  1.00  0.76           C  
ATOM   3750  OG  SER A 239      25.172   2.774 -14.434  1.00  0.76           O  
ATOM   3751  H   SER A 239      23.216   3.476 -12.838  1.00  0.76           H  
ATOM   3752  HA  SER A 239      24.617   5.919 -13.389  1.00  0.76           H  
ATOM   3753 1HB  SER A 239      26.378   4.438 -14.208  1.00  0.76           H  
ATOM   3754 2HB  SER A 239      25.715   3.788 -12.715  1.00  0.76           H  
ATOM   3755  HG  SER A 239      24.718   2.222 -13.741  1.00  0.76           H  
ATOM   3756  N   GLN A 240      24.795   6.162 -15.918  1.00  0.71           N  
ATOM   3757  CA  GLN A 240      24.634   6.428 -17.340  1.00  0.71           C  
ATOM   3758  C   GLN A 240      24.999   5.197 -18.147  1.00  0.71           C  
ATOM   3759  O   GLN A 240      24.398   4.925 -19.181  1.00  0.71           O  
ATOM   3760  CB  GLN A 240      25.478   7.625 -17.772  1.00  0.71           C  
ATOM   3761  CG  GLN A 240      24.983   8.955 -17.230  1.00  0.71           C  
ATOM   3762  CD  GLN A 240      25.873  10.121 -17.636  1.00  0.71           C  
ATOM   3763  OE1 GLN A 240      27.066   9.950 -17.901  1.00  0.71           O  
ATOM   3764  NE2 GLN A 240      25.293  11.316 -17.689  1.00  0.71           N  
ATOM   3765  H   GLN A 240      25.437   6.718 -15.371  1.00  0.71           H  
ATOM   3766  HA  GLN A 240      23.587   6.660 -17.532  1.00  0.71           H  
ATOM   3767 1HB  GLN A 240      26.507   7.485 -17.446  1.00  0.71           H  
ATOM   3768 2HB  GLN A 240      25.486   7.686 -18.860  1.00  0.71           H  
ATOM   3769 1HG  GLN A 240      23.981   9.137 -17.618  1.00  0.71           H  
ATOM   3770 2HG  GLN A 240      24.956   8.904 -16.141  1.00  0.71           H  
ATOM   3771 1HE2 GLN A 240      25.827  12.121 -17.951  1.00  0.71           H  
ATOM   3772 2HE2 GLN A 240      24.322  11.411 -17.468  1.00  0.71           H  
ATOM   3773  N   GLY A 241      25.973   4.433 -17.657  1.00  0.68           N  
ATOM   3774  CA  GLY A 241      26.395   3.220 -18.332  1.00  0.68           C  
ATOM   3775  C   GLY A 241      25.194   2.308 -18.540  1.00  0.68           C  
ATOM   3776  O   GLY A 241      24.902   1.907 -19.673  1.00  0.68           O  
ATOM   3777  H   GLY A 241      26.422   4.706 -16.797  1.00  0.68           H  
ATOM   3778 1HA  GLY A 241      26.847   3.468 -19.292  1.00  0.68           H  
ATOM   3779 2HA  GLY A 241      27.149   2.712 -17.732  1.00  0.68           H  
ATOM   3780  N   VAL A 242      24.485   1.977 -17.455  1.00  0.65           N  
ATOM   3781  CA  VAL A 242      23.337   1.087 -17.597  1.00  0.65           C  
ATOM   3782  C   VAL A 242      22.204   1.713 -18.384  1.00  0.65           C  
ATOM   3783  O   VAL A 242      21.599   1.059 -19.228  1.00  0.65           O  
ATOM   3784  CB  VAL A 242      22.778   0.646 -16.249  1.00  0.65           C  
ATOM   3785  CG1 VAL A 242      21.481  -0.134 -16.467  1.00  0.65           C  
ATOM   3786  CG2 VAL A 242      23.751  -0.190 -15.575  1.00  0.65           C  
ATOM   3787  H   VAL A 242      24.737   2.342 -16.527  1.00  0.65           H  
ATOM   3788  HA  VAL A 242      23.670   0.194 -18.126  1.00  0.65           H  
ATOM   3789  HB  VAL A 242      22.551   1.532 -15.639  1.00  0.65           H  
ATOM   3790 1HG1 VAL A 242      21.069  -0.444 -15.509  1.00  0.65           H  
ATOM   3791 2HG1 VAL A 242      20.771   0.510 -16.976  1.00  0.65           H  
ATOM   3792 3HG1 VAL A 242      21.679  -1.011 -17.077  1.00  0.65           H  
ATOM   3793 1HG2 VAL A 242      23.341  -0.497 -14.621  1.00  0.65           H  
ATOM   3794 2HG2 VAL A 242      23.964  -1.064 -16.178  1.00  0.65           H  
ATOM   3795 3HG2 VAL A 242      24.661   0.382 -15.426  1.00  0.65           H  
ATOM   3796  N   LEU A 243      21.896   2.976 -18.123  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      20.770   3.600 -18.796  1.00  0.62           C  
ATOM   3798  C   LEU A 243      20.985   3.661 -20.311  1.00  0.62           C  
ATOM   3799  O   LEU A 243      20.057   3.409 -21.099  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      20.589   5.002 -18.216  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      20.141   5.022 -16.728  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      20.161   6.439 -16.202  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      18.795   4.416 -16.606  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.431   3.506 -17.431  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      19.877   3.009 -18.593  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      21.539   5.530 -18.288  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      19.846   5.535 -18.806  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      20.838   4.431 -16.134  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      19.864   6.441 -15.153  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      21.173   6.838 -16.289  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      19.472   7.053 -16.777  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      18.495   4.407 -15.554  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      18.080   4.992 -17.186  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      18.839   3.404 -16.982  1.00  0.62           H  
ATOM   3815  N   ASN A 244      22.223   3.952 -20.729  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      22.540   4.018 -22.144  1.00  0.60           C  
ATOM   3817  C   ASN A 244      22.561   2.614 -22.733  1.00  0.60           C  
ATOM   3818  O   ASN A 244      22.084   2.399 -23.849  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      23.874   4.705 -22.356  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      23.829   6.188 -22.079  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      22.768   6.825 -22.116  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      24.977   6.757 -21.805  1.00  0.60           N  
ATOM   3823  H   ASN A 244      22.960   4.162 -20.056  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      21.762   4.583 -22.655  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      24.618   4.246 -21.699  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      24.203   4.545 -23.380  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      25.018   7.736 -21.611  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      25.811   6.206 -21.781  1.00  0.60           H  
ATOM   3829  N   THR A 245      23.064   1.643 -21.964  1.00  0.59           N  
ATOM   3830  CA  THR A 245      23.131   0.266 -22.423  1.00  0.59           C  
ATOM   3831  C   THR A 245      21.743  -0.303 -22.641  1.00  0.59           C  
ATOM   3832  O   THR A 245      21.477  -0.907 -23.679  1.00  0.59           O  
ATOM   3833  CB  THR A 245      23.914  -0.599 -21.444  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      25.240  -0.101 -21.354  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      23.936  -2.011 -21.919  1.00  0.59           C  
ATOM   3836  H   THR A 245      23.460   1.862 -21.048  1.00  0.59           H  
ATOM   3837  HA  THR A 245      23.654   0.247 -23.379  1.00  0.59           H  
ATOM   3838  HB  THR A 245      23.454  -0.551 -20.461  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      25.220   0.776 -20.910  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      24.502  -2.633 -21.226  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      22.923  -2.372 -21.986  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      24.389  -2.040 -22.896  1.00  0.59           H  
ATOM   3843  N   VAL A 246      20.832  -0.053 -21.702  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      19.467  -0.521 -21.852  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.848   0.078 -23.086  1.00  0.59           C  
ATOM   3846  O   VAL A 246      18.226  -0.638 -23.876  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      18.588  -0.102 -20.667  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      17.158  -0.378 -20.980  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      18.901  -0.862 -19.470  1.00  0.59           C  
ATOM   3850  H   VAL A 246      21.104   0.449 -20.861  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      19.472  -1.606 -21.944  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      18.720   0.967 -20.486  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      16.578  -0.054 -20.132  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      16.856   0.181 -21.865  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      17.008  -1.442 -21.154  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      18.248  -0.542 -18.686  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      18.725  -1.908 -19.679  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      19.928  -0.700 -19.184  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.053   1.381 -23.282  1.00  0.60           N  
ATOM   3860  CA  THR A 247      18.495   2.040 -24.441  1.00  0.60           C  
ATOM   3861  C   THR A 247      19.012   1.391 -25.725  1.00  0.60           C  
ATOM   3862  O   THR A 247      18.227   0.974 -26.580  1.00  0.60           O  
ATOM   3863  CB  THR A 247      18.886   3.536 -24.448  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      18.375   4.186 -23.271  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      18.324   4.204 -25.691  1.00  0.60           C  
ATOM   3866  H   THR A 247      19.570   1.937 -22.600  1.00  0.60           H  
ATOM   3867  HA  THR A 247      17.411   1.948 -24.412  1.00  0.60           H  
ATOM   3868  HB  THR A 247      19.965   3.629 -24.456  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      18.853   3.830 -22.480  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      18.606   5.253 -25.701  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      18.727   3.713 -26.579  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      17.239   4.119 -25.695  1.00  0.60           H  
ATOM   3873  N   LYS A 248      20.336   1.227 -25.831  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      20.938   0.660 -27.034  1.00  0.61           C  
ATOM   3875  C   LYS A 248      20.523  -0.785 -27.290  1.00  0.61           C  
ATOM   3876  O   LYS A 248      20.278  -1.174 -28.445  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.461   0.749 -26.941  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.018   2.164 -27.068  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      24.532   2.171 -26.929  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      25.092   3.581 -27.033  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      26.575   3.599 -26.886  1.00  0.61           N  
ATOM   3882  H   LYS A 248      20.941   1.552 -25.078  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      20.608   1.255 -27.886  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      22.778   0.355 -25.970  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.914   0.125 -27.710  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      22.744   2.576 -28.039  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      22.584   2.795 -26.294  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      24.800   1.755 -25.954  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      24.974   1.549 -27.706  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      24.827   4.001 -28.001  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      24.652   4.197 -26.247  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      26.910   4.549 -26.958  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      26.828   3.220 -25.984  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      26.993   3.039 -27.615  1.00  0.61           H  
ATOM   3895  N   ILE A 249      20.408  -1.584 -26.228  1.00  0.63           N  
ATOM   3896  CA  ILE A 249      20.005  -2.958 -26.426  1.00  0.63           C  
ATOM   3897  C   ILE A 249      18.575  -3.031 -26.898  1.00  0.63           C  
ATOM   3898  O   ILE A 249      18.287  -3.764 -27.837  1.00  0.63           O  
ATOM   3899  CB  ILE A 249      20.168  -3.839 -25.181  1.00  0.63           C  
ATOM   3900  CG1 ILE A 249      21.625  -4.020 -24.836  1.00  0.63           C  
ATOM   3901  CG2 ILE A 249      19.574  -5.185 -25.471  1.00  0.63           C  
ATOM   3902  CD1 ILE A 249      21.839  -4.671 -23.493  1.00  0.63           C  
ATOM   3903  H   ILE A 249      20.626  -1.243 -25.292  1.00  0.63           H  
ATOM   3904  HA  ILE A 249      20.628  -3.382 -27.204  1.00  0.63           H  
ATOM   3905  HB  ILE A 249      19.672  -3.375 -24.322  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 249      22.083  -4.626 -25.599  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 249      22.112  -3.047 -24.831  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 249      19.711  -5.811 -24.607  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 249      18.510  -5.084 -25.699  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 249      20.079  -5.624 -26.314  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 249      22.910  -4.771 -23.299  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 249      21.389  -4.056 -22.738  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 249      21.374  -5.656 -23.484  1.00  0.63           H  
ATOM   3914  N   ARG A 250      17.677  -2.276 -26.264  1.00  0.64           N  
ATOM   3915  CA  ARG A 250      16.271  -2.289 -26.645  1.00  0.64           C  
ATOM   3916  C   ARG A 250      16.030  -1.732 -28.044  1.00  0.64           C  
ATOM   3917  O   ARG A 250      15.183  -2.237 -28.773  1.00  0.64           O  
ATOM   3918  CB  ARG A 250      15.456  -1.512 -25.633  1.00  0.64           C  
ATOM   3919  CG  ARG A 250      15.339  -2.193 -24.287  1.00  0.64           C  
ATOM   3920  CD  ARG A 250      14.485  -3.446 -24.339  1.00  0.64           C  
ATOM   3921  NE  ARG A 250      13.109  -3.145 -24.725  1.00  0.64           N  
ATOM   3922  CZ  ARG A 250      12.151  -4.059 -25.047  1.00  0.64           C  
ATOM   3923  NH1 ARG A 250      12.381  -5.360 -25.029  1.00  0.64           N  
ATOM   3924  NH2 ARG A 250      10.942  -3.635 -25.382  1.00  0.64           N  
ATOM   3925  H   ARG A 250      17.970  -1.676 -25.490  1.00  0.64           H  
ATOM   3926  HA  ARG A 250      15.930  -3.325 -26.630  1.00  0.64           H  
ATOM   3927 1HB  ARG A 250      15.918  -0.533 -25.471  1.00  0.64           H  
ATOM   3928 2HB  ARG A 250      14.452  -1.346 -26.020  1.00  0.64           H  
ATOM   3929 1HG  ARG A 250      16.336  -2.475 -23.946  1.00  0.64           H  
ATOM   3930 2HG  ARG A 250      14.919  -1.500 -23.587  1.00  0.64           H  
ATOM   3931 1HD  ARG A 250      14.897  -4.164 -25.053  1.00  0.64           H  
ATOM   3932 2HD  ARG A 250      14.453  -3.895 -23.347  1.00  0.64           H  
ATOM   3933  HE  ARG A 250      12.841  -2.174 -24.744  1.00  0.64           H  
ATOM   3934 1HH1 ARG A 250      13.288  -5.755 -24.767  1.00  0.64           H  
ATOM   3935 2HH1 ARG A 250      11.633  -6.004 -25.244  1.00  0.64           H  
ATOM   3936 1HH2 ARG A 250      10.738  -2.650 -25.393  1.00  0.64           H  
ATOM   3937 2HH2 ARG A 250      10.229  -4.312 -25.619  1.00  0.64           H  
ATOM   3938  N   GLU A 251      16.761  -0.691 -28.440  1.00  0.66           N  
ATOM   3939  CA  GLU A 251      16.585  -0.169 -29.791  1.00  0.66           C  
ATOM   3940  C   GLU A 251      17.030  -1.201 -30.829  1.00  0.66           C  
ATOM   3941  O   GLU A 251      16.401  -1.348 -31.879  1.00  0.66           O  
ATOM   3942  CB  GLU A 251      17.348   1.151 -29.988  1.00  0.66           C  
ATOM   3943  CG  GLU A 251      16.759   2.356 -29.228  1.00  0.66           C  
ATOM   3944  CD  GLU A 251      17.562   3.634 -29.395  1.00  0.66           C  
ATOM   3945  OE1 GLU A 251      18.600   3.598 -30.016  1.00  0.66           O  
ATOM   3946  OE2 GLU A 251      17.131   4.647 -28.892  1.00  0.66           O  
ATOM   3947  H   GLU A 251      17.430  -0.253 -27.806  1.00  0.66           H  
ATOM   3948  HA  GLU A 251      15.524   0.027 -29.946  1.00  0.66           H  
ATOM   3949 1HB  GLU A 251      18.379   1.019 -29.647  1.00  0.66           H  
ATOM   3950 2HB  GLU A 251      17.381   1.398 -31.047  1.00  0.66           H  
ATOM   3951 1HG  GLU A 251      15.749   2.531 -29.593  1.00  0.66           H  
ATOM   3952 2HG  GLU A 251      16.687   2.112 -28.173  1.00  0.66           H  
ATOM   3953  N   THR A 252      18.110  -1.928 -30.524  1.00  0.69           N  
ATOM   3954  CA  THR A 252      18.654  -2.929 -31.430  1.00  0.69           C  
ATOM   3955  C   THR A 252      17.811  -4.216 -31.444  1.00  0.69           C  
ATOM   3956  O   THR A 252      17.564  -4.799 -32.505  1.00  0.69           O  
ATOM   3957  CB  THR A 252      20.088  -3.290 -31.027  1.00  0.69           C  
ATOM   3958  OG1 THR A 252      20.898  -2.108 -30.994  1.00  0.69           O  
ATOM   3959  CG2 THR A 252      20.658  -4.229 -32.055  1.00  0.69           C  
ATOM   3960  H   THR A 252      18.610  -1.749 -29.651  1.00  0.69           H  
ATOM   3961  HA  THR A 252      18.662  -2.515 -32.436  1.00  0.69           H  
ATOM   3962  HB  THR A 252      20.088  -3.759 -30.041  1.00  0.69           H  
ATOM   3963  HG1 THR A 252      20.661  -1.589 -30.183  1.00  0.69           H  
ATOM   3964 1HG2 THR A 252      21.677  -4.493 -31.783  1.00  0.69           H  
ATOM   3965 2HG2 THR A 252      20.044  -5.120 -32.100  1.00  0.69           H  
ATOM   3966 3HG2 THR A 252      20.654  -3.745 -33.028  1.00  0.69           H  
ATOM   3967  N   TYR A 253      17.397  -4.661 -30.254  1.00  0.70           N  
ATOM   3968  CA  TYR A 253      16.650  -5.892 -30.050  1.00  0.70           C  
ATOM   3969  C   TYR A 253      15.377  -5.656 -29.214  1.00  0.70           C  
ATOM   3970  O   TYR A 253      15.294  -6.131 -28.083  1.00  0.70           O  
ATOM   3971  CB  TYR A 253      17.523  -6.931 -29.330  1.00  0.70           C  
ATOM   3972  CG  TYR A 253      18.794  -7.234 -30.022  1.00  0.70           C  
ATOM   3973  CD1 TYR A 253      19.987  -6.759 -29.520  1.00  0.70           C  
ATOM   3974  CD2 TYR A 253      18.770  -7.961 -31.187  1.00  0.70           C  
ATOM   3975  CE1 TYR A 253      21.157  -7.023 -30.196  1.00  0.70           C  
ATOM   3976  CE2 TYR A 253      19.932  -8.216 -31.863  1.00  0.70           C  
ATOM   3977  CZ  TYR A 253      21.116  -7.748 -31.376  1.00  0.70           C  
ATOM   3978  OH  TYR A 253      22.259  -7.975 -32.069  1.00  0.70           O  
ATOM   3979  H   TYR A 253      17.635  -4.121 -29.434  1.00  0.70           H  
ATOM   3980  HA  TYR A 253      16.383  -6.305 -31.016  1.00  0.70           H  
ATOM   3981 1HB  TYR A 253      17.759  -6.570 -28.326  1.00  0.70           H  
ATOM   3982 2HB  TYR A 253      16.969  -7.859 -29.224  1.00  0.70           H  
ATOM   3983  HD1 TYR A 253      20.000  -6.173 -28.601  1.00  0.70           H  
ATOM   3984  HD2 TYR A 253      17.823  -8.324 -31.580  1.00  0.70           H  
ATOM   3985  HE1 TYR A 253      22.104  -6.653 -29.818  1.00  0.70           H  
ATOM   3986  HE2 TYR A 253      19.909  -8.783 -32.794  1.00  0.70           H  
ATOM   3987  HH  TYR A 253      22.994  -7.560 -31.614  1.00  0.70           H  
ATOM   3988  N   PRO A 254      14.335  -4.997 -29.751  1.00  0.71           N  
ATOM   3989  CA  PRO A 254      13.110  -4.623 -29.049  1.00  0.71           C  
ATOM   3990  C   PRO A 254      12.294  -5.826 -28.575  1.00  0.71           C  
ATOM   3991  O   PRO A 254      11.399  -5.686 -27.740  1.00  0.71           O  
ATOM   3992  CB  PRO A 254      12.356  -3.804 -30.104  1.00  0.71           C  
ATOM   3993  CG  PRO A 254      12.903  -4.276 -31.432  1.00  0.71           C  
ATOM   3994  CD  PRO A 254      14.358  -4.576 -31.169  1.00  0.71           C  
ATOM   3995  HA  PRO A 254      13.381  -3.987 -28.192  1.00  0.71           H  
ATOM   3996 1HB  PRO A 254      11.276  -3.971 -30.003  1.00  0.71           H  
ATOM   3997 2HB  PRO A 254      12.537  -2.730 -29.932  1.00  0.71           H  
ATOM   3998 1HG  PRO A 254      12.341  -5.157 -31.780  1.00  0.71           H  
ATOM   3999 2HG  PRO A 254      12.772  -3.493 -32.193  1.00  0.71           H  
ATOM   4000 1HD  PRO A 254      14.672  -5.369 -31.845  1.00  0.71           H  
ATOM   4001 2HD  PRO A 254      14.959  -3.657 -31.285  1.00  0.71           H  
ATOM   4002  N   GLU A 255      12.563  -7.000 -29.151  1.00  0.71           N  
ATOM   4003  CA  GLU A 255      11.866  -8.232 -28.793  1.00  0.71           C  
ATOM   4004  C   GLU A 255      12.574  -9.009 -27.673  1.00  0.71           C  
ATOM   4005  O   GLU A 255      12.088 -10.048 -27.223  1.00  0.71           O  
ATOM   4006  CB  GLU A 255      11.726  -9.123 -30.027  1.00  0.71           C  
ATOM   4007  CG  GLU A 255      10.856  -8.523 -31.130  1.00  0.71           C  
ATOM   4008  CD  GLU A 255      10.743  -9.404 -32.357  1.00  0.71           C  
ATOM   4009  OE1 GLU A 255      11.335 -10.458 -32.372  1.00  0.71           O  
ATOM   4010  OE2 GLU A 255      10.062  -9.016 -33.278  1.00  0.71           O  
ATOM   4011  H   GLU A 255      13.288  -7.050 -29.847  1.00  0.71           H  
ATOM   4012  HA  GLU A 255      10.869  -7.968 -28.441  1.00  0.71           H  
ATOM   4013 1HB  GLU A 255      12.714  -9.316 -30.446  1.00  0.71           H  
ATOM   4014 2HB  GLU A 255      11.298 -10.083 -29.738  1.00  0.71           H  
ATOM   4015 1HG  GLU A 255       9.859  -8.344 -30.731  1.00  0.71           H  
ATOM   4016 2HG  GLU A 255      11.278  -7.561 -31.419  1.00  0.71           H  
ATOM   4017  N   LEU A 256      13.732  -8.521 -27.240  1.00  0.70           N  
ATOM   4018  CA  LEU A 256      14.531  -9.168 -26.205  1.00  0.70           C  
ATOM   4019  C   LEU A 256      14.182  -8.597 -24.852  1.00  0.70           C  
ATOM   4020  O   LEU A 256      14.225  -7.380 -24.658  1.00  0.70           O  
ATOM   4021  CB  LEU A 256      16.002  -8.950 -26.499  1.00  0.70           C  
ATOM   4022  CG  LEU A 256      17.015  -9.490 -25.567  1.00  0.70           C  
ATOM   4023  CD1 LEU A 256      16.966 -11.041 -25.582  1.00  0.70           C  
ATOM   4024  CD2 LEU A 256      18.349  -8.909 -26.036  1.00  0.70           C  
ATOM   4025  H   LEU A 256      14.093  -7.653 -27.635  1.00  0.70           H  
ATOM   4026  HA  LEU A 256      14.314 -10.236 -26.203  1.00  0.70           H  
ATOM   4027 1HB  LEU A 256      16.212  -9.373 -27.477  1.00  0.70           H  
ATOM   4028 2HB  LEU A 256      16.175  -7.878 -26.554  1.00  0.70           H  
ATOM   4029  HG  LEU A 256      16.811  -9.164 -24.544  1.00  0.70           H  
ATOM   4030 1HD1 LEU A 256      17.698 -11.453 -24.921  1.00  0.70           H  
ATOM   4031 2HD1 LEU A 256      15.978 -11.377 -25.258  1.00  0.70           H  
ATOM   4032 3HD1 LEU A 256      17.153 -11.407 -26.588  1.00  0.70           H  
ATOM   4033 1HD2 LEU A 256      19.132  -9.232 -25.422  1.00  0.70           H  
ATOM   4034 2HD2 LEU A 256      18.537  -9.210 -27.044  1.00  0.70           H  
ATOM   4035 3HD2 LEU A 256      18.295  -7.828 -26.004  1.00  0.70           H  
ATOM   4036  N   ASN A 257      13.852  -9.466 -23.912  1.00  0.69           N  
ATOM   4037  CA  ASN A 257      13.465  -9.014 -22.589  1.00  0.69           C  
ATOM   4038  C   ASN A 257      14.699  -8.580 -21.813  1.00  0.69           C  
ATOM   4039  O   ASN A 257      15.648  -9.367 -21.681  1.00  0.69           O  
ATOM   4040  CB  ASN A 257      12.803 -10.156 -21.867  1.00  0.69           C  
ATOM   4041  CG  ASN A 257      11.533 -10.623 -22.518  1.00  0.69           C  
ATOM   4042  OD1 ASN A 257      10.428 -10.019 -22.443  1.00  0.69           O  
ATOM   4043  ND2 ASN A 257      11.658 -11.741 -23.183  1.00  0.69           N  
ATOM   4044  H   ASN A 257      13.851 -10.459 -24.122  1.00  0.69           H  
ATOM   4045  HA  ASN A 257      12.790  -8.160 -22.677  1.00  0.69           H  
ATOM   4046 1HB  ASN A 257      13.493 -10.988 -21.833  1.00  0.69           H  
ATOM   4047 2HB  ASN A 257      12.602  -9.855 -20.842  1.00  0.69           H  
ATOM   4048 1HD2 ASN A 257      10.842 -12.117 -23.630  1.00  0.69           H  
ATOM   4049 2HD2 ASN A 257      12.567 -12.212 -23.236  1.00  0.69           H  
ATOM   4050  N   ILE A 258      14.681  -7.335 -21.318  1.00  0.68           N  
ATOM   4051  CA  ILE A 258      15.834  -6.800 -20.585  1.00  0.68           C  
ATOM   4052  C   ILE A 258      15.597  -6.545 -19.100  1.00  0.68           C  
ATOM   4053  O   ILE A 258      14.692  -5.787 -18.706  1.00  0.68           O  
ATOM   4054  CB  ILE A 258      16.367  -5.490 -21.235  1.00  0.68           C  
ATOM   4055  CG1 ILE A 258      16.717  -5.752 -22.688  1.00  0.68           C  
ATOM   4056  CG2 ILE A 258      17.600  -4.928 -20.461  1.00  0.68           C  
ATOM   4057  CD1 ILE A 258      17.755  -6.775 -22.848  1.00  0.68           C  
ATOM   4058  H   ILE A 258      13.845  -6.758 -21.488  1.00  0.68           H  
ATOM   4059  HA  ILE A 258      16.632  -7.531 -20.658  1.00  0.68           H  
ATOM   4060  HB  ILE A 258      15.571  -4.744 -21.228  1.00  0.68           H  
ATOM   4061 1HG1 ILE A 258      15.827  -6.090 -23.208  1.00  0.68           H  
ATOM   4062 2HG1 ILE A 258      17.065  -4.831 -23.155  1.00  0.68           H  
ATOM   4063 1HG2 ILE A 258      17.945  -4.011 -20.936  1.00  0.68           H  
ATOM   4064 2HG2 ILE A 258      17.324  -4.716 -19.430  1.00  0.68           H  
ATOM   4065 3HG2 ILE A 258      18.406  -5.669 -20.471  1.00  0.68           H  
ATOM   4066 1HD1 ILE A 258      17.934  -6.931 -23.889  1.00  0.68           H  
ATOM   4067 2HD1 ILE A 258      18.672  -6.455 -22.353  1.00  0.68           H  
ATOM   4068 3HD1 ILE A 258      17.415  -7.699 -22.404  1.00  0.68           H  
ATOM   4069  N   ILE A 259      16.483  -7.136 -18.303  1.00  0.68           N  
ATOM   4070  CA  ILE A 259      16.543  -6.965 -16.862  1.00  0.68           C  
ATOM   4071  C   ILE A 259      17.737  -6.069 -16.635  1.00  0.68           C  
ATOM   4072  O   ILE A 259      18.785  -6.304 -17.233  1.00  0.68           O  
ATOM   4073  CB  ILE A 259      16.778  -8.273 -16.066  1.00  0.68           C  
ATOM   4074  CG1 ILE A 259      15.654  -9.329 -16.203  1.00  0.68           C  
ATOM   4075  CG2 ILE A 259      16.978  -7.951 -14.625  1.00  0.68           C  
ATOM   4076  CD1 ILE A 259      16.003 -10.700 -15.597  1.00  0.68           C  
ATOM   4077  H   ILE A 259      17.184  -7.734 -18.743  1.00  0.68           H  
ATOM   4078  HA  ILE A 259      15.660  -6.464 -16.514  1.00  0.68           H  
ATOM   4079  HB  ILE A 259      17.650  -8.706 -16.436  1.00  0.68           H  
ATOM   4080 1HG1 ILE A 259      14.821  -9.010 -15.669  1.00  0.68           H  
ATOM   4081 2HG1 ILE A 259      15.387  -9.444 -17.248  1.00  0.68           H  
ATOM   4082 1HG2 ILE A 259      17.195  -8.863 -14.080  1.00  0.68           H  
ATOM   4083 2HG2 ILE A 259      17.810  -7.273 -14.527  1.00  0.68           H  
ATOM   4084 3HG2 ILE A 259      16.076  -7.487 -14.223  1.00  0.68           H  
ATOM   4085 1HD1 ILE A 259      15.152 -11.362 -15.702  1.00  0.68           H  
ATOM   4086 2HD1 ILE A 259      16.839 -11.136 -16.088  1.00  0.68           H  
ATOM   4087 3HD1 ILE A 259      16.244 -10.587 -14.556  1.00  0.68           H  
ATOM   4088  N   ALA A 260      17.604  -5.019 -15.849  1.00  0.68           N  
ATOM   4089  CA  ALA A 260      18.782  -4.180 -15.724  1.00  0.68           C  
ATOM   4090  C   ALA A 260      19.116  -3.675 -14.339  1.00  0.68           C  
ATOM   4091  O   ALA A 260      18.244  -3.394 -13.503  1.00  0.68           O  
ATOM   4092  CB  ALA A 260      18.602  -2.983 -16.635  1.00  0.68           C  
ATOM   4093  H   ALA A 260      16.708  -4.811 -15.404  1.00  0.68           H  
ATOM   4094  HA  ALA A 260      19.644  -4.755 -16.051  1.00  0.68           H  
ATOM   4095 1HB  ALA A 260      19.494  -2.366 -16.603  1.00  0.68           H  
ATOM   4096 2HB  ALA A 260      18.439  -3.333 -17.647  1.00  0.68           H  
ATOM   4097 3HB  ALA A 260      17.744  -2.413 -16.318  1.00  0.68           H  
ATOM   4098  N   GLY A 261      20.431  -3.514 -14.171  1.00  0.70           N  
ATOM   4099  CA  GLY A 261      21.096  -2.822 -13.086  1.00  0.70           C  
ATOM   4100  C   GLY A 261      20.797  -3.372 -11.722  1.00  0.70           C  
ATOM   4101  O   GLY A 261      20.454  -4.529 -11.572  1.00  0.70           O  
ATOM   4102  H   GLY A 261      21.050  -3.899 -14.882  1.00  0.70           H  
ATOM   4103 1HA  GLY A 261      22.175  -2.834 -13.260  1.00  0.70           H  
ATOM   4104 2HA  GLY A 261      20.782  -1.794 -13.122  1.00  0.70           H  
ATOM   4105  N   ASN A 262      20.965  -2.499 -10.746  1.00  0.72           N  
ATOM   4106  CA  ASN A 262      20.648  -2.692  -9.339  1.00  0.72           C  
ATOM   4107  C   ASN A 262      20.066  -1.386  -8.861  1.00  0.72           C  
ATOM   4108  O   ASN A 262      20.715  -0.335  -8.915  1.00  0.72           O  
ATOM   4109  CB  ASN A 262      21.820  -3.114  -8.472  1.00  0.72           C  
ATOM   4110  CG  ASN A 262      22.205  -4.565  -8.591  1.00  0.72           C  
ATOM   4111  OD1 ASN A 262      21.480  -5.432  -8.089  1.00  0.72           O  
ATOM   4112  ND2 ASN A 262      23.317  -4.858  -9.207  1.00  0.72           N  
ATOM   4113  H   ASN A 262      21.302  -1.592 -11.015  1.00  0.72           H  
ATOM   4114  HA  ASN A 262      19.864  -3.445  -9.247  1.00  0.72           H  
ATOM   4115 1HB  ASN A 262      22.691  -2.510  -8.728  1.00  0.72           H  
ATOM   4116 2HB  ASN A 262      21.580  -2.906  -7.428  1.00  0.72           H  
ATOM   4117 1HD2 ASN A 262      23.602  -5.809  -9.284  1.00  0.72           H  
ATOM   4118 2HD2 ASN A 262      23.904  -4.138  -9.619  1.00  0.72           H  
ATOM   4119  N   VAL A 263      18.819  -1.429  -8.482  1.00  0.74           N  
ATOM   4120  CA  VAL A 263      18.114  -0.237  -8.113  1.00  0.74           C  
ATOM   4121  C   VAL A 263      17.727  -0.175  -6.649  1.00  0.74           C  
ATOM   4122  O   VAL A 263      17.364  -1.168  -6.027  1.00  0.74           O  
ATOM   4123  CB  VAL A 263      16.924  -0.092  -9.048  1.00  0.74           C  
ATOM   4124  CG1 VAL A 263      16.138   0.970  -8.642  1.00  0.74           C  
ATOM   4125  CG2 VAL A 263      17.444   0.213 -10.460  1.00  0.74           C  
ATOM   4126  H   VAL A 263      18.312  -2.309  -8.499  1.00  0.74           H  
ATOM   4127  HA  VAL A 263      18.766   0.611  -8.312  1.00  0.74           H  
ATOM   4128  HB  VAL A 263      16.325  -0.994  -9.037  1.00  0.74           H  
ATOM   4129 1HG1 VAL A 263      15.331   1.070  -9.322  1.00  0.74           H  
ATOM   4130 2HG1 VAL A 263      15.772   0.808  -7.655  1.00  0.74           H  
ATOM   4131 3HG1 VAL A 263      16.737   1.796  -8.663  1.00  0.74           H  
ATOM   4132 1HG2 VAL A 263      16.610   0.357 -11.134  1.00  0.74           H  
ATOM   4133 2HG2 VAL A 263      18.036   1.128 -10.437  1.00  0.74           H  
ATOM   4134 3HG2 VAL A 263      18.062  -0.610 -10.817  1.00  0.74           H  
ATOM   4135  N   ALA A 264      17.971   0.981  -6.055  1.00  0.75           N  
ATOM   4136  CA  ALA A 264      17.668   1.216  -4.656  1.00  0.75           C  
ATOM   4137  C   ALA A 264      16.386   2.013  -4.441  1.00  0.75           C  
ATOM   4138  O   ALA A 264      15.737   1.870  -3.407  1.00  0.75           O  
ATOM   4139  CB  ALA A 264      18.821   1.946  -4.019  1.00  0.75           C  
ATOM   4140  H   ALA A 264      18.341   1.739  -6.610  1.00  0.75           H  
ATOM   4141  HA  ALA A 264      17.540   0.251  -4.170  1.00  0.75           H  
ATOM   4142 1HB  ALA A 264      18.613   2.103  -2.973  1.00  0.75           H  
ATOM   4143 2HB  ALA A 264      19.734   1.360  -4.127  1.00  0.75           H  
ATOM   4144 3HB  ALA A 264      18.950   2.910  -4.503  1.00  0.75           H  
ATOM   4145  N   THR A 265      16.055   2.897  -5.388  1.00  0.75           N  
ATOM   4146  CA  THR A 265      14.926   3.808  -5.201  1.00  0.75           C  
ATOM   4147  C   THR A 265      13.949   3.858  -6.359  1.00  0.75           C  
ATOM   4148  O   THR A 265      14.256   3.454  -7.486  1.00  0.75           O  
ATOM   4149  CB  THR A 265      15.423   5.256  -4.989  1.00  0.75           C  
ATOM   4150  OG1 THR A 265      16.064   5.754  -6.214  1.00  0.75           O  
ATOM   4151  CG2 THR A 265      16.428   5.310  -3.846  1.00  0.75           C  
ATOM   4152  H   THR A 265      16.601   2.948  -6.229  1.00  0.75           H  
ATOM   4153  HA  THR A 265      14.373   3.490  -4.316  1.00  0.75           H  
ATOM   4154  HB  THR A 265      14.577   5.896  -4.742  1.00  0.75           H  
ATOM   4155  HG1 THR A 265      16.562   6.560  -6.003  1.00  0.75           H  
ATOM   4156 1HG2 THR A 265      16.759   6.338  -3.703  1.00  0.75           H  
ATOM   4157 2HG2 THR A 265      15.956   4.949  -2.930  1.00  0.75           H  
ATOM   4158 3HG2 THR A 265      17.286   4.693  -4.077  1.00  0.75           H  
ATOM   4159  N   ALA A 266      12.789   4.457  -6.084  1.00  0.73           N  
ATOM   4160  CA  ALA A 266      11.758   4.677  -7.087  1.00  0.73           C  
ATOM   4161  C   ALA A 266      12.255   5.537  -8.242  1.00  0.73           C  
ATOM   4162  O   ALA A 266      11.950   5.260  -9.399  1.00  0.73           O  
ATOM   4163  CB  ALA A 266      10.569   5.363  -6.450  1.00  0.73           C  
ATOM   4164  H   ALA A 266      12.615   4.757  -5.135  1.00  0.73           H  
ATOM   4165  HA  ALA A 266      11.450   3.708  -7.483  1.00  0.73           H  
ATOM   4166 1HB  ALA A 266       9.791   5.509  -7.198  1.00  0.73           H  
ATOM   4167 2HB  ALA A 266      10.177   4.750  -5.643  1.00  0.73           H  
ATOM   4168 3HB  ALA A 266      10.873   6.332  -6.058  1.00  0.73           H  
ATOM   4169  N   GLU A 267      13.062   6.560  -7.951  1.00  0.70           N  
ATOM   4170  CA  GLU A 267      13.527   7.418  -9.034  1.00  0.70           C  
ATOM   4171  C   GLU A 267      14.504   6.678  -9.929  1.00  0.70           C  
ATOM   4172  O   GLU A 267      14.463   6.810 -11.156  1.00  0.70           O  
ATOM   4173  CB  GLU A 267      14.174   8.685  -8.482  1.00  0.70           C  
ATOM   4174  CG  GLU A 267      13.192   9.638  -7.808  1.00  0.70           C  
ATOM   4175  CD  GLU A 267      12.107  10.103  -8.751  1.00  0.70           C  
ATOM   4176  OE1 GLU A 267      12.427  10.540  -9.838  1.00  0.70           O  
ATOM   4177  OE2 GLU A 267      10.959  10.026  -8.388  1.00  0.70           O  
ATOM   4178  H   GLU A 267      13.324   6.751  -6.996  1.00  0.70           H  
ATOM   4179  HA  GLU A 267      12.666   7.708  -9.637  1.00  0.70           H  
ATOM   4180 1HB  GLU A 267      14.936   8.412  -7.750  1.00  0.70           H  
ATOM   4181 2HB  GLU A 267      14.670   9.222  -9.289  1.00  0.70           H  
ATOM   4182 1HG  GLU A 267      12.732   9.127  -6.962  1.00  0.70           H  
ATOM   4183 2HG  GLU A 267      13.737  10.502  -7.428  1.00  0.70           H  
ATOM   4184  N   ALA A 268      15.368   5.864  -9.324  1.00  0.67           N  
ATOM   4185  CA  ALA A 268      16.288   5.066 -10.114  1.00  0.67           C  
ATOM   4186  C   ALA A 268      15.506   4.057 -10.966  1.00  0.67           C  
ATOM   4187  O   ALA A 268      15.833   3.841 -12.140  1.00  0.67           O  
ATOM   4188  CB  ALA A 268      17.265   4.401  -9.192  1.00  0.67           C  
ATOM   4189  H   ALA A 268      15.393   5.790  -8.300  1.00  0.67           H  
ATOM   4190  HA  ALA A 268      16.830   5.716 -10.798  1.00  0.67           H  
ATOM   4191 1HB  ALA A 268      17.961   3.779  -9.748  1.00  0.67           H  
ATOM   4192 2HB  ALA A 268      17.811   5.162  -8.637  1.00  0.67           H  
ATOM   4193 3HB  ALA A 268      16.704   3.825  -8.507  1.00  0.67           H  
ATOM   4194  N   THR A 269      14.426   3.497 -10.397  1.00  0.64           N  
ATOM   4195  CA  THR A 269      13.586   2.541 -11.106  1.00  0.64           C  
ATOM   4196  C   THR A 269      12.983   3.237 -12.307  1.00  0.64           C  
ATOM   4197  O   THR A 269      13.033   2.717 -13.423  1.00  0.64           O  
ATOM   4198  CB  THR A 269      12.446   2.026 -10.204  1.00  0.64           C  
ATOM   4199  OG1 THR A 269      12.985   1.386  -9.085  1.00  0.64           O  
ATOM   4200  CG2 THR A 269      11.560   1.059 -10.922  1.00  0.64           C  
ATOM   4201  H   THR A 269      14.214   3.702  -9.422  1.00  0.64           H  
ATOM   4202  HA  THR A 269      14.195   1.707 -11.449  1.00  0.64           H  
ATOM   4203  HB  THR A 269      11.846   2.858  -9.874  1.00  0.64           H  
ATOM   4204  HG1 THR A 269      13.544   2.027  -8.586  1.00  0.64           H  
ATOM   4205 1HG2 THR A 269      10.768   0.727 -10.252  1.00  0.64           H  
ATOM   4206 2HG2 THR A 269      11.133   1.563 -11.761  1.00  0.64           H  
ATOM   4207 3HG2 THR A 269      12.133   0.202 -11.255  1.00  0.64           H  
ATOM   4208  N   ARG A 270      12.465   4.448 -12.086  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      11.853   5.230 -13.144  1.00  0.61           C  
ATOM   4210  C   ARG A 270      12.828   5.452 -14.278  1.00  0.61           C  
ATOM   4211  O   ARG A 270      12.503   5.183 -15.432  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      11.380   6.584 -12.609  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      10.707   7.497 -13.628  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      10.200   8.798 -13.023  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      11.259   9.707 -12.522  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      12.016  10.528 -13.282  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      11.882  10.581 -14.595  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      12.898  11.294 -12.672  1.00  0.61           N  
ATOM   4219  H   ARG A 270      12.456   4.819 -11.136  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      10.989   4.684 -13.522  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      10.697   6.445 -11.784  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      12.231   7.131 -12.222  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      11.433   7.748 -14.399  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270       9.860   6.980 -14.083  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270       9.630   9.332 -13.782  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270       9.543   8.554 -12.184  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      11.434   9.758 -11.505  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      11.197   9.986 -15.086  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      12.461  11.199 -15.139  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      12.960  11.228 -11.645  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      13.483  11.925 -13.194  1.00  0.61           H  
ATOM   4232  N   ALA A 271      14.053   5.881 -13.958  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      15.032   6.147 -15.004  1.00  0.59           C  
ATOM   4234  C   ALA A 271      15.331   4.903 -15.827  1.00  0.59           C  
ATOM   4235  O   ALA A 271      15.449   4.964 -17.060  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      16.329   6.636 -14.375  1.00  0.59           C  
ATOM   4237  H   ALA A 271      14.284   6.069 -12.980  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      14.622   6.909 -15.664  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      17.051   6.855 -15.159  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      16.132   7.537 -13.794  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      16.727   5.860 -13.718  1.00  0.59           H  
ATOM   4242  N   LEU A 272      15.437   3.766 -15.154  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      15.782   2.530 -15.819  1.00  0.58           C  
ATOM   4244  C   LEU A 272      14.637   2.047 -16.703  1.00  0.58           C  
ATOM   4245  O   LEU A 272      14.856   1.555 -17.816  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      16.262   1.547 -14.772  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      16.881   0.336 -15.262  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      18.000   0.714 -16.172  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      17.468  -0.355 -14.101  1.00  0.58           C  
ATOM   4250  H   LEU A 272      15.326   3.768 -14.137  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      16.625   2.724 -16.474  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      16.984   2.054 -14.131  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      15.404   1.263 -14.155  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      16.172  -0.295 -15.776  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      18.501  -0.167 -16.497  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      17.613   1.255 -17.033  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      18.704   1.345 -15.632  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      17.966  -1.215 -14.424  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      18.178   0.309 -13.613  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      16.703  -0.613 -13.422  1.00  0.58           H  
ATOM   4261  N   ILE A 273      13.412   2.215 -16.213  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      12.246   1.868 -17.004  1.00  0.58           C  
ATOM   4263  C   ILE A 273      12.110   2.776 -18.218  1.00  0.58           C  
ATOM   4264  O   ILE A 273      11.883   2.295 -19.326  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      10.960   1.936 -16.182  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      10.954   0.816 -15.151  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273       9.773   1.906 -17.096  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273       9.857   0.951 -14.147  1.00  0.58           C  
ATOM   4269  H   ILE A 273      13.287   2.594 -15.275  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      12.360   0.846 -17.355  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      10.945   2.871 -15.616  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      10.866  -0.142 -15.657  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      11.900   0.834 -14.624  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273       8.880   1.967 -16.511  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273       9.816   2.753 -17.780  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273       9.786   0.997 -17.662  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273       9.924   0.132 -13.436  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273       9.955   1.905 -13.633  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273       8.899   0.919 -14.653  1.00  0.58           H  
ATOM   4280  N   GLU A 274      12.289   4.088 -18.038  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      12.179   5.033 -19.150  1.00  0.58           C  
ATOM   4282  C   GLU A 274      13.220   4.719 -20.220  1.00  0.58           C  
ATOM   4283  O   GLU A 274      12.950   4.839 -21.415  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      12.317   6.473 -18.654  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      11.118   6.973 -17.826  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      11.327   8.352 -17.249  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      12.360   8.936 -17.488  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      10.460   8.816 -16.530  1.00  0.58           O  
ATOM   4289  H   GLU A 274      12.483   4.442 -17.103  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      11.192   4.922 -19.596  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      13.209   6.552 -18.026  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      12.451   7.141 -19.503  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      10.239   6.994 -18.467  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      10.919   6.272 -17.021  1.00  0.58           H  
ATOM   4295  N   ALA A 275      14.399   4.260 -19.790  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      15.476   3.848 -20.685  1.00  0.58           C  
ATOM   4297  C   ALA A 275      15.047   2.677 -21.581  1.00  0.58           C  
ATOM   4298  O   ALA A 275      15.644   2.449 -22.632  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      16.705   3.454 -19.889  1.00  0.58           C  
ATOM   4300  H   ALA A 275      14.580   4.230 -18.785  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      15.725   4.692 -21.326  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      17.505   3.178 -20.574  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      17.024   4.294 -19.276  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      16.479   2.615 -19.255  1.00  0.58           H  
ATOM   4305  N   GLY A 276      14.029   1.920 -21.158  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      13.551   0.778 -21.907  1.00  0.59           C  
ATOM   4307  C   GLY A 276      13.627  -0.558 -21.169  1.00  0.59           C  
ATOM   4308  O   GLY A 276      13.294  -1.586 -21.754  1.00  0.59           O  
ATOM   4309  H   GLY A 276      13.523   2.161 -20.312  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      12.515   0.965 -22.186  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      14.111   0.706 -22.836  1.00  0.59           H  
ATOM   4312  N   ALA A 277      14.047  -0.585 -19.901  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      14.107  -1.869 -19.204  1.00  0.60           C  
ATOM   4314  C   ALA A 277      12.716  -2.460 -19.095  1.00  0.60           C  
ATOM   4315  O   ALA A 277      11.731  -1.730 -18.946  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      14.710  -1.732 -17.816  1.00  0.60           C  
ATOM   4317  H   ALA A 277      14.311   0.266 -19.401  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      14.724  -2.551 -19.791  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      14.752  -2.713 -17.336  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      15.716  -1.326 -17.904  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      14.100  -1.061 -17.217  1.00  0.60           H  
ATOM   4322  N   ASP A 278      12.633  -3.783 -19.150  1.00  0.61           N  
ATOM   4323  CA  ASP A 278      11.367  -4.464 -18.961  1.00  0.61           C  
ATOM   4324  C   ASP A 278      11.237  -4.823 -17.497  1.00  0.61           C  
ATOM   4325  O   ASP A 278      10.136  -4.820 -16.918  1.00  0.61           O  
ATOM   4326  CB  ASP A 278      11.322  -5.734 -19.810  1.00  0.61           C  
ATOM   4327  CG  ASP A 278      11.335  -5.461 -21.296  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278      10.438  -4.773 -21.757  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278      12.252  -5.912 -21.969  1.00  0.61           O  
ATOM   4330  H   ASP A 278      13.468  -4.349 -19.278  1.00  0.61           H  
ATOM   4331  HA  ASP A 278      10.556  -3.803 -19.247  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278      12.179  -6.362 -19.561  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278      10.426  -6.298 -19.562  1.00  0.61           H  
ATOM   4334  N   VAL A 279      12.397  -5.156 -16.935  1.00  0.63           N  
ATOM   4335  CA  VAL A 279      12.518  -5.605 -15.579  1.00  0.63           C  
ATOM   4336  C   VAL A 279      13.651  -4.870 -14.844  1.00  0.63           C  
ATOM   4337  O   VAL A 279      14.730  -4.639 -15.399  1.00  0.63           O  
ATOM   4338  CB  VAL A 279      12.781  -7.110 -15.560  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279      12.859  -7.588 -14.182  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279      11.761  -7.851 -16.319  1.00  0.63           C  
ATOM   4341  H   VAL A 279      13.236  -5.147 -17.509  1.00  0.63           H  
ATOM   4342  HA  VAL A 279      11.579  -5.407 -15.082  1.00  0.63           H  
ATOM   4343  HB  VAL A 279      13.698  -7.279 -16.018  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279      13.052  -8.635 -14.223  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279      13.646  -7.087 -13.636  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279      11.916  -7.416 -13.691  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279      11.993  -8.911 -16.292  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279      10.823  -7.679 -15.880  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279      11.739  -7.526 -17.345  1.00  0.63           H  
ATOM   4350  N   VAL A 280      13.391  -4.476 -13.615  1.00  0.66           N  
ATOM   4351  CA  VAL A 280      14.403  -3.814 -12.795  1.00  0.66           C  
ATOM   4352  C   VAL A 280      14.823  -4.660 -11.598  1.00  0.66           C  
ATOM   4353  O   VAL A 280      13.962  -5.188 -10.892  1.00  0.66           O  
ATOM   4354  CB  VAL A 280      13.866  -2.451 -12.335  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280      14.808  -1.828 -11.373  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      13.680  -1.529 -13.570  1.00  0.66           C  
ATOM   4357  H   VAL A 280      12.461  -4.676 -13.237  1.00  0.66           H  
ATOM   4358  HA  VAL A 280      15.289  -3.637 -13.408  1.00  0.66           H  
ATOM   4359  HB  VAL A 280      12.943  -2.568 -11.855  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      14.426  -0.861 -11.057  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280      14.919  -2.466 -10.503  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      15.761  -1.714 -11.837  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      13.307  -0.557 -13.249  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      14.628  -1.400 -14.074  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      12.968  -1.977 -14.263  1.00  0.66           H  
ATOM   4366  N   LYS A 281      16.142  -4.808 -11.372  1.00  0.72           N  
ATOM   4367  CA  LYS A 281      16.569  -5.589 -10.204  1.00  0.72           C  
ATOM   4368  C   LYS A 281      16.673  -4.645  -9.028  1.00  0.72           C  
ATOM   4369  O   LYS A 281      17.158  -3.525  -9.199  1.00  0.72           O  
ATOM   4370  CB  LYS A 281      17.912  -6.265 -10.375  1.00  0.72           C  
ATOM   4371  CG  LYS A 281      18.000  -7.199 -11.488  1.00  0.72           C  
ATOM   4372  CD  LYS A 281      19.173  -8.120 -11.315  1.00  0.72           C  
ATOM   4373  CE  LYS A 281      20.501  -7.434 -11.350  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281      21.612  -8.393 -11.158  1.00  0.72           N  
ATOM   4375  H   LYS A 281      16.830  -4.365 -11.994  1.00  0.72           H  
ATOM   4376  HA  LYS A 281      15.820  -6.340  -9.991  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281      18.662  -5.519 -10.485  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281      18.150  -6.820  -9.465  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281      17.079  -7.774 -11.577  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281      18.147  -6.607 -12.385  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281      19.081  -8.658 -10.372  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281      19.172  -8.807 -12.131  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281      20.632  -6.933 -12.311  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281      20.546  -6.705 -10.546  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281      22.504  -7.911 -11.194  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281      21.513  -8.857 -10.258  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281      21.616  -9.077 -11.904  1.00  0.72           H  
ATOM   4388  N   VAL A 282      16.242  -5.088  -7.850  1.00  0.81           N  
ATOM   4389  CA  VAL A 282      16.231  -4.219  -6.683  1.00  0.81           C  
ATOM   4390  C   VAL A 282      16.925  -4.662  -5.399  1.00  0.81           C  
ATOM   4391  O   VAL A 282      16.756  -5.783  -4.892  1.00  0.81           O  
ATOM   4392  CB  VAL A 282      14.783  -3.879  -6.364  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282      14.677  -3.040  -5.142  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282      14.225  -3.123  -7.526  1.00  0.81           C  
ATOM   4395  H   VAL A 282      15.862  -6.026  -7.793  1.00  0.81           H  
ATOM   4396  HA  VAL A 282      16.705  -3.292  -6.992  1.00  0.81           H  
ATOM   4397  HB  VAL A 282      14.214  -4.795  -6.204  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282      13.661  -2.805  -4.983  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282      15.067  -3.572  -4.278  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282      15.231  -2.121  -5.283  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282      13.212  -2.893  -7.315  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      14.797  -2.208  -7.667  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282      14.268  -3.709  -8.426  1.00  0.81           H  
ATOM   4404  N   GLY A 283      17.716  -3.728  -4.889  1.00  0.94           N  
ATOM   4405  CA  GLY A 283      18.430  -3.849  -3.636  1.00  0.94           C  
ATOM   4406  C   GLY A 283      19.866  -4.328  -3.835  1.00  0.94           C  
ATOM   4407  O   GLY A 283      20.109  -5.469  -4.250  1.00  0.94           O  
ATOM   4408  H   GLY A 283      17.770  -2.845  -5.395  1.00  0.94           H  
ATOM   4409 1HA  GLY A 283      18.438  -2.880  -3.134  1.00  0.94           H  
ATOM   4410 2HA  GLY A 283      17.873  -4.516  -2.999  1.00  0.94           H  
ATOM   4411  N   ILE A 284      20.820  -3.475  -3.462  1.00  1.12           N  
ATOM   4412  CA  ILE A 284      22.243  -3.756  -3.642  1.00  1.12           C  
ATOM   4413  C   ILE A 284      22.736  -4.925  -2.759  1.00  1.12           C  
ATOM   4414  O   ILE A 284      23.734  -5.575  -3.074  1.00  1.12           O  
ATOM   4415  CB  ILE A 284      23.066  -2.474  -3.425  1.00  1.12           C  
ATOM   4416  CG1 ILE A 284      24.406  -2.620  -4.084  1.00  1.12           C  
ATOM   4417  CG2 ILE A 284      23.256  -2.160  -1.946  1.00  1.12           C  
ATOM   4418  CD1 ILE A 284      24.321  -2.713  -5.589  1.00  1.12           C  
ATOM   4419  H   ILE A 284      20.547  -2.580  -3.082  1.00  1.12           H  
ATOM   4420  HA  ILE A 284      22.393  -4.051  -4.680  1.00  1.12           H  
ATOM   4421  HB  ILE A 284      22.554  -1.639  -3.901  1.00  1.12           H  
ATOM   4422 1HG1 ILE A 284      25.016  -1.769  -3.811  1.00  1.12           H  
ATOM   4423 2HG1 ILE A 284      24.876  -3.513  -3.737  1.00  1.12           H  
ATOM   4424 1HG2 ILE A 284      23.837  -1.252  -1.864  1.00  1.12           H  
ATOM   4425 2HG2 ILE A 284      22.291  -2.026  -1.469  1.00  1.12           H  
ATOM   4426 3HG2 ILE A 284      23.788  -2.972  -1.454  1.00  1.12           H  
ATOM   4427 1HD1 ILE A 284      25.317  -2.813  -6.018  1.00  1.12           H  
ATOM   4428 2HD1 ILE A 284      23.722  -3.577  -5.872  1.00  1.12           H  
ATOM   4429 3HD1 ILE A 284      23.855  -1.807  -5.974  1.00  1.12           H  
ATOM   4430  N   GLY A 285      22.036  -5.175  -1.649  1.00  1.33           N  
ATOM   4431  CA  GLY A 285      22.321  -6.251  -0.703  1.00  1.33           C  
ATOM   4432  C   GLY A 285      23.131  -5.807   0.508  1.00  1.33           C  
ATOM   4433  O   GLY A 285      23.745  -4.746   0.472  1.00  1.33           O  
ATOM   4434  H   GLY A 285      21.212  -4.609  -1.444  1.00  1.33           H  
ATOM   4435 1HA  GLY A 285      21.370  -6.666  -0.403  1.00  1.33           H  
ATOM   4436 2HA  GLY A 285      22.864  -7.039  -1.222  1.00  1.33           H  
ATOM   4437  N   PRO A 286      23.023  -6.538   1.643  1.00  1.55           N  
ATOM   4438  CA  PRO A 286      23.707  -6.348   2.921  1.00  1.55           C  
ATOM   4439  C   PRO A 286      25.149  -6.834   2.985  1.00  1.55           C  
ATOM   4440  O   PRO A 286      25.889  -6.469   3.897  1.00  1.55           O  
ATOM   4441  CB  PRO A 286      22.834  -7.176   3.860  1.00  1.55           C  
ATOM   4442  CG  PRO A 286      22.293  -8.272   3.002  1.00  1.55           C  
ATOM   4443  CD  PRO A 286      22.075  -7.646   1.665  1.00  1.55           C  
ATOM   4444  HA  PRO A 286      23.638  -5.300   3.222  1.00  1.55           H  
ATOM   4445 1HB  PRO A 286      23.444  -7.551   4.696  1.00  1.55           H  
ATOM   4446 2HB  PRO A 286      22.045  -6.546   4.296  1.00  1.55           H  
ATOM   4447 1HG  PRO A 286      22.975  -9.119   2.961  1.00  1.55           H  
ATOM   4448 2HG  PRO A 286      21.356  -8.645   3.442  1.00  1.55           H  
ATOM   4449 1HD  PRO A 286      22.317  -8.368   0.881  1.00  1.55           H  
ATOM   4450 2HD  PRO A 286      21.037  -7.281   1.625  1.00  1.55           H  
ATOM   4451  N   ILE A 287      25.535  -7.680   2.033  1.00  1.73           N  
ATOM   4452  CA  ILE A 287      26.843  -8.332   2.067  1.00  1.73           C  
ATOM   4453  C   ILE A 287      27.700  -8.070   0.844  1.00  1.73           C  
ATOM   4454  O   ILE A 287      28.771  -8.657   0.684  1.00  1.73           O  
ATOM   4455  CB  ILE A 287      26.660  -9.848   2.244  1.00  1.73           C  
ATOM   4456  CG1 ILE A 287      25.846 -10.409   1.059  1.00  1.73           C  
ATOM   4457  CG2 ILE A 287      26.000 -10.160   3.579  1.00  1.73           C  
ATOM   4458  CD1 ILE A 287      25.797 -11.921   1.010  1.00  1.73           C  
ATOM   4459  H   ILE A 287      24.897  -7.921   1.292  1.00  1.73           H  
ATOM   4460  HA  ILE A 287      27.386  -7.956   2.933  1.00  1.73           H  
ATOM   4461  HB  ILE A 287      27.639 -10.327   2.213  1.00  1.73           H  
ATOM   4462 1HG1 ILE A 287      24.827 -10.030   1.124  1.00  1.73           H  
ATOM   4463 2HG1 ILE A 287      26.289 -10.052   0.129  1.00  1.73           H  
ATOM   4464 1HG2 ILE A 287      25.900 -11.237   3.687  1.00  1.73           H  
ATOM   4465 2HG2 ILE A 287      26.622  -9.766   4.385  1.00  1.73           H  
ATOM   4466 3HG2 ILE A 287      25.031  -9.705   3.627  1.00  1.73           H  
ATOM   4467 1HD1 ILE A 287      25.209 -12.241   0.148  1.00  1.73           H  
ATOM   4468 2HD1 ILE A 287      26.810 -12.314   0.922  1.00  1.73           H  
ATOM   4469 3HD1 ILE A 287      25.339 -12.301   1.919  1.00  1.73           H  
ATOM   4470  N   CYS A 288      27.217  -7.224  -0.041  1.00  1.85           N  
ATOM   4471  CA  CYS A 288      27.939  -6.941  -1.266  1.00  1.85           C  
ATOM   4472  C   CYS A 288      29.106  -6.001  -1.021  1.00  1.85           C  
ATOM   4473  O   CYS A 288      29.065  -5.164  -0.110  1.00  1.85           O  
ATOM   4474  CB  CYS A 288      26.973  -6.320  -2.256  1.00  1.85           C  
ATOM   4475  SG  CYS A 288      26.398  -4.738  -1.712  1.00  1.85           S  
ATOM   4476  H   CYS A 288      26.339  -6.764   0.146  1.00  1.85           H  
ATOM   4477  HA  CYS A 288      28.318  -7.879  -1.672  1.00  1.85           H  
ATOM   4478 1HB  CYS A 288      27.441  -6.202  -3.232  1.00  1.85           H  
ATOM   4479 2HB  CYS A 288      26.101  -6.968  -2.377  1.00  1.85           H  
ATOM   4480  HG  CYS A 288      25.213  -4.816  -2.375  1.00  1.85           H  
ATOM   4481  N   THR A 289      30.083  -6.026  -1.923  1.00  1.92           N  
ATOM   4482  CA  THR A 289      31.223  -5.137  -1.772  1.00  1.92           C  
ATOM   4483  C   THR A 289      30.875  -3.708  -2.136  1.00  1.92           C  
ATOM   4484  O   THR A 289      31.558  -2.775  -1.725  1.00  1.92           O  
ATOM   4485  CB  THR A 289      32.421  -5.634  -2.602  1.00  1.92           C  
ATOM   4486  OG1 THR A 289      32.069  -5.690  -3.990  1.00  1.92           O  
ATOM   4487  CG2 THR A 289      32.830  -7.015  -2.126  1.00  1.92           C  
ATOM   4488  H   THR A 289      30.064  -6.702  -2.673  1.00  1.92           H  
ATOM   4489  HA  THR A 289      31.523  -5.156  -0.727  1.00  1.92           H  
ATOM   4490  HB  THR A 289      33.259  -4.947  -2.476  1.00  1.92           H  
ATOM   4491  HG1 THR A 289      31.999  -4.798  -4.342  1.00  1.92           H  
ATOM   4492 1HG2 THR A 289      33.683  -7.365  -2.709  1.00  1.92           H  
ATOM   4493 2HG2 THR A 289      33.104  -6.967  -1.071  1.00  1.92           H  
ATOM   4494 3HG2 THR A 289      31.996  -7.705  -2.252  1.00  1.92           H  
ATOM   4495  N   THR A 290      29.780  -3.523  -2.859  1.00  1.95           N  
ATOM   4496  CA  THR A 290      29.361  -2.184  -3.219  1.00  1.95           C  
ATOM   4497  C   THR A 290      29.041  -1.410  -1.937  1.00  1.95           C  
ATOM   4498  O   THR A 290      29.500  -0.285  -1.755  1.00  1.95           O  
ATOM   4499  CB  THR A 290      28.145  -2.234  -4.161  1.00  1.95           C  
ATOM   4500  OG1 THR A 290      28.496  -2.913  -5.375  1.00  1.95           O  
ATOM   4501  CG2 THR A 290      27.681  -0.866  -4.480  1.00  1.95           C  
ATOM   4502  H   THR A 290      29.250  -4.325  -3.162  1.00  1.95           H  
ATOM   4503  HA  THR A 290      30.182  -1.679  -3.728  1.00  1.95           H  
ATOM   4504  HB  THR A 290      27.346  -2.771  -3.683  1.00  1.95           H  
ATOM   4505  HG1 THR A 290      27.715  -2.981  -5.933  1.00  1.95           H  
ATOM   4506 1HG2 THR A 290      26.820  -0.910  -5.141  1.00  1.95           H  
ATOM   4507 2HG2 THR A 290      27.407  -0.390  -3.556  1.00  1.95           H  
ATOM   4508 3HG2 THR A 290      28.476  -0.304  -4.965  1.00  1.95           H  
ATOM   4509  N   ARG A 291      28.281  -2.043  -1.033  1.00  1.97           N  
ATOM   4510  CA  ARG A 291      27.930  -1.476   0.272  1.00  1.97           C  
ATOM   4511  C   ARG A 291      29.151  -1.243   1.148  1.00  1.97           C  
ATOM   4512  O   ARG A 291      29.246  -0.239   1.852  1.00  1.97           O  
ATOM   4513  CB  ARG A 291      27.002  -2.386   1.043  1.00  1.97           C  
ATOM   4514  CG  ARG A 291      26.562  -1.838   2.400  1.00  1.97           C  
ATOM   4515  CD  ARG A 291      25.714  -2.808   3.082  1.00  1.97           C  
ATOM   4516  NE  ARG A 291      24.494  -3.033   2.382  1.00  1.97           N  
ATOM   4517  CZ  ARG A 291      23.339  -2.372   2.528  1.00  1.97           C  
ATOM   4518  NH1 ARG A 291      23.205  -1.410   3.414  1.00  1.97           N  
ATOM   4519  NH2 ARG A 291      22.351  -2.755   1.760  1.00  1.97           N  
ATOM   4520  H   ARG A 291      27.946  -2.972  -1.252  1.00  1.97           H  
ATOM   4521  HA  ARG A 291      27.435  -0.518   0.106  1.00  1.97           H  
ATOM   4522 1HB  ARG A 291      26.099  -2.571   0.458  1.00  1.97           H  
ATOM   4523 2HB  ARG A 291      27.487  -3.352   1.209  1.00  1.97           H  
ATOM   4524 1HG  ARG A 291      27.442  -1.651   3.016  1.00  1.97           H  
ATOM   4525 2HG  ARG A 291      26.008  -0.914   2.265  1.00  1.97           H  
ATOM   4526 1HD  ARG A 291      26.244  -3.761   3.150  1.00  1.97           H  
ATOM   4527 2HD  ARG A 291      25.475  -2.454   4.081  1.00  1.97           H  
ATOM   4528  HE  ARG A 291      24.489  -3.769   1.675  1.00  1.97           H  
ATOM   4529 1HH1 ARG A 291      23.988  -1.152   3.995  1.00  1.97           H  
ATOM   4530 2HH1 ARG A 291      22.317  -0.943   3.533  1.00  1.97           H  
ATOM   4531 1HH2 ARG A 291      22.543  -3.523   1.117  1.00  1.97           H  
ATOM   4532 2HH2 ARG A 291      21.417  -2.338   1.807  1.00  1.97           H  
ATOM   4533  N   VAL A 292      30.066  -2.211   1.147  1.00  1.97           N  
ATOM   4534  CA  VAL A 292      31.267  -2.115   1.967  1.00  1.97           C  
ATOM   4535  C   VAL A 292      32.170  -0.953   1.554  1.00  1.97           C  
ATOM   4536  O   VAL A 292      32.715  -0.242   2.401  1.00  1.97           O  
ATOM   4537  CB  VAL A 292      32.076  -3.415   1.864  1.00  1.97           C  
ATOM   4538  CG1 VAL A 292      33.412  -3.259   2.559  1.00  1.97           C  
ATOM   4539  CG2 VAL A 292      31.274  -4.555   2.461  1.00  1.97           C  
ATOM   4540  H   VAL A 292      29.910  -3.043   0.574  1.00  1.97           H  
ATOM   4541  HA  VAL A 292      30.960  -1.971   3.003  1.00  1.97           H  
ATOM   4542  HB  VAL A 292      32.280  -3.618   0.820  1.00  1.97           H  
ATOM   4543 1HG1 VAL A 292      33.982  -4.181   2.461  1.00  1.97           H  
ATOM   4544 2HG1 VAL A 292      33.966  -2.440   2.100  1.00  1.97           H  
ATOM   4545 3HG1 VAL A 292      33.249  -3.042   3.614  1.00  1.97           H  
ATOM   4546 1HG2 VAL A 292      31.836  -5.484   2.371  1.00  1.97           H  
ATOM   4547 2HG2 VAL A 292      31.077  -4.348   3.512  1.00  1.97           H  
ATOM   4548 3HG2 VAL A 292      30.331  -4.653   1.932  1.00  1.97           H  
ATOM   4549  N   VAL A 293      32.351  -0.794   0.249  1.00  1.94           N  
ATOM   4550  CA  VAL A 293      33.219   0.226  -0.314  1.00  1.94           C  
ATOM   4551  C   VAL A 293      32.621   1.638  -0.413  1.00  1.94           C  
ATOM   4552  O   VAL A 293      33.310   2.617  -0.115  1.00  1.94           O  
ATOM   4553  CB  VAL A 293      33.678  -0.230  -1.708  1.00  1.94           C  
ATOM   4554  CG1 VAL A 293      34.477   0.871  -2.385  1.00  1.94           C  
ATOM   4555  CG2 VAL A 293      34.516  -1.508  -1.562  1.00  1.94           C  
ATOM   4556  H   VAL A 293      31.879  -1.427  -0.394  1.00  1.94           H  
ATOM   4557  HA  VAL A 293      34.100   0.283   0.323  1.00  1.94           H  
ATOM   4558  HB  VAL A 293      32.798  -0.435  -2.324  1.00  1.94           H  
ATOM   4559 1HG1 VAL A 293      34.786   0.537  -3.375  1.00  1.94           H  
ATOM   4560 2HG1 VAL A 293      33.858   1.762  -2.480  1.00  1.94           H  
ATOM   4561 3HG1 VAL A 293      35.358   1.101  -1.787  1.00  1.94           H  
ATOM   4562 1HG2 VAL A 293      34.832  -1.848  -2.548  1.00  1.94           H  
ATOM   4563 2HG2 VAL A 293      35.391  -1.300  -0.950  1.00  1.94           H  
ATOM   4564 3HG2 VAL A 293      33.920  -2.284  -1.086  1.00  1.94           H  
ATOM   4565  N   ALA A 294      31.377   1.762  -0.884  1.00  1.87           N  
ATOM   4566  CA  ALA A 294      30.772   3.076  -1.098  1.00  1.87           C  
ATOM   4567  C   ALA A 294      29.560   3.324  -0.194  1.00  1.87           C  
ATOM   4568  O   ALA A 294      28.774   2.423   0.079  1.00  1.87           O  
ATOM   4569  CB  ALA A 294      30.363   3.193  -2.557  1.00  1.87           C  
ATOM   4570  H   ALA A 294      30.826   0.935  -1.110  1.00  1.87           H  
ATOM   4571  HA  ALA A 294      31.517   3.837  -0.871  1.00  1.87           H  
ATOM   4572 1HB  ALA A 294      29.943   4.177  -2.740  1.00  1.87           H  
ATOM   4573 2HB  ALA A 294      31.239   3.050  -3.189  1.00  1.87           H  
ATOM   4574 3HB  ALA A 294      29.626   2.430  -2.790  1.00  1.87           H  
ATOM   4575  N   GLY A 295      29.326   4.583   0.187  1.00  1.73           N  
ATOM   4576  CA  GLY A 295      28.156   4.935   1.015  1.00  1.73           C  
ATOM   4577  C   GLY A 295      26.853   5.001   0.205  1.00  1.73           C  
ATOM   4578  O   GLY A 295      26.208   6.045   0.125  1.00  1.73           O  
ATOM   4579  H   GLY A 295      29.981   5.307  -0.071  1.00  1.73           H  
ATOM   4580 1HA  GLY A 295      28.050   4.200   1.813  1.00  1.73           H  
ATOM   4581 2HA  GLY A 295      28.333   5.897   1.494  1.00  1.73           H  
ATOM   4582  N   VAL A 296      26.506   3.878  -0.413  1.00  1.54           N  
ATOM   4583  CA  VAL A 296      25.369   3.753  -1.319  1.00  1.54           C  
ATOM   4584  C   VAL A 296      24.361   2.679  -0.918  1.00  1.54           C  
ATOM   4585  O   VAL A 296      23.423   2.396  -1.663  1.00  1.54           O  
ATOM   4586  CB  VAL A 296      25.892   3.399  -2.706  1.00  1.54           C  
ATOM   4587  CG1 VAL A 296      26.787   4.502  -3.228  1.00  1.54           C  
ATOM   4588  CG2 VAL A 296      26.644   2.099  -2.606  1.00  1.54           C  
ATOM   4589  H   VAL A 296      27.116   3.079  -0.260  1.00  1.54           H  
ATOM   4590  HA  VAL A 296      24.856   4.714  -1.358  1.00  1.54           H  
ATOM   4591  HB  VAL A 296      25.060   3.303  -3.395  1.00  1.54           H  
ATOM   4592 1HG1 VAL A 296      27.149   4.232  -4.222  1.00  1.54           H  
ATOM   4593 2HG1 VAL A 296      26.222   5.431  -3.286  1.00  1.54           H  
ATOM   4594 3HG1 VAL A 296      27.627   4.633  -2.563  1.00  1.54           H  
ATOM   4595 1HG2 VAL A 296      27.032   1.842  -3.576  1.00  1.54           H  
ATOM   4596 2HG2 VAL A 296      27.459   2.202  -1.922  1.00  1.54           H  
ATOM   4597 3HG2 VAL A 296      25.980   1.312  -2.251  1.00  1.54           H  
ATOM   4598  N   GLY A 297      24.594   2.024   0.210  1.00  1.34           N  
ATOM   4599  CA  GLY A 297      23.742   0.913   0.617  1.00  1.34           C  
ATOM   4600  C   GLY A 297      22.321   1.353   0.942  1.00  1.34           C  
ATOM   4601  O   GLY A 297      22.106   2.457   1.444  1.00  1.34           O  
ATOM   4602  H   GLY A 297      25.372   2.308   0.787  1.00  1.34           H  
ATOM   4603 1HA  GLY A 297      23.721   0.170  -0.170  1.00  1.34           H  
ATOM   4604 2HA  GLY A 297      24.181   0.434   1.486  1.00  1.34           H  
ATOM   4605  N   VAL A 298      21.363   0.457   0.706  1.00  1.16           N  
ATOM   4606  CA  VAL A 298      19.959   0.717   1.009  1.00  1.16           C  
ATOM   4607  C   VAL A 298      19.366  -0.517   1.698  1.00  1.16           C  
ATOM   4608  O   VAL A 298      19.812  -1.625   1.415  1.00  1.16           O  
ATOM   4609  CB  VAL A 298      19.195   0.933  -0.307  1.00  1.16           C  
ATOM   4610  CG1 VAL A 298      19.232  -0.386  -1.121  1.00  1.16           C  
ATOM   4611  CG2 VAL A 298      17.758   1.386  -0.059  1.00  1.16           C  
ATOM   4612  H   VAL A 298      21.622  -0.423   0.282  1.00  1.16           H  
ATOM   4613  HA  VAL A 298      19.894   1.610   1.620  1.00  1.16           H  
ATOM   4614  HB  VAL A 298      19.711   1.696  -0.885  1.00  1.16           H  
ATOM   4615 1HG1 VAL A 298      18.724  -0.251  -2.067  1.00  1.16           H  
ATOM   4616 2HG1 VAL A 298      20.264  -0.668  -1.300  1.00  1.16           H  
ATOM   4617 3HG1 VAL A 298      18.727  -1.174  -0.552  1.00  1.16           H  
ATOM   4618 1HG2 VAL A 298      17.251   1.538  -1.014  1.00  1.16           H  
ATOM   4619 2HG2 VAL A 298      17.222   0.638   0.503  1.00  1.16           H  
ATOM   4620 3HG2 VAL A 298      17.762   2.319   0.498  1.00  1.16           H  
ATOM   4621  N   PRO A 299      18.476  -0.386   2.684  1.00  1.02           N  
ATOM   4622  CA  PRO A 299      17.682  -1.479   3.222  1.00  1.02           C  
ATOM   4623  C   PRO A 299      16.875  -2.162   2.114  1.00  1.02           C  
ATOM   4624  O   PRO A 299      16.245  -1.491   1.286  1.00  1.02           O  
ATOM   4625  CB  PRO A 299      16.864  -0.776   4.285  1.00  1.02           C  
ATOM   4626  CG  PRO A 299      17.738   0.402   4.693  1.00  1.02           C  
ATOM   4627  CD  PRO A 299      18.373   0.867   3.427  1.00  1.02           C  
ATOM   4628  HA  PRO A 299      18.376  -2.200   3.679  1.00  1.02           H  
ATOM   4629 1HB  PRO A 299      15.891  -0.484   3.870  1.00  1.02           H  
ATOM   4630 2HB  PRO A 299      16.670  -1.450   5.116  1.00  1.02           H  
ATOM   4631 1HG  PRO A 299      17.187   1.168   5.206  1.00  1.02           H  
ATOM   4632 2HG  PRO A 299      18.486   0.045   5.418  1.00  1.02           H  
ATOM   4633 1HD  PRO A 299      17.733   1.593   2.908  1.00  1.02           H  
ATOM   4634 2HD  PRO A 299      19.366   1.271   3.673  1.00  1.02           H  
ATOM   4635  N   GLN A 300      16.844  -3.491   2.131  1.00  0.92           N  
ATOM   4636  CA  GLN A 300      16.229  -4.246   1.042  1.00  0.92           C  
ATOM   4637  C   GLN A 300      14.697  -4.234   0.940  1.00  0.92           C  
ATOM   4638  O   GLN A 300      14.165  -4.238  -0.168  1.00  0.92           O  
ATOM   4639  CB  GLN A 300      16.712  -5.684   1.144  1.00  0.92           C  
ATOM   4640  CG  GLN A 300      18.259  -5.828   1.049  1.00  0.92           C  
ATOM   4641  CD  GLN A 300      18.887  -5.386  -0.275  1.00  0.92           C  
ATOM   4642  OE1 GLN A 300      19.628  -4.394  -0.382  1.00  0.92           O  
ATOM   4643  NE2 GLN A 300      18.633  -6.152  -1.292  1.00  0.92           N  
ATOM   4644  H   GLN A 300      17.329  -3.987   2.864  1.00  0.92           H  
ATOM   4645  HA  GLN A 300      16.611  -3.829   0.110  1.00  0.92           H  
ATOM   4646 1HB  GLN A 300      16.378  -6.117   2.088  1.00  0.92           H  
ATOM   4647 2HB  GLN A 300      16.268  -6.275   0.340  1.00  0.92           H  
ATOM   4648 1HG  GLN A 300      18.713  -5.238   1.845  1.00  0.92           H  
ATOM   4649 2HG  GLN A 300      18.502  -6.883   1.188  1.00  0.92           H  
ATOM   4650 1HE2 GLN A 300      19.016  -5.957  -2.195  1.00  0.92           H  
ATOM   4651 2HE2 GLN A 300      18.081  -6.989  -1.181  1.00  0.92           H  
ATOM   4652  N   ILE A 301      13.951  -4.235   2.050  1.00  0.86           N  
ATOM   4653  CA  ILE A 301      12.503  -4.301   1.848  1.00  0.86           C  
ATOM   4654  C   ILE A 301      11.998  -2.989   1.322  1.00  0.86           C  
ATOM   4655  O   ILE A 301      11.158  -2.939   0.423  1.00  0.86           O  
ATOM   4656  CB  ILE A 301      11.672  -4.655   3.076  1.00  0.86           C  
ATOM   4657  CG1 ILE A 301      11.882  -6.029   3.544  1.00  0.86           C  
ATOM   4658  CG2 ILE A 301      10.260  -4.505   2.716  1.00  0.86           C  
ATOM   4659  CD1 ILE A 301      11.203  -6.238   4.855  1.00  0.86           C  
ATOM   4660  H   ILE A 301      14.344  -4.152   2.984  1.00  0.86           H  
ATOM   4661  HA  ILE A 301      12.297  -5.062   1.099  1.00  0.86           H  
ATOM   4662  HB  ILE A 301      11.919  -3.976   3.894  1.00  0.86           H  
ATOM   4663 1HG1 ILE A 301      11.460  -6.721   2.819  1.00  0.86           H  
ATOM   4664 2HG1 ILE A 301      12.945  -6.232   3.644  1.00  0.86           H  
ATOM   4665 1HG2 ILE A 301       9.624  -4.722   3.575  1.00  0.86           H  
ATOM   4666 2HG2 ILE A 301      10.114  -3.499   2.392  1.00  0.86           H  
ATOM   4667 3HG2 ILE A 301      10.029  -5.183   1.911  1.00  0.86           H  
ATOM   4668 1HD1 ILE A 301      11.318  -7.243   5.199  1.00  0.86           H  
ATOM   4669 2HD1 ILE A 301      11.628  -5.551   5.587  1.00  0.86           H  
ATOM   4670 3HD1 ILE A 301      10.141  -6.037   4.744  1.00  0.86           H  
ATOM   4671  N   THR A 302      12.486  -1.914   1.917  1.00  0.82           N  
ATOM   4672  CA  THR A 302      12.063  -0.602   1.476  1.00  0.82           C  
ATOM   4673  C   THR A 302      12.446  -0.371   0.031  1.00  0.82           C  
ATOM   4674  O   THR A 302      11.643   0.164  -0.734  1.00  0.82           O  
ATOM   4675  CB  THR A 302      12.565   0.495   2.382  1.00  0.82           C  
ATOM   4676  OG1 THR A 302      12.003   0.268   3.683  1.00  0.82           O  
ATOM   4677  CG2 THR A 302      12.120   1.843   1.856  1.00  0.82           C  
ATOM   4678  H   THR A 302      13.153  -2.038   2.680  1.00  0.82           H  
ATOM   4679  HA  THR A 302      10.985  -0.560   1.526  1.00  0.82           H  
ATOM   4680  HB  THR A 302      13.654   0.460   2.443  1.00  0.82           H  
ATOM   4681  HG1 THR A 302      11.910   1.109   4.178  1.00  0.82           H  
ATOM   4682 1HG2 THR A 302      12.459   2.634   2.527  1.00  0.82           H  
ATOM   4683 2HG2 THR A 302      12.537   2.007   0.859  1.00  0.82           H  
ATOM   4684 3HG2 THR A 302      11.051   1.858   1.794  1.00  0.82           H  
ATOM   4685  N   ALA A 303      13.654  -0.784  -0.380  1.00  0.79           N  
ATOM   4686  CA  ALA A 303      13.994  -0.589  -1.778  1.00  0.79           C  
ATOM   4687  C   ALA A 303      12.948  -1.277  -2.654  1.00  0.79           C  
ATOM   4688  O   ALA A 303      12.481  -0.701  -3.638  1.00  0.79           O  
ATOM   4689  CB  ALA A 303      15.374  -1.157  -2.074  1.00  0.79           C  
ATOM   4690  H   ALA A 303      14.338  -1.203   0.255  1.00  0.79           H  
ATOM   4691  HA  ALA A 303      13.983   0.480  -1.993  1.00  0.79           H  
ATOM   4692 1HB  ALA A 303      15.616  -0.993  -3.120  1.00  0.79           H  
ATOM   4693 2HB  ALA A 303      16.109  -0.661  -1.453  1.00  0.79           H  
ATOM   4694 3HB  ALA A 303      15.381  -2.226  -1.859  1.00  0.79           H  
ATOM   4695  N   ILE A 304      12.501  -2.472  -2.252  1.00  0.78           N  
ATOM   4696  CA  ILE A 304      11.501  -3.205  -3.017  1.00  0.78           C  
ATOM   4697  C   ILE A 304      10.156  -2.487  -3.010  1.00  0.78           C  
ATOM   4698  O   ILE A 304       9.535  -2.344  -4.061  1.00  0.78           O  
ATOM   4699  CB  ILE A 304      11.342  -4.629  -2.489  1.00  0.78           C  
ATOM   4700  CG1 ILE A 304      12.612  -5.413  -2.712  1.00  0.78           C  
ATOM   4701  CG2 ILE A 304      10.170  -5.304  -3.220  1.00  0.78           C  
ATOM   4702  CD1 ILE A 304      12.622  -6.691  -1.933  1.00  0.78           C  
ATOM   4703  H   ILE A 304      12.902  -2.915  -1.421  1.00  0.78           H  
ATOM   4704  HA  ILE A 304      11.819  -3.275  -4.047  1.00  0.78           H  
ATOM   4705  HB  ILE A 304      11.142  -4.610  -1.421  1.00  0.78           H  
ATOM   4706 1HG1 ILE A 304      12.722  -5.640  -3.770  1.00  0.78           H  
ATOM   4707 2HG1 ILE A 304      13.457  -4.805  -2.407  1.00  0.78           H  
ATOM   4708 1HG2 ILE A 304      10.048  -6.313  -2.848  1.00  0.78           H  
ATOM   4709 2HG2 ILE A 304       9.251  -4.739  -3.039  1.00  0.78           H  
ATOM   4710 3HG2 ILE A 304      10.371  -5.333  -4.289  1.00  0.78           H  
ATOM   4711 1HD1 ILE A 304      13.548  -7.205  -2.095  1.00  0.78           H  
ATOM   4712 2HD1 ILE A 304      12.523  -6.467  -0.872  1.00  0.78           H  
ATOM   4713 3HD1 ILE A 304      11.789  -7.301  -2.257  1.00  0.78           H  
ATOM   4714  N   TYR A 305       9.698  -2.009  -1.846  1.00  0.77           N  
ATOM   4715  CA  TYR A 305       8.401  -1.321  -1.808  1.00  0.77           C  
ATOM   4716  C   TYR A 305       8.391  -0.081  -2.721  1.00  0.77           C  
ATOM   4717  O   TYR A 305       7.428   0.178  -3.462  1.00  0.77           O  
ATOM   4718  CB  TYR A 305       8.089  -0.787  -0.400  1.00  0.77           C  
ATOM   4719  CG  TYR A 305       7.585  -1.704   0.726  1.00  0.77           C  
ATOM   4720  CD1 TYR A 305       8.185  -1.603   1.968  1.00  0.77           C  
ATOM   4721  CD2 TYR A 305       6.519  -2.559   0.566  1.00  0.77           C  
ATOM   4722  CE1 TYR A 305       7.744  -2.334   3.032  1.00  0.77           C  
ATOM   4723  CE2 TYR A 305       6.080  -3.309   1.651  1.00  0.77           C  
ATOM   4724  CZ  TYR A 305       6.700  -3.186   2.876  1.00  0.77           C  
ATOM   4725  OH  TYR A 305       6.278  -3.908   3.944  1.00  0.77           O  
ATOM   4726  H   TYR A 305      10.244  -2.149  -0.997  1.00  0.77           H  
ATOM   4727  HA  TYR A 305       7.625  -2.008  -2.143  1.00  0.77           H  
ATOM   4728 1HB  TYR A 305       8.993  -0.299  -0.028  1.00  0.77           H  
ATOM   4729 2HB  TYR A 305       7.353   0.003  -0.518  1.00  0.77           H  
ATOM   4730  HD1 TYR A 305       9.002  -0.921   2.110  1.00  0.77           H  
ATOM   4731  HD2 TYR A 305       6.022  -2.644  -0.398  1.00  0.77           H  
ATOM   4732  HE1 TYR A 305       8.230  -2.227   4.002  1.00  0.77           H  
ATOM   4733  HE2 TYR A 305       5.240  -3.988   1.535  1.00  0.77           H  
ATOM   4734  HH  TYR A 305       5.704  -4.607   3.635  1.00  0.77           H  
ATOM   4735  N   ASP A 306       9.477   0.697  -2.686  1.00  0.76           N  
ATOM   4736  CA  ASP A 306       9.559   1.905  -3.504  1.00  0.76           C  
ATOM   4737  C   ASP A 306       9.671   1.618  -4.989  1.00  0.76           C  
ATOM   4738  O   ASP A 306       9.023   2.273  -5.819  1.00  0.76           O  
ATOM   4739  CB  ASP A 306      10.736   2.777  -3.055  1.00  0.76           C  
ATOM   4740  CG  ASP A 306      10.507   3.610  -1.755  1.00  0.76           C  
ATOM   4741  OD1 ASP A 306       9.371   3.798  -1.324  1.00  0.76           O  
ATOM   4742  OD2 ASP A 306      11.478   4.106  -1.229  1.00  0.76           O  
ATOM   4743  H   ASP A 306      10.260   0.448  -2.072  1.00  0.76           H  
ATOM   4744  HA  ASP A 306       8.637   2.473  -3.346  1.00  0.76           H  
ATOM   4745 1HB  ASP A 306      11.598   2.116  -2.879  1.00  0.76           H  
ATOM   4746 2HB  ASP A 306      11.016   3.442  -3.856  1.00  0.76           H  
ATOM   4747  N   CYS A 307      10.478   0.623  -5.332  1.00  0.75           N  
ATOM   4748  CA  CYS A 307      10.688   0.298  -6.721  1.00  0.75           C  
ATOM   4749  C   CYS A 307       9.444  -0.343  -7.307  1.00  0.75           C  
ATOM   4750  O   CYS A 307       9.062  -0.046  -8.436  1.00  0.75           O  
ATOM   4751  CB  CYS A 307      11.856  -0.634  -6.833  1.00  0.75           C  
ATOM   4752  SG  CYS A 307      13.421   0.139  -6.343  1.00  0.75           S  
ATOM   4753  H   CYS A 307      10.997   0.102  -4.622  1.00  0.75           H  
ATOM   4754  HA  CYS A 307      10.910   1.213  -7.269  1.00  0.75           H  
ATOM   4755 1HB  CYS A 307      11.686  -1.510  -6.202  1.00  0.75           H  
ATOM   4756 2HB  CYS A 307      11.949  -0.963  -7.865  1.00  0.75           H  
ATOM   4757  HG  CYS A 307      13.170   0.067  -5.021  1.00  0.75           H  
ATOM   4758  N   ALA A 308       8.789  -1.212  -6.522  1.00  0.74           N  
ATOM   4759  CA  ALA A 308       7.570  -1.879  -6.951  1.00  0.74           C  
ATOM   4760  C   ALA A 308       6.478  -0.871  -7.225  1.00  0.74           C  
ATOM   4761  O   ALA A 308       5.726  -1.012  -8.193  1.00  0.74           O  
ATOM   4762  CB  ALA A 308       7.119  -2.867  -5.899  1.00  0.74           C  
ATOM   4763  H   ALA A 308       9.146  -1.435  -5.596  1.00  0.74           H  
ATOM   4764  HA  ALA A 308       7.769  -2.410  -7.875  1.00  0.74           H  
ATOM   4765 1HB  ALA A 308       6.219  -3.372  -6.239  1.00  0.74           H  
ATOM   4766 2HB  ALA A 308       7.908  -3.601  -5.730  1.00  0.74           H  
ATOM   4767 3HB  ALA A 308       6.910  -2.340  -4.964  1.00  0.74           H  
ATOM   4768  N   THR A 309       6.404   0.180  -6.401  1.00  0.74           N  
ATOM   4769  CA  THR A 309       5.384   1.191  -6.602  1.00  0.74           C  
ATOM   4770  C   THR A 309       5.578   1.859  -7.953  1.00  0.74           C  
ATOM   4771  O   THR A 309       4.630   1.973  -8.743  1.00  0.74           O  
ATOM   4772  CB  THR A 309       5.423   2.242  -5.478  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.173   1.603  -4.215  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       4.365   3.295  -5.725  1.00  0.74           C  
ATOM   4775  H   THR A 309       7.025   0.257  -5.593  1.00  0.74           H  
ATOM   4776  HA  THR A 309       4.407   0.724  -6.603  1.00  0.74           H  
ATOM   4777  HB  THR A 309       6.408   2.711  -5.448  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       5.960   1.049  -3.970  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       4.395   4.038  -4.924  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       4.565   3.777  -6.677  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       3.384   2.827  -5.751  1.00  0.74           H  
ATOM   4782  N   GLU A 310       6.815   2.259  -8.248  1.00  0.72           N  
ATOM   4783  CA  GLU A 310       7.055   2.921  -9.517  1.00  0.72           C  
ATOM   4784  C   GLU A 310       6.880   1.959 -10.680  1.00  0.72           C  
ATOM   4785  O   GLU A 310       6.279   2.301 -11.691  1.00  0.72           O  
ATOM   4786  CB  GLU A 310       8.459   3.490  -9.575  1.00  0.72           C  
ATOM   4787  CG  GLU A 310       8.775   4.307 -10.825  1.00  0.72           C  
ATOM   4788  CD  GLU A 310       8.010   5.638 -10.921  1.00  0.72           C  
ATOM   4789  OE1 GLU A 310       7.574   6.129  -9.899  1.00  0.72           O  
ATOM   4790  OE2 GLU A 310       7.823   6.140 -12.022  1.00  0.72           O  
ATOM   4791  H   GLU A 310       7.572   2.133  -7.569  1.00  0.72           H  
ATOM   4792  HA  GLU A 310       6.335   3.729  -9.627  1.00  0.72           H  
ATOM   4793 1HB  GLU A 310       8.625   4.122  -8.712  1.00  0.72           H  
ATOM   4794 2HB  GLU A 310       9.179   2.672  -9.517  1.00  0.72           H  
ATOM   4795 1HG  GLU A 310       9.837   4.509 -10.816  1.00  0.72           H  
ATOM   4796 2HG  GLU A 310       8.566   3.701 -11.697  1.00  0.72           H  
ATOM   4797  N   ALA A 311       7.377   0.738 -10.547  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       7.270  -0.200 -11.644  1.00  0.72           C  
ATOM   4799  C   ALA A 311       5.823  -0.465 -11.999  1.00  0.72           C  
ATOM   4800  O   ALA A 311       5.461  -0.473 -13.184  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       7.964  -1.481 -11.274  1.00  0.72           C  
ATOM   4802  H   ALA A 311       7.860   0.466  -9.696  1.00  0.72           H  
ATOM   4803  HA  ALA A 311       7.747   0.238 -12.510  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       7.916  -2.186 -12.097  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.985  -1.247 -11.052  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       7.481  -1.908 -10.399  1.00  0.72           H  
ATOM   4807  N   ARG A 312       4.964  -0.572 -10.980  1.00  0.71           N  
ATOM   4808  CA  ARG A 312       3.546  -0.794 -11.196  1.00  0.71           C  
ATOM   4809  C   ARG A 312       2.956   0.289 -12.091  1.00  0.71           C  
ATOM   4810  O   ARG A 312       2.214  -0.011 -13.029  1.00  0.71           O  
ATOM   4811  CB  ARG A 312       2.805  -0.837  -9.867  1.00  0.71           C  
ATOM   4812  CG  ARG A 312       1.307  -1.080  -9.961  1.00  0.71           C  
ATOM   4813  CD  ARG A 312       0.671  -1.187  -8.609  1.00  0.71           C  
ATOM   4814  NE  ARG A 312       0.766   0.054  -7.849  1.00  0.71           N  
ATOM   4815  CZ  ARG A 312       0.480   0.172  -6.535  1.00  0.71           C  
ATOM   4816  NH1 ARG A 312       0.077  -0.879  -5.852  1.00  0.71           N  
ATOM   4817  NH2 ARG A 312       0.599   1.343  -5.935  1.00  0.71           N  
ATOM   4818  H   ARG A 312       5.311  -0.546 -10.020  1.00  0.71           H  
ATOM   4819  HA  ARG A 312       3.422  -1.759 -11.687  1.00  0.71           H  
ATOM   4820 1HB  ARG A 312       3.234  -1.617  -9.243  1.00  0.71           H  
ATOM   4821 2HB  ARG A 312       2.954   0.108  -9.344  1.00  0.71           H  
ATOM   4822 1HG  ARG A 312       0.844  -0.249 -10.493  1.00  0.71           H  
ATOM   4823 2HG  ARG A 312       1.123  -2.007 -10.504  1.00  0.71           H  
ATOM   4824 1HD  ARG A 312      -0.383  -1.435  -8.723  1.00  0.71           H  
ATOM   4825 2HD  ARG A 312       1.163  -1.970  -8.042  1.00  0.71           H  
ATOM   4826  HE  ARG A 312       1.076   0.883  -8.341  1.00  0.71           H  
ATOM   4827 1HH1 ARG A 312      -0.023  -1.773  -6.312  1.00  0.71           H  
ATOM   4828 2HH1 ARG A 312      -0.139  -0.794  -4.872  1.00  0.71           H  
ATOM   4829 1HH2 ARG A 312       0.898   2.150  -6.463  1.00  0.71           H  
ATOM   4830 2HH2 ARG A 312       0.381   1.432  -4.957  1.00  0.71           H  
ATOM   4831  N   LYS A 313       3.365   1.542 -11.867  1.00  0.71           N  
ATOM   4832  CA  LYS A 313       2.873   2.690 -12.634  1.00  0.71           C  
ATOM   4833  C   LYS A 313       3.173   2.600 -14.136  1.00  0.71           C  
ATOM   4834  O   LYS A 313       2.512   3.263 -14.940  1.00  0.71           O  
ATOM   4835  CB  LYS A 313       3.480   3.993 -12.103  1.00  0.71           C  
ATOM   4836  CG  LYS A 313       3.016   4.409 -10.718  1.00  0.71           C  
ATOM   4837  CD  LYS A 313       3.730   5.683 -10.276  1.00  0.71           C  
ATOM   4838  CE  LYS A 313       3.312   6.109  -8.882  1.00  0.71           C  
ATOM   4839  NZ  LYS A 313       4.063   7.314  -8.430  1.00  0.71           N  
ATOM   4840  H   LYS A 313       4.004   1.712 -11.083  1.00  0.71           H  
ATOM   4841  HA  LYS A 313       1.791   2.733 -12.515  1.00  0.71           H  
ATOM   4842 1HB  LYS A 313       4.560   3.918 -12.085  1.00  0.71           H  
ATOM   4843 2HB  LYS A 313       3.236   4.802 -12.788  1.00  0.71           H  
ATOM   4844 1HG  LYS A 313       1.942   4.582 -10.727  1.00  0.71           H  
ATOM   4845 2HG  LYS A 313       3.235   3.613 -10.012  1.00  0.71           H  
ATOM   4846 1HD  LYS A 313       4.812   5.512 -10.284  1.00  0.71           H  
ATOM   4847 2HD  LYS A 313       3.508   6.485 -10.975  1.00  0.71           H  
ATOM   4848 1HE  LYS A 313       2.247   6.332  -8.880  1.00  0.71           H  
ATOM   4849 2HE  LYS A 313       3.503   5.294  -8.190  1.00  0.71           H  
ATOM   4850 1HZ  LYS A 313       3.768   7.572  -7.501  1.00  0.71           H  
ATOM   4851 2HZ  LYS A 313       5.061   7.103  -8.423  1.00  0.71           H  
ATOM   4852 3HZ  LYS A 313       3.888   8.080  -9.065  1.00  0.71           H  
ATOM   4853  N   HIS A 314       4.184   1.813 -14.512  1.00  0.70           N  
ATOM   4854  CA  HIS A 314       4.589   1.680 -15.901  1.00  0.70           C  
ATOM   4855  C   HIS A 314       4.273   0.291 -16.453  1.00  0.70           C  
ATOM   4856  O   HIS A 314       4.646  -0.031 -17.584  1.00  0.70           O  
ATOM   4857  CB  HIS A 314       6.094   1.902 -16.008  1.00  0.70           C  
ATOM   4858  CG  HIS A 314       6.535   3.242 -15.562  1.00  0.70           C  
ATOM   4859  ND1 HIS A 314       6.316   4.397 -16.282  1.00  0.70           N  
ATOM   4860  CD2 HIS A 314       7.170   3.608 -14.443  1.00  0.70           C  
ATOM   4861  CE1 HIS A 314       6.804   5.422 -15.597  1.00  0.70           C  
ATOM   4862  NE2 HIS A 314       7.317   4.957 -14.474  1.00  0.70           N  
ATOM   4863  H   HIS A 314       4.680   1.259 -13.816  1.00  0.70           H  
ATOM   4864  HA  HIS A 314       4.072   2.417 -16.512  1.00  0.70           H  
ATOM   4865 1HB  HIS A 314       6.596   1.166 -15.379  1.00  0.70           H  
ATOM   4866 2HB  HIS A 314       6.420   1.744 -17.034  1.00  0.70           H  
ATOM   4867  HD2 HIS A 314       7.489   2.948 -13.653  1.00  0.70           H  
ATOM   4868  HE1 HIS A 314       6.774   6.468 -15.898  1.00  0.70           H  
ATOM   4869  HE2 HIS A 314       7.750   5.491 -13.709  1.00  0.70           H  
ATOM   4870  N   GLY A 315       3.631  -0.556 -15.641  1.00  0.70           N  
ATOM   4871  CA  GLY A 315       3.327  -1.918 -16.061  1.00  0.70           C  
ATOM   4872  C   GLY A 315       4.570  -2.815 -16.135  1.00  0.70           C  
ATOM   4873  O   GLY A 315       4.597  -3.762 -16.932  1.00  0.70           O  
ATOM   4874  H   GLY A 315       3.314  -0.251 -14.722  1.00  0.70           H  
ATOM   4875 1HA  GLY A 315       2.614  -2.349 -15.357  1.00  0.70           H  
ATOM   4876 2HA  GLY A 315       2.837  -1.891 -17.031  1.00  0.70           H  
ATOM   4877  N   LYS A 316       5.605  -2.498 -15.350  1.00  0.69           N  
ATOM   4878  CA  LYS A 316       6.870  -3.237 -15.382  1.00  0.69           C  
ATOM   4879  C   LYS A 316       7.060  -4.172 -14.197  1.00  0.69           C  
ATOM   4880  O   LYS A 316       6.330  -4.101 -13.204  1.00  0.69           O  
ATOM   4881  CB  LYS A 316       8.046  -2.277 -15.485  1.00  0.69           C  
ATOM   4882  CG  LYS A 316       7.983  -1.356 -16.683  1.00  0.69           C  
ATOM   4883  CD  LYS A 316       8.028  -2.106 -18.005  1.00  0.69           C  
ATOM   4884  CE  LYS A 316       8.118  -1.139 -19.197  1.00  0.69           C  
ATOM   4885  NZ  LYS A 316       8.056  -1.848 -20.520  1.00  0.69           N  
ATOM   4886  H   LYS A 316       5.512  -1.718 -14.699  1.00  0.69           H  
ATOM   4887  HA  LYS A 316       6.877  -3.856 -16.278  1.00  0.69           H  
ATOM   4888 1HB  LYS A 316       8.078  -1.653 -14.593  1.00  0.69           H  
ATOM   4889 2HB  LYS A 316       8.983  -2.834 -15.532  1.00  0.69           H  
ATOM   4890 1HG  LYS A 316       7.071  -0.782 -16.651  1.00  0.69           H  
ATOM   4891 2HG  LYS A 316       8.805  -0.695 -16.639  1.00  0.69           H  
ATOM   4892 1HD  LYS A 316       8.892  -2.754 -18.009  1.00  0.69           H  
ATOM   4893 2HD  LYS A 316       7.132  -2.720 -18.110  1.00  0.69           H  
ATOM   4894 1HE  LYS A 316       7.296  -0.423 -19.134  1.00  0.69           H  
ATOM   4895 2HE  LYS A 316       9.062  -0.604 -19.144  1.00  0.69           H  
ATOM   4896 1HZ  LYS A 316       8.122  -1.174 -21.265  1.00  0.69           H  
ATOM   4897 2HZ  LYS A 316       8.830  -2.514 -20.601  1.00  0.69           H  
ATOM   4898 3HZ  LYS A 316       7.183  -2.342 -20.588  1.00  0.69           H  
ATOM   4899  N   THR A 317       8.047  -5.056 -14.327  1.00  0.69           N  
ATOM   4900  CA  THR A 317       8.374  -6.059 -13.319  1.00  0.69           C  
ATOM   4901  C   THR A 317       9.634  -5.803 -12.478  1.00  0.69           C  
ATOM   4902  O   THR A 317      10.637  -5.297 -12.986  1.00  0.69           O  
ATOM   4903  CB  THR A 317       8.434  -7.460 -13.955  1.00  0.69           C  
ATOM   4904  OG1 THR A 317       7.111  -7.874 -14.410  1.00  0.69           O  
ATOM   4905  CG2 THR A 317       8.991  -8.425 -13.000  1.00  0.69           C  
ATOM   4906  H   THR A 317       8.620  -5.036 -15.176  1.00  0.69           H  
ATOM   4907  HA  THR A 317       7.542  -6.087 -12.630  1.00  0.69           H  
ATOM   4908  HB  THR A 317       9.048  -7.410 -14.804  1.00  0.69           H  
ATOM   4909  HG1 THR A 317       7.035  -8.885 -14.390  1.00  0.69           H  
ATOM   4910 1HG2 THR A 317       9.027  -9.381 -13.414  1.00  0.69           H  
ATOM   4911 2HG2 THR A 317       9.984  -8.147 -12.693  1.00  0.69           H  
ATOM   4912 3HG2 THR A 317       8.367  -8.424 -12.205  1.00  0.69           H  
ATOM   4913  N   ILE A 318       9.531  -6.091 -11.169  1.00  0.70           N  
ATOM   4914  CA  ILE A 318      10.657  -6.002 -10.233  1.00  0.70           C  
ATOM   4915  C   ILE A 318      11.204  -7.352  -9.760  1.00  0.70           C  
ATOM   4916  O   ILE A 318      10.452  -8.244  -9.325  1.00  0.70           O  
ATOM   4917  CB  ILE A 318      10.307  -5.174  -8.978  1.00  0.70           C  
ATOM   4918  CG1 ILE A 318       9.973  -3.764  -9.338  1.00  0.70           C  
ATOM   4919  CG2 ILE A 318      11.428  -5.238  -7.945  1.00  0.70           C  
ATOM   4920  CD1 ILE A 318      11.082  -3.075 -10.015  1.00  0.70           C  
ATOM   4921  H   ILE A 318       8.640  -6.460 -10.825  1.00  0.70           H  
ATOM   4922  HA  ILE A 318      11.470  -5.486 -10.741  1.00  0.70           H  
ATOM   4923  HB  ILE A 318       9.403  -5.583  -8.535  1.00  0.70           H  
ATOM   4924 1HG1 ILE A 318       9.094  -3.752  -9.971  1.00  0.70           H  
ATOM   4925 2HG1 ILE A 318       9.764  -3.221  -8.433  1.00  0.70           H  
ATOM   4926 1HG2 ILE A 318      11.152  -4.658  -7.063  1.00  0.70           H  
ATOM   4927 2HG2 ILE A 318      11.614  -6.265  -7.647  1.00  0.70           H  
ATOM   4928 3HG2 ILE A 318      12.312  -4.834  -8.394  1.00  0.70           H  
ATOM   4929 1HD1 ILE A 318      10.823  -2.053 -10.239  1.00  0.70           H  
ATOM   4930 2HD1 ILE A 318      11.960  -3.081  -9.382  1.00  0.70           H  
ATOM   4931 3HD1 ILE A 318      11.291  -3.615 -10.928  1.00  0.70           H  
ATOM   4932  N   ILE A 319      12.528  -7.482  -9.824  1.00  0.71           N  
ATOM   4933  CA  ILE A 319      13.177  -8.668  -9.302  1.00  0.71           C  
ATOM   4934  C   ILE A 319      13.981  -8.282  -8.077  1.00  0.71           C  
ATOM   4935  O   ILE A 319      14.891  -7.464  -8.163  1.00  0.71           O  
ATOM   4936  CB  ILE A 319      14.139  -9.317 -10.288  1.00  0.71           C  
ATOM   4937  CG1 ILE A 319      13.502  -9.714 -11.494  1.00  0.71           C  
ATOM   4938  CG2 ILE A 319      14.678 -10.531  -9.695  1.00  0.71           C  
ATOM   4939  CD1 ILE A 319      14.541 -10.118 -12.483  1.00  0.71           C  
ATOM   4940  H   ILE A 319      13.085  -6.718 -10.208  1.00  0.71           H  
ATOM   4941  HA  ILE A 319      12.421  -9.385  -9.032  1.00  0.71           H  
ATOM   4942  HB  ILE A 319      14.944  -8.634 -10.538  1.00  0.71           H  
ATOM   4943 1HG1 ILE A 319      12.854 -10.550 -11.302  1.00  0.71           H  
ATOM   4944 2HG1 ILE A 319      12.904  -8.910 -11.865  1.00  0.71           H  
ATOM   4945 1HG2 ILE A 319      15.322 -10.976 -10.416  1.00  0.71           H  
ATOM   4946 2HG2 ILE A 319      15.220 -10.299  -8.791  1.00  0.71           H  
ATOM   4947 3HG2 ILE A 319      13.868 -11.213  -9.468  1.00  0.71           H  
ATOM   4948 1HD1 ILE A 319      14.099 -10.434 -13.405  1.00  0.71           H  
ATOM   4949 2HD1 ILE A 319      15.188  -9.269 -12.669  1.00  0.71           H  
ATOM   4950 3HD1 ILE A 319      15.128 -10.933 -12.082  1.00  0.71           H  
ATOM   4951  N   ALA A 320      13.657  -8.832  -6.936  1.00  0.73           N  
ATOM   4952  CA  ALA A 320      14.427  -8.467  -5.761  1.00  0.73           C  
ATOM   4953  C   ALA A 320      15.726  -9.229  -5.828  1.00  0.73           C  
ATOM   4954  O   ALA A 320      15.736 -10.319  -6.377  1.00  0.73           O  
ATOM   4955  CB  ALA A 320      13.679  -8.777  -4.516  1.00  0.73           C  
ATOM   4956  H   ALA A 320      12.913  -9.530  -6.910  1.00  0.73           H  
ATOM   4957  HA  ALA A 320      14.649  -7.399  -5.790  1.00  0.73           H  
ATOM   4958 1HB  ALA A 320      14.297  -8.509  -3.675  1.00  0.73           H  
ATOM   4959 2HB  ALA A 320      12.747  -8.215  -4.501  1.00  0.73           H  
ATOM   4960 3HB  ALA A 320      13.471  -9.827  -4.496  1.00  0.73           H  
ATOM   4961  N   ASP A 321      16.805  -8.708  -5.271  1.00  0.76           N  
ATOM   4962  CA  ASP A 321      18.062  -9.465  -5.325  1.00  0.76           C  
ATOM   4963  C   ASP A 321      18.791  -9.603  -3.989  1.00  0.76           C  
ATOM   4964  O   ASP A 321      18.760 -10.673  -3.359  1.00  0.76           O  
ATOM   4965  CB  ASP A 321      18.979  -8.851  -6.401  1.00  0.76           C  
ATOM   4966  CG  ASP A 321      20.363  -9.565  -6.661  1.00  0.76           C  
ATOM   4967  OD1 ASP A 321      20.693 -10.527  -6.011  1.00  0.76           O  
ATOM   4968  OD2 ASP A 321      21.037  -9.132  -7.587  1.00  0.76           O  
ATOM   4969  H   ASP A 321      16.769  -7.771  -4.866  1.00  0.76           H  
ATOM   4970  HA  ASP A 321      17.829 -10.480  -5.651  1.00  0.76           H  
ATOM   4971 1HB  ASP A 321      18.435  -8.841  -7.347  1.00  0.76           H  
ATOM   4972 2HB  ASP A 321      19.177  -7.804  -6.145  1.00  0.76           H  
ATOM   4973  N   GLY A 322      19.538  -8.583  -3.599  1.00  0.79           N  
ATOM   4974  CA  GLY A 322      20.416  -8.796  -2.480  1.00  0.79           C  
ATOM   4975  C   GLY A 322      19.705  -9.092  -1.166  1.00  0.79           C  
ATOM   4976  O   GLY A 322      18.589  -8.640  -0.898  1.00  0.79           O  
ATOM   4977  H   GLY A 322      19.549  -7.677  -4.075  1.00  0.79           H  
ATOM   4978 1HA  GLY A 322      21.092  -9.618  -2.721  1.00  0.79           H  
ATOM   4979 2HA  GLY A 322      21.034  -7.916  -2.379  1.00  0.79           H  
ATOM   4980  N   GLY A 323      20.377  -9.847  -0.321  1.00  0.81           N  
ATOM   4981  CA  GLY A 323      19.881 -10.124   1.017  1.00  0.81           C  
ATOM   4982  C   GLY A 323      18.900 -11.266   1.110  1.00  0.81           C  
ATOM   4983  O   GLY A 323      18.512 -11.637   2.214  1.00  0.81           O  
ATOM   4984  H   GLY A 323      21.266 -10.231  -0.608  1.00  0.81           H  
ATOM   4985 1HA  GLY A 323      20.726 -10.350   1.662  1.00  0.81           H  
ATOM   4986 2HA  GLY A 323      19.413  -9.226   1.416  1.00  0.81           H  
ATOM   4987  N   ILE A 324      18.523 -11.866  -0.007  1.00  0.83           N  
ATOM   4988  CA  ILE A 324      17.578 -12.958   0.117  1.00  0.83           C  
ATOM   4989  C   ILE A 324      18.344 -14.250   0.411  1.00  0.83           C  
ATOM   4990  O   ILE A 324      19.067 -14.767  -0.442  1.00  0.83           O  
ATOM   4991  CB  ILE A 324      16.724 -13.020  -1.153  1.00  0.83           C  
ATOM   4992  CG1 ILE A 324      15.993 -11.691  -1.275  1.00  0.83           C  
ATOM   4993  CG2 ILE A 324      15.733 -14.144  -1.111  1.00  0.83           C  
ATOM   4994  CD1 ILE A 324      15.264 -11.504  -2.527  1.00  0.83           C  
ATOM   4995  H   ILE A 324      18.829 -11.536  -0.929  1.00  0.83           H  
ATOM   4996  HA  ILE A 324      16.919 -12.756   0.956  1.00  0.83           H  
ATOM   4997  HB  ILE A 324      17.379 -13.133  -2.024  1.00  0.83           H  
ATOM   4998 1HG1 ILE A 324      15.286 -11.610  -0.453  1.00  0.83           H  
ATOM   4999 2HG1 ILE A 324      16.725 -10.884  -1.196  1.00  0.83           H  
ATOM   5000 1HG2 ILE A 324      15.155 -14.125  -2.027  1.00  0.83           H  
ATOM   5001 2HG2 ILE A 324      16.254 -15.093  -1.015  1.00  0.83           H  
ATOM   5002 3HG2 ILE A 324      15.078 -14.014  -0.278  1.00  0.83           H  
ATOM   5003 1HD1 ILE A 324      14.787 -10.539  -2.511  1.00  0.83           H  
ATOM   5004 2HD1 ILE A 324      15.961 -11.560  -3.375  1.00  0.83           H  
ATOM   5005 3HD1 ILE A 324      14.519 -12.278  -2.604  1.00  0.83           H  
ATOM   5006  N   LYS A 325      18.231 -14.729   1.658  1.00  0.83           N  
ATOM   5007  CA  LYS A 325      19.028 -15.857   2.138  1.00  0.83           C  
ATOM   5008  C   LYS A 325      18.175 -17.060   2.502  1.00  0.83           C  
ATOM   5009  O   LYS A 325      18.649 -18.194   2.474  1.00  0.83           O  
ATOM   5010  CB  LYS A 325      19.850 -15.434   3.354  1.00  0.83           C  
ATOM   5011  CG  LYS A 325      20.904 -14.368   3.100  1.00  0.83           C  
ATOM   5012  CD  LYS A 325      21.653 -14.056   4.389  1.00  0.83           C  
ATOM   5013  CE  LYS A 325      22.714 -12.984   4.199  1.00  0.83           C  
ATOM   5014  NZ  LYS A 325      23.406 -12.677   5.487  1.00  0.83           N  
ATOM   5015  H   LYS A 325      17.587 -14.284   2.324  1.00  0.83           H  
ATOM   5016  HA  LYS A 325      19.708 -16.163   1.345  1.00  0.83           H  
ATOM   5017 1HB  LYS A 325      19.171 -15.019   4.096  1.00  0.83           H  
ATOM   5018 2HB  LYS A 325      20.328 -16.306   3.798  1.00  0.83           H  
ATOM   5019 1HG  LYS A 325      21.608 -14.714   2.340  1.00  0.83           H  
ATOM   5020 2HG  LYS A 325      20.422 -13.460   2.739  1.00  0.83           H  
ATOM   5021 1HD  LYS A 325      20.938 -13.716   5.141  1.00  0.83           H  
ATOM   5022 2HD  LYS A 325      22.131 -14.964   4.756  1.00  0.83           H  
ATOM   5023 1HE  LYS A 325      23.450 -13.329   3.473  1.00  0.83           H  
ATOM   5024 2HE  LYS A 325      22.245 -12.073   3.821  1.00  0.83           H  
ATOM   5025 1HZ  LYS A 325      24.105 -11.963   5.336  1.00  0.83           H  
ATOM   5026 2HZ  LYS A 325      22.731 -12.347   6.163  1.00  0.83           H  
ATOM   5027 3HZ  LYS A 325      23.851 -13.513   5.838  1.00  0.83           H  
ATOM   5028  N   PHE A 326      16.938 -16.799   2.896  1.00  0.82           N  
ATOM   5029  CA  PHE A 326      16.034 -17.845   3.361  1.00  0.82           C  
ATOM   5030  C   PHE A 326      14.707 -17.777   2.608  1.00  0.82           C  
ATOM   5031  O   PHE A 326      14.353 -16.732   2.055  1.00  0.82           O  
ATOM   5032  CB  PHE A 326      15.795 -17.703   4.868  1.00  0.82           C  
ATOM   5033  CG  PHE A 326      17.056 -17.745   5.671  1.00  0.82           C  
ATOM   5034  CD1 PHE A 326      17.706 -16.566   5.998  1.00  0.82           C  
ATOM   5035  CD2 PHE A 326      17.610 -18.941   6.078  1.00  0.82           C  
ATOM   5036  CE1 PHE A 326      18.881 -16.580   6.720  1.00  0.82           C  
ATOM   5037  CE2 PHE A 326      18.787 -18.962   6.799  1.00  0.82           C  
ATOM   5038  CZ  PHE A 326      19.424 -17.778   7.120  1.00  0.82           C  
ATOM   5039  H   PHE A 326      16.639 -15.820   2.943  1.00  0.82           H  
ATOM   5040  HA  PHE A 326      16.490 -18.816   3.166  1.00  0.82           H  
ATOM   5041 1HB  PHE A 326      15.302 -16.746   5.063  1.00  0.82           H  
ATOM   5042 2HB  PHE A 326      15.136 -18.494   5.216  1.00  0.82           H  
ATOM   5043  HD1 PHE A 326      17.272 -15.610   5.670  1.00  0.82           H  
ATOM   5044  HD2 PHE A 326      17.111 -19.876   5.820  1.00  0.82           H  
ATOM   5045  HE1 PHE A 326      19.378 -15.643   6.967  1.00  0.82           H  
ATOM   5046  HE2 PHE A 326      19.216 -19.913   7.112  1.00  0.82           H  
ATOM   5047  HZ  PHE A 326      20.353 -17.795   7.687  1.00  0.82           H  
ATOM   5048  N   SER A 327      13.924 -18.857   2.641  1.00  0.80           N  
ATOM   5049  CA  SER A 327      12.616 -18.844   1.973  1.00  0.80           C  
ATOM   5050  C   SER A 327      11.695 -17.754   2.539  1.00  0.80           C  
ATOM   5051  O   SER A 327      10.801 -17.235   1.853  1.00  0.80           O  
ATOM   5052  CB  SER A 327      11.960 -20.188   2.158  1.00  0.80           C  
ATOM   5053  OG  SER A 327      11.620 -20.394   3.505  1.00  0.80           O  
ATOM   5054  H   SER A 327      14.242 -19.697   3.107  1.00  0.80           H  
ATOM   5055  HA  SER A 327      12.771 -18.655   0.915  1.00  0.80           H  
ATOM   5056 1HB  SER A 327      11.072 -20.248   1.529  1.00  0.80           H  
ATOM   5057 2HB  SER A 327      12.636 -20.964   1.840  1.00  0.80           H  
ATOM   5058  HG  SER A 327      10.824 -19.874   3.661  1.00  0.80           H  
ATOM   5059  N   GLY A 328      11.934 -17.384   3.797  1.00  0.78           N  
ATOM   5060  CA  GLY A 328      11.185 -16.327   4.453  1.00  0.78           C  
ATOM   5061  C   GLY A 328      11.432 -14.985   3.768  1.00  0.78           C  
ATOM   5062  O   GLY A 328      10.551 -14.131   3.722  1.00  0.78           O  
ATOM   5063  H   GLY A 328      12.670 -17.858   4.302  1.00  0.78           H  
ATOM   5064 1HA  GLY A 328      10.121 -16.564   4.429  1.00  0.78           H  
ATOM   5065 2HA  GLY A 328      11.482 -16.267   5.500  1.00  0.78           H  
ATOM   5066  N   ASP A 329      12.636 -14.808   3.219  1.00  0.75           N  
ATOM   5067  CA  ASP A 329      13.025 -13.546   2.621  1.00  0.75           C  
ATOM   5068  C   ASP A 329      12.427 -13.486   1.240  1.00  0.75           C  
ATOM   5069  O   ASP A 329      12.021 -12.427   0.766  1.00  0.75           O  
ATOM   5070  CB  ASP A 329      14.534 -13.476   2.500  1.00  0.75           C  
ATOM   5071  CG  ASP A 329      15.246 -13.527   3.780  1.00  0.75           C  
ATOM   5072  OD1 ASP A 329      14.722 -13.073   4.773  1.00  0.75           O  
ATOM   5073  OD2 ASP A 329      16.334 -14.104   3.782  1.00  0.75           O  
ATOM   5074  H   ASP A 329      13.302 -15.569   3.198  1.00  0.75           H  
ATOM   5075  HA  ASP A 329      12.649 -12.718   3.221  1.00  0.75           H  
ATOM   5076 1HB  ASP A 329      14.880 -14.303   1.902  1.00  0.75           H  
ATOM   5077 2HB  ASP A 329      14.807 -12.554   1.985  1.00  0.75           H  
ATOM   5078  N   ILE A 330      12.304 -14.661   0.614  1.00  0.72           N  
ATOM   5079  CA  ILE A 330      11.728 -14.693  -0.719  1.00  0.72           C  
ATOM   5080  C   ILE A 330      10.271 -14.273  -0.614  1.00  0.72           C  
ATOM   5081  O   ILE A 330       9.811 -13.411  -1.371  1.00  0.72           O  
ATOM   5082  CB  ILE A 330      11.781 -16.100  -1.351  1.00  0.72           C  
ATOM   5083  CG1 ILE A 330      13.227 -16.458  -1.619  1.00  0.72           C  
ATOM   5084  CG2 ILE A 330      10.924 -16.158  -2.630  1.00  0.72           C  
ATOM   5085  CD1 ILE A 330      13.451 -17.862  -2.055  1.00  0.72           C  
ATOM   5086  H   ILE A 330      12.680 -15.499   1.057  1.00  0.72           H  
ATOM   5087  HA  ILE A 330      12.256 -13.997  -1.349  1.00  0.72           H  
ATOM   5088  HB  ILE A 330      11.397 -16.829  -0.644  1.00  0.72           H  
ATOM   5089 1HG1 ILE A 330      13.620 -15.795  -2.329  1.00  0.72           H  
ATOM   5090 2HG1 ILE A 330      13.775 -16.322  -0.681  1.00  0.72           H  
ATOM   5091 1HG2 ILE A 330      10.968 -17.162  -3.053  1.00  0.72           H  
ATOM   5092 2HG2 ILE A 330       9.895 -15.919  -2.379  1.00  0.72           H  
ATOM   5093 3HG2 ILE A 330      11.287 -15.447  -3.360  1.00  0.72           H  
ATOM   5094 1HD1 ILE A 330      14.519 -18.024  -2.184  1.00  0.72           H  
ATOM   5095 2HD1 ILE A 330      13.067 -18.535  -1.313  1.00  0.72           H  
ATOM   5096 3HD1 ILE A 330      12.937 -18.038  -2.998  1.00  0.72           H  
ATOM   5097  N   THR A 331       9.561 -14.823   0.364  1.00  0.70           N  
ATOM   5098  CA  THR A 331       8.163 -14.477   0.514  1.00  0.70           C  
ATOM   5099  C   THR A 331       8.021 -12.989   0.812  1.00  0.70           C  
ATOM   5100  O   THR A 331       7.171 -12.332   0.218  1.00  0.70           O  
ATOM   5101  CB  THR A 331       7.486 -15.265   1.638  1.00  0.70           C  
ATOM   5102  OG1 THR A 331       7.604 -16.662   1.385  1.00  0.70           O  
ATOM   5103  CG2 THR A 331       6.006 -14.915   1.653  1.00  0.70           C  
ATOM   5104  H   THR A 331       9.993 -15.523   0.975  1.00  0.70           H  
ATOM   5105  HA  THR A 331       7.648 -14.682  -0.423  1.00  0.70           H  
ATOM   5106  HB  THR A 331       7.950 -15.021   2.597  1.00  0.70           H  
ATOM   5107  HG1 THR A 331       8.549 -16.911   1.419  1.00  0.70           H  
ATOM   5108 1HG2 THR A 331       5.505 -15.472   2.440  1.00  0.70           H  
ATOM   5109 2HG2 THR A 331       5.897 -13.850   1.822  1.00  0.70           H  
ATOM   5110 3HG2 THR A 331       5.560 -15.174   0.695  1.00  0.70           H  
ATOM   5111  N   LYS A 332       8.857 -12.443   1.716  1.00  0.68           N  
ATOM   5112  CA  LYS A 332       8.778 -11.020   2.059  1.00  0.68           C  
ATOM   5113  C   LYS A 332       9.095 -10.134   0.858  1.00  0.68           C  
ATOM   5114  O   LYS A 332       8.458  -9.104   0.645  1.00  0.68           O  
ATOM   5115  CB  LYS A 332       9.753 -10.702   3.191  1.00  0.68           C  
ATOM   5116  CG  LYS A 332       9.337 -11.309   4.502  1.00  0.68           C  
ATOM   5117  CD  LYS A 332      10.354 -11.066   5.586  1.00  0.68           C  
ATOM   5118  CE  LYS A 332      10.062 -11.965   6.772  1.00  0.68           C  
ATOM   5119  NZ  LYS A 332      10.999 -11.740   7.867  1.00  0.68           N  
ATOM   5120  H   LYS A 332       9.542 -13.030   2.199  1.00  0.68           H  
ATOM   5121  HA  LYS A 332       7.767 -10.803   2.394  1.00  0.68           H  
ATOM   5122 1HB  LYS A 332      10.737 -11.099   2.937  1.00  0.68           H  
ATOM   5123 2HB  LYS A 332       9.852  -9.626   3.310  1.00  0.68           H  
ATOM   5124 1HG  LYS A 332       8.399 -10.853   4.816  1.00  0.68           H  
ATOM   5125 2HG  LYS A 332       9.157 -12.362   4.389  1.00  0.68           H  
ATOM   5126 1HD  LYS A 332      11.358 -11.288   5.210  1.00  0.68           H  
ATOM   5127 2HD  LYS A 332      10.327 -10.022   5.915  1.00  0.68           H  
ATOM   5128 1HE  LYS A 332       9.049 -11.788   7.127  1.00  0.68           H  
ATOM   5129 2HE  LYS A 332      10.149 -13.000   6.444  1.00  0.68           H  
ATOM   5130 1HZ  LYS A 332      10.789 -12.352   8.633  1.00  0.68           H  
ATOM   5131 2HZ  LYS A 332      11.950 -11.891   7.562  1.00  0.68           H  
ATOM   5132 3HZ  LYS A 332      10.866 -10.764   8.161  1.00  0.68           H  
ATOM   5133  N   ALA A 333      10.076 -10.534   0.058  1.00  0.67           N  
ATOM   5134  CA  ALA A 333      10.453  -9.763  -1.112  1.00  0.67           C  
ATOM   5135  C   ALA A 333       9.295  -9.644  -2.086  1.00  0.67           C  
ATOM   5136  O   ALA A 333       9.068  -8.583  -2.681  1.00  0.67           O  
ATOM   5137  CB  ALA A 333      11.625 -10.419  -1.790  1.00  0.67           C  
ATOM   5138  H   ALA A 333      10.598 -11.382   0.273  1.00  0.67           H  
ATOM   5139  HA  ALA A 333      10.725  -8.764  -0.784  1.00  0.67           H  
ATOM   5140 1HB  ALA A 333      11.909  -9.838  -2.644  1.00  0.67           H  
ATOM   5141 2HB  ALA A 333      12.458 -10.495  -1.099  1.00  0.67           H  
ATOM   5142 3HB  ALA A 333      11.334 -11.417  -2.105  1.00  0.67           H  
ATOM   5143  N   LEU A 334       8.535 -10.730  -2.210  1.00  0.67           N  
ATOM   5144  CA  LEU A 334       7.395 -10.764  -3.103  1.00  0.67           C  
ATOM   5145  C   LEU A 334       6.219 -10.026  -2.450  1.00  0.67           C  
ATOM   5146  O   LEU A 334       5.563  -9.203  -3.073  1.00  0.67           O  
ATOM   5147  CB  LEU A 334       7.072 -12.231  -3.394  1.00  0.67           C  
ATOM   5148  CG  LEU A 334       8.193 -12.989  -4.145  1.00  0.67           C  
ATOM   5149  CD1 LEU A 334       7.882 -14.452  -4.199  1.00  0.67           C  
ATOM   5150  CD2 LEU A 334       8.334 -12.445  -5.515  1.00  0.67           C  
ATOM   5151  H   LEU A 334       8.793 -11.580  -1.700  1.00  0.67           H  
ATOM   5152  HA  LEU A 334       7.656 -10.264  -4.032  1.00  0.67           H  
ATOM   5153 1HB  LEU A 334       6.916 -12.740  -2.449  1.00  0.67           H  
ATOM   5154 2HB  LEU A 334       6.165 -12.281  -3.992  1.00  0.67           H  
ATOM   5155  HG  LEU A 334       9.129 -12.859  -3.617  1.00  0.67           H  
ATOM   5156 1HD1 LEU A 334       8.690 -14.969  -4.712  1.00  0.67           H  
ATOM   5157 2HD1 LEU A 334       7.795 -14.830  -3.187  1.00  0.67           H  
ATOM   5158 3HD1 LEU A 334       6.964 -14.614  -4.728  1.00  0.67           H  
ATOM   5159 1HD2 LEU A 334       9.127 -12.980  -6.023  1.00  0.67           H  
ATOM   5160 2HD2 LEU A 334       7.396 -12.576  -6.058  1.00  0.67           H  
ATOM   5161 3HD2 LEU A 334       8.580 -11.388  -5.463  1.00  0.67           H  
ATOM   5162  N   ALA A 335       6.008 -10.235  -1.160  1.00  0.67           N  
ATOM   5163  CA  ALA A 335       4.940  -9.573  -0.417  1.00  0.67           C  
ATOM   5164  C   ALA A 335       5.119  -8.052  -0.431  1.00  0.67           C  
ATOM   5165  O   ALA A 335       4.146  -7.299  -0.354  1.00  0.67           O  
ATOM   5166  CB  ALA A 335       4.898 -10.137   0.987  1.00  0.67           C  
ATOM   5167  H   ALA A 335       6.582 -10.908  -0.668  1.00  0.67           H  
ATOM   5168  HA  ALA A 335       3.995  -9.770  -0.910  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335       4.102  -9.672   1.553  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335       4.734 -11.204   0.936  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335       5.822  -9.969   1.462  1.00  0.67           H  
ATOM   5172  N   ALA A 336       6.370  -7.590  -0.522  1.00  0.67           N  
ATOM   5173  CA  ALA A 336       6.698  -6.170  -0.536  1.00  0.67           C  
ATOM   5174  C   ALA A 336       6.479  -5.547  -1.916  1.00  0.67           C  
ATOM   5175  O   ALA A 336       6.656  -4.343  -2.088  1.00  0.67           O  
ATOM   5176  CB  ALA A 336       8.133  -5.958  -0.089  1.00  0.67           C  
ATOM   5177  H   ALA A 336       7.140  -8.257  -0.532  1.00  0.67           H  
ATOM   5178  HA  ALA A 336       6.035  -5.672   0.159  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336       8.367  -4.892  -0.072  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336       8.258  -6.377   0.906  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336       8.800  -6.466  -0.778  1.00  0.67           H  
ATOM   5182  N   GLY A 337       6.088  -6.358  -2.897  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       5.806  -5.865  -4.230  1.00  0.67           C  
ATOM   5184  C   GLY A 337       6.694  -6.422  -5.342  1.00  0.67           C  
ATOM   5185  O   GLY A 337       6.438  -6.156  -6.523  1.00  0.67           O  
ATOM   5186  H   GLY A 337       5.950  -7.351  -2.725  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337       4.771  -6.111  -4.462  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       5.865  -4.782  -4.223  1.00  0.67           H  
ATOM   5189  N   GLY A 338       7.691  -7.248  -5.021  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       8.503  -7.789  -6.102  1.00  0.67           C  
ATOM   5191  C   GLY A 338       7.709  -8.871  -6.817  1.00  0.67           C  
ATOM   5192  O   GLY A 338       6.719  -9.366  -6.283  1.00  0.67           O  
ATOM   5193  H   GLY A 338       7.913  -7.512  -4.061  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       8.778  -7.002  -6.800  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338       9.424  -8.207  -5.695  1.00  0.67           H  
ATOM   5196  N   HIS A 339       8.163  -9.275  -7.994  1.00  0.67           N  
ATOM   5197  CA  HIS A 339       7.502 -10.331  -8.751  1.00  0.67           C  
ATOM   5198  C   HIS A 339       8.338 -11.592  -8.757  1.00  0.67           C  
ATOM   5199  O   HIS A 339       7.828 -12.700  -8.828  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       7.337  -9.889 -10.177  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       6.462  -8.670 -10.372  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       6.933  -7.365 -10.216  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       5.176  -8.561 -10.761  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       5.956  -6.521 -10.493  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       4.885  -7.221 -10.830  1.00  0.67           N  
ATOM   5206  H   HIS A 339       8.978  -8.824  -8.399  1.00  0.67           H  
ATOM   5207  HA  HIS A 339       6.529 -10.559  -8.321  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       8.329  -9.698 -10.542  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       6.927 -10.706 -10.772  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       4.498  -9.384 -10.990  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       6.024  -5.432 -10.463  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       3.991  -6.837 -11.101  1.00  0.67           H  
ATOM   5213  N   ALA A 340       9.634 -11.423  -8.639  1.00  0.68           N  
ATOM   5214  CA  ALA A 340      10.545 -12.558  -8.636  1.00  0.68           C  
ATOM   5215  C   ALA A 340      11.731 -12.184  -7.800  1.00  0.68           C  
ATOM   5216  O   ALA A 340      11.915 -11.003  -7.494  1.00  0.68           O  
ATOM   5217  CB  ALA A 340      10.966 -12.964 -10.046  1.00  0.68           C  
ATOM   5218  H   ALA A 340       9.999 -10.473  -8.613  1.00  0.68           H  
ATOM   5219  HA  ALA A 340      10.055 -13.399  -8.167  1.00  0.68           H  
ATOM   5220 1HB  ALA A 340      11.645 -13.816  -9.985  1.00  0.68           H  
ATOM   5221 2HB  ALA A 340      10.085 -13.240 -10.626  1.00  0.68           H  
ATOM   5222 3HB  ALA A 340      11.463 -12.138 -10.524  1.00  0.68           H  
ATOM   5223  N   VAL A 341      12.496 -13.172  -7.378  1.00  0.71           N  
ATOM   5224  CA  VAL A 341      13.712 -12.855  -6.662  1.00  0.71           C  
ATOM   5225  C   VAL A 341      14.905 -13.507  -7.329  1.00  0.71           C  
ATOM   5226  O   VAL A 341      14.786 -14.645  -7.790  1.00  0.71           O  
ATOM   5227  CB  VAL A 341      13.639 -13.450  -5.245  1.00  0.71           C  
ATOM   5228  CG1 VAL A 341      12.433 -12.891  -4.485  1.00  0.71           C  
ATOM   5229  CG2 VAL A 341      13.580 -14.949  -5.349  1.00  0.71           C  
ATOM   5230  H   VAL A 341      12.240 -14.143  -7.568  1.00  0.71           H  
ATOM   5231  HA  VAL A 341      13.849 -11.781  -6.629  1.00  0.71           H  
ATOM   5232  HB  VAL A 341      14.539 -13.172  -4.713  1.00  0.71           H  
ATOM   5233 1HG1 VAL A 341      12.409 -13.302  -3.489  1.00  0.71           H  
ATOM   5234 2HG1 VAL A 341      12.505 -11.821  -4.425  1.00  0.71           H  
ATOM   5235 3HG1 VAL A 341      11.517 -13.161  -5.004  1.00  0.71           H  
ATOM   5236 1HG2 VAL A 341      13.559 -15.381  -4.390  1.00  0.71           H  
ATOM   5237 2HG2 VAL A 341      12.701 -15.224  -5.869  1.00  0.71           H  
ATOM   5238 3HG2 VAL A 341      14.456 -15.311  -5.885  1.00  0.71           H  
ATOM   5239  N   MET A 342      16.058 -12.839  -7.310  1.00  0.74           N  
ATOM   5240  CA  MET A 342      17.274 -13.495  -7.730  1.00  0.74           C  
ATOM   5241  C   MET A 342      17.943 -14.002  -6.498  1.00  0.74           C  
ATOM   5242  O   MET A 342      17.940 -13.322  -5.477  1.00  0.74           O  
ATOM   5243  CB  MET A 342      18.291 -12.664  -8.512  1.00  0.74           C  
ATOM   5244  CG  MET A 342      17.896 -12.239  -9.877  1.00  0.74           C  
ATOM   5245  SD  MET A 342      19.225 -11.548 -10.853  1.00  0.74           S  
ATOM   5246  CE  MET A 342      18.430 -11.377 -12.473  1.00  0.74           C  
ATOM   5247  H   MET A 342      16.082 -11.895  -6.959  1.00  0.74           H  
ATOM   5248  HA  MET A 342      17.005 -14.331  -8.337  1.00  0.74           H  
ATOM   5249 1HB  MET A 342      18.544 -11.772  -7.938  1.00  0.74           H  
ATOM   5250 2HB  MET A 342      19.201 -13.246  -8.612  1.00  0.74           H  
ATOM   5251 1HG  MET A 342      17.453 -13.022 -10.413  1.00  0.74           H  
ATOM   5252 2HG  MET A 342      17.209 -11.474  -9.733  1.00  0.74           H  
ATOM   5253 1HE  MET A 342      19.139 -10.960 -13.189  1.00  0.74           H  
ATOM   5254 2HE  MET A 342      18.109 -12.340 -12.823  1.00  0.74           H  
ATOM   5255 3HE  MET A 342      17.569 -10.720 -12.388  1.00  0.74           H  
ATOM   5256  N   LEU A 343      18.516 -15.174  -6.580  1.00  0.78           N  
ATOM   5257  CA  LEU A 343      19.203 -15.705  -5.438  1.00  0.78           C  
ATOM   5258  C   LEU A 343      20.702 -15.828  -5.715  1.00  0.78           C  
ATOM   5259  O   LEU A 343      21.127 -16.153  -6.827  1.00  0.78           O  
ATOM   5260  CB  LEU A 343      18.575 -17.036  -5.090  1.00  0.78           C  
ATOM   5261  CG  LEU A 343      17.093 -17.031  -4.854  1.00  0.78           C  
ATOM   5262  CD1 LEU A 343      16.686 -18.433  -4.588  1.00  0.78           C  
ATOM   5263  CD2 LEU A 343      16.725 -16.095  -3.727  1.00  0.78           C  
ATOM   5264  H   LEU A 343      18.440 -15.698  -7.446  1.00  0.78           H  
ATOM   5265  HA  LEU A 343      19.068 -15.028  -4.595  1.00  0.78           H  
ATOM   5266 1HB  LEU A 343      18.755 -17.699  -5.908  1.00  0.78           H  
ATOM   5267 2HB  LEU A 343      19.059 -17.433  -4.206  1.00  0.78           H  
ATOM   5268  HG  LEU A 343      16.579 -16.704  -5.757  1.00  0.78           H  
ATOM   5269 1HD1 LEU A 343      15.612 -18.466  -4.440  1.00  0.78           H  
ATOM   5270 2HD1 LEU A 343      16.962 -19.048  -5.435  1.00  0.78           H  
ATOM   5271 3HD1 LEU A 343      17.180 -18.806  -3.726  1.00  0.78           H  
ATOM   5272 1HD2 LEU A 343      15.659 -16.122  -3.578  1.00  0.78           H  
ATOM   5273 2HD2 LEU A 343      17.217 -16.382  -2.823  1.00  0.78           H  
ATOM   5274 3HD2 LEU A 343      17.023 -15.085  -3.970  1.00  0.78           H  
ATOM   5275  N   GLY A 344      21.505 -15.529  -4.700  1.00  0.81           N  
ATOM   5276  CA  GLY A 344      22.962 -15.572  -4.801  1.00  0.81           C  
ATOM   5277  C   GLY A 344      23.592 -16.672  -3.959  1.00  0.81           C  
ATOM   5278  O   GLY A 344      23.613 -17.847  -4.345  1.00  0.81           O  
ATOM   5279  H   GLY A 344      21.085 -15.247  -3.824  1.00  0.81           H  
ATOM   5280 1HA  GLY A 344      23.247 -15.705  -5.845  1.00  0.81           H  
ATOM   5281 2HA  GLY A 344      23.366 -14.609  -4.493  1.00  0.81           H  
ATOM   5282  N   SER A 345      24.013 -16.288  -2.743  1.00  0.82           N  
ATOM   5283  CA  SER A 345      24.693 -17.173  -1.790  1.00  0.82           C  
ATOM   5284  C   SER A 345      23.845 -18.381  -1.364  1.00  0.82           C  
ATOM   5285  O   SER A 345      24.361 -19.393  -0.889  1.00  0.82           O  
ATOM   5286  CB  SER A 345      25.075 -16.364  -0.569  1.00  0.82           C  
ATOM   5287  OG  SER A 345      23.939 -15.935   0.131  1.00  0.82           O  
ATOM   5288  H   SER A 345      23.913 -15.313  -2.494  1.00  0.82           H  
ATOM   5289  HA  SER A 345      25.602 -17.537  -2.259  1.00  0.82           H  
ATOM   5290 1HB  SER A 345      25.700 -16.970   0.084  1.00  0.82           H  
ATOM   5291 2HB  SER A 345      25.664 -15.500  -0.875  1.00  0.82           H  
ATOM   5292  HG  SER A 345      23.431 -16.728   0.323  1.00  0.82           H  
ATOM   5293  N   LEU A 346      22.537 -18.258  -1.540  1.00  0.82           N  
ATOM   5294  CA  LEU A 346      21.577 -19.323  -1.287  1.00  0.82           C  
ATOM   5295  C   LEU A 346      21.754 -20.512  -2.236  1.00  0.82           C  
ATOM   5296  O   LEU A 346      21.511 -21.655  -1.851  1.00  0.82           O  
ATOM   5297  CB  LEU A 346      20.164 -18.739  -1.295  1.00  0.82           C  
ATOM   5298  CG  LEU A 346      18.988 -19.682  -1.127  1.00  0.82           C  
ATOM   5299  CD1 LEU A 346      19.141 -20.548   0.085  1.00  0.82           C  
ATOM   5300  CD2 LEU A 346      17.769 -18.794  -0.927  1.00  0.82           C  
ATOM   5301  H   LEU A 346      22.199 -17.382  -1.903  1.00  0.82           H  
ATOM   5302  HA  LEU A 346      21.749 -19.689  -0.276  1.00  0.82           H  
ATOM   5303 1HB  LEU A 346      20.094 -17.996  -0.500  1.00  0.82           H  
ATOM   5304 2HB  LEU A 346      20.025 -18.228  -2.240  1.00  0.82           H  
ATOM   5305  HG  LEU A 346      18.877 -20.310  -2.012  1.00  0.82           H  
ATOM   5306 1HD1 LEU A 346      18.264 -21.181   0.194  1.00  0.82           H  
ATOM   5307 2HD1 LEU A 346      20.027 -21.173  -0.028  1.00  0.82           H  
ATOM   5308 3HD1 LEU A 346      19.249 -19.933   0.960  1.00  0.82           H  
ATOM   5309 1HD2 LEU A 346      16.895 -19.367  -0.806  1.00  0.82           H  
ATOM   5310 2HD2 LEU A 346      17.912 -18.186  -0.049  1.00  0.82           H  
ATOM   5311 3HD2 LEU A 346      17.658 -18.167  -1.751  1.00  0.82           H  
ATOM   5312  N   LEU A 347      22.123 -20.239  -3.491  1.00  0.80           N  
ATOM   5313  CA  LEU A 347      22.272 -21.308  -4.464  1.00  0.80           C  
ATOM   5314  C   LEU A 347      23.760 -21.657  -4.575  1.00  0.80           C  
ATOM   5315  O   LEU A 347      24.130 -22.794  -4.899  1.00  0.80           O  
ATOM   5316  CB  LEU A 347      21.739 -20.858  -5.803  1.00  0.80           C  
ATOM   5317  CG  LEU A 347      20.282 -20.359  -5.780  1.00  0.80           C  
ATOM   5318  CD1 LEU A 347      19.925 -19.950  -7.166  1.00  0.80           C  
ATOM   5319  CD2 LEU A 347      19.332 -21.406  -5.216  1.00  0.80           C  
ATOM   5320  H   LEU A 347      22.357 -19.291  -3.763  1.00  0.80           H  
ATOM   5321  HA  LEU A 347      21.726 -22.186  -4.127  1.00  0.80           H  
ATOM   5322 1HB  LEU A 347      22.355 -20.040  -6.156  1.00  0.80           H  
ATOM   5323 2HB  LEU A 347      21.801 -21.680  -6.509  1.00  0.80           H  
ATOM   5324  HG  LEU A 347      20.229 -19.479  -5.147  1.00  0.80           H  
ATOM   5325 1HD1 LEU A 347      18.917 -19.553  -7.191  1.00  0.80           H  
ATOM   5326 2HD1 LEU A 347      20.624 -19.180  -7.502  1.00  0.80           H  
ATOM   5327 3HD1 LEU A 347      19.992 -20.814  -7.818  1.00  0.80           H  
ATOM   5328 1HD2 LEU A 347      18.318 -21.012  -5.203  1.00  0.80           H  
ATOM   5329 2HD2 LEU A 347      19.356 -22.268  -5.828  1.00  0.80           H  
ATOM   5330 3HD2 LEU A 347      19.629 -21.664  -4.201  1.00  0.80           H  
ATOM   5331  N   ALA A 348      24.624 -20.671  -4.315  1.00  0.77           N  
ATOM   5332  CA  ALA A 348      26.052 -20.948  -4.379  1.00  0.77           C  
ATOM   5333  C   ALA A 348      26.368 -22.027  -3.360  1.00  0.77           C  
ATOM   5334  O   ALA A 348      25.865 -21.987  -2.231  1.00  0.77           O  
ATOM   5335  CB  ALA A 348      26.886 -19.717  -4.064  1.00  0.77           C  
ATOM   5336  H   ALA A 348      24.291 -19.733  -4.094  1.00  0.77           H  
ATOM   5337  HA  ALA A 348      26.295 -21.308  -5.380  1.00  0.77           H  
ATOM   5338 1HB  ALA A 348      27.942 -19.980  -4.119  1.00  0.77           H  
ATOM   5339 2HB  ALA A 348      26.682 -18.928  -4.762  1.00  0.77           H  
ATOM   5340 3HB  ALA A 348      26.650 -19.384  -3.065  1.00  0.77           H  
ATOM   5341  N   GLY A 349      27.240 -22.959  -3.701  1.00  0.74           N  
ATOM   5342  CA  GLY A 349      27.613 -23.986  -2.747  1.00  0.74           C  
ATOM   5343  C   GLY A 349      26.801 -25.239  -2.987  1.00  0.74           C  
ATOM   5344  O   GLY A 349      27.123 -26.296  -2.457  1.00  0.74           O  
ATOM   5345  H   GLY A 349      27.604 -23.021  -4.650  1.00  0.74           H  
ATOM   5346 1HA  GLY A 349      28.675 -24.213  -2.852  1.00  0.74           H  
ATOM   5347 2HA  GLY A 349      27.459 -23.631  -1.732  1.00  0.74           H  
ATOM   5348  N   THR A 350      25.755 -25.154  -3.797  1.00  0.73           N  
ATOM   5349  CA  THR A 350      25.031 -26.369  -4.094  1.00  0.73           C  
ATOM   5350  C   THR A 350      25.900 -27.123  -5.083  1.00  0.73           C  
ATOM   5351  O   THR A 350      26.779 -26.522  -5.711  1.00  0.73           O  
ATOM   5352  CB  THR A 350      23.622 -26.068  -4.635  1.00  0.73           C  
ATOM   5353  OG1 THR A 350      23.718 -25.286  -5.811  1.00  0.73           O  
ATOM   5354  CG2 THR A 350      22.765 -25.354  -3.584  1.00  0.73           C  
ATOM   5355  H   THR A 350      25.448 -24.264  -4.199  1.00  0.73           H  
ATOM   5356  HA  THR A 350      24.932 -26.978  -3.201  1.00  0.73           H  
ATOM   5357  HB  THR A 350      23.140 -26.995  -4.896  1.00  0.73           H  
ATOM   5358  HG1 THR A 350      23.959 -24.369  -5.548  1.00  0.73           H  
ATOM   5359 1HG2 THR A 350      21.775 -25.157  -3.986  1.00  0.73           H  
ATOM   5360 2HG2 THR A 350      22.676 -25.987  -2.702  1.00  0.73           H  
ATOM   5361 3HG2 THR A 350      23.225 -24.417  -3.302  1.00  0.73           H  
ATOM   5362  N   SER A 351      25.638 -28.413  -5.279  1.00  0.75           N  
ATOM   5363  CA  SER A 351      26.469 -29.227  -6.176  1.00  0.75           C  
ATOM   5364  C   SER A 351      26.399 -28.798  -7.634  1.00  0.75           C  
ATOM   5365  O   SER A 351      27.271 -29.143  -8.427  1.00  0.75           O  
ATOM   5366  CB  SER A 351      26.105 -30.696  -6.072  1.00  0.75           C  
ATOM   5367  OG  SER A 351      24.846 -30.953  -6.605  1.00  0.75           O  
ATOM   5368  H   SER A 351      24.871 -28.823  -4.758  1.00  0.75           H  
ATOM   5369  HA  SER A 351      27.505 -29.120  -5.859  1.00  0.75           H  
ATOM   5370 1HB  SER A 351      26.852 -31.295  -6.588  1.00  0.75           H  
ATOM   5371 2HB  SER A 351      26.119 -30.988  -5.022  1.00  0.75           H  
ATOM   5372  HG  SER A 351      24.945 -30.915  -7.574  1.00  0.75           H  
ATOM   5373  N   GLU A 352      25.359 -28.049  -7.982  1.00  0.80           N  
ATOM   5374  CA  GLU A 352      25.173 -27.589  -9.341  1.00  0.80           C  
ATOM   5375  C   GLU A 352      25.820 -26.215  -9.563  1.00  0.80           C  
ATOM   5376  O   GLU A 352      25.817 -25.709 -10.683  1.00  0.80           O  
ATOM   5377  CB  GLU A 352      23.677 -27.545  -9.641  1.00  0.80           C  
ATOM   5378  CG  GLU A 352      22.979 -28.918  -9.475  1.00  0.80           C  
ATOM   5379  CD  GLU A 352      23.431 -29.963 -10.448  1.00  0.80           C  
ATOM   5380  OE1 GLU A 352      23.373 -29.710 -11.619  1.00  0.80           O  
ATOM   5381  OE2 GLU A 352      23.852 -31.010 -10.014  1.00  0.80           O  
ATOM   5382  H   GLU A 352      24.692 -27.791  -7.273  1.00  0.80           H  
ATOM   5383  HA  GLU A 352      25.649 -28.298 -10.018  1.00  0.80           H  
ATOM   5384 1HB  GLU A 352      23.193 -26.829  -8.975  1.00  0.80           H  
ATOM   5385 2HB  GLU A 352      23.516 -27.200 -10.664  1.00  0.80           H  
ATOM   5386 1HG  GLU A 352      23.166 -29.280  -8.465  1.00  0.80           H  
ATOM   5387 2HG  GLU A 352      21.912 -28.792  -9.589  1.00  0.80           H  
ATOM   5388  N   SER A 353      26.354 -25.591  -8.503  1.00  0.92           N  
ATOM   5389  CA  SER A 353      27.007 -24.304  -8.695  1.00  0.92           C  
ATOM   5390  C   SER A 353      28.470 -24.616  -9.000  1.00  0.92           C  
ATOM   5391  O   SER A 353      28.998 -25.584  -8.455  1.00  0.92           O  
ATOM   5392  CB  SER A 353      26.904 -23.459  -7.433  1.00  0.92           C  
ATOM   5393  OG  SER A 353      27.693 -23.990  -6.386  1.00  0.92           O  
ATOM   5394  H   SER A 353      26.356 -26.018  -7.577  1.00  0.92           H  
ATOM   5395  HA  SER A 353      26.537 -23.785  -9.532  1.00  0.92           H  
ATOM   5396 1HB  SER A 353      27.194 -22.451  -7.632  1.00  0.92           H  
ATOM   5397 2HB  SER A 353      25.868 -23.431  -7.106  1.00  0.92           H  
ATOM   5398  HG  SER A 353      27.381 -24.923  -6.257  1.00  0.92           H  
ATOM   5399  N   PRO A 354      29.220 -23.759  -9.697  1.00  1.11           N  
ATOM   5400  CA  PRO A 354      30.639 -23.941  -9.964  1.00  1.11           C  
ATOM   5401  C   PRO A 354      31.522 -23.553  -8.769  1.00  1.11           C  
ATOM   5402  O   PRO A 354      32.366 -22.661  -8.866  1.00  1.11           O  
ATOM   5403  CB  PRO A 354      30.834 -23.027 -11.176  1.00  1.11           C  
ATOM   5404  CG  PRO A 354      29.839 -21.918 -10.968  1.00  1.11           C  
ATOM   5405  CD  PRO A 354      28.626 -22.583 -10.332  1.00  1.11           C  
ATOM   5406  HA  PRO A 354      30.812 -24.989 -10.248  1.00  1.11           H  
ATOM   5407 1HB  PRO A 354      31.872 -22.670 -11.212  1.00  1.11           H  
ATOM   5408 2HB  PRO A 354      30.656 -23.592 -12.107  1.00  1.11           H  
ATOM   5409 1HG  PRO A 354      30.282 -21.176 -10.349  1.00  1.11           H  
ATOM   5410 2HG  PRO A 354      29.601 -21.422 -11.923  1.00  1.11           H  
ATOM   5411 1HD  PRO A 354      28.187 -21.922  -9.598  1.00  1.11           H  
ATOM   5412 2HD  PRO A 354      27.912 -22.871 -11.097  1.00  1.11           H  
ATOM   5413  N   GLY A 355      31.301 -24.230  -7.642  1.00  1.36           N  
ATOM   5414  CA  GLY A 355      32.057 -23.982  -6.416  1.00  1.36           C  
ATOM   5415  C   GLY A 355      33.230 -24.946  -6.251  1.00  1.36           C  
ATOM   5416  O   GLY A 355      33.275 -26.003  -6.883  1.00  1.36           O  
ATOM   5417  H   GLY A 355      30.577 -24.945  -7.664  1.00  1.36           H  
ATOM   5418 1HA  GLY A 355      32.423 -22.956  -6.419  1.00  1.36           H  
ATOM   5419 2HA  GLY A 355      31.384 -24.076  -5.563  1.00  1.36           H  
ATOM   5420  N   GLU A 356      34.151 -24.600  -5.346  1.00  1.60           N  
ATOM   5421  CA  GLU A 356      35.297 -25.446  -4.982  1.00  1.60           C  
ATOM   5422  C   GLU A 356      35.273 -25.758  -3.486  1.00  1.60           C  
ATOM   5423  O   GLU A 356      36.266 -26.195  -2.900  1.00  1.60           O  
ATOM   5424  CB  GLU A 356      36.614 -24.757  -5.350  1.00  1.60           C  
ATOM   5425  CG  GLU A 356      36.801 -24.499  -6.846  1.00  1.60           C  
ATOM   5426  CD  GLU A 356      38.143 -23.870  -7.186  1.00  1.60           C  
ATOM   5427  OE1 GLU A 356      38.919 -23.639  -6.289  1.00  1.60           O  
ATOM   5428  OE2 GLU A 356      38.383 -23.626  -8.346  1.00  1.60           O  
ATOM   5429  H   GLU A 356      34.059 -23.706  -4.886  1.00  1.60           H  
ATOM   5430  HA  GLU A 356      35.226 -26.390  -5.526  1.00  1.60           H  
ATOM   5431 1HB  GLU A 356      36.678 -23.800  -4.833  1.00  1.60           H  
ATOM   5432 2HB  GLU A 356      37.450 -25.369  -5.010  1.00  1.60           H  
ATOM   5433 1HG  GLU A 356      36.709 -25.445  -7.378  1.00  1.60           H  
ATOM   5434 2HG  GLU A 356      36.003 -23.843  -7.192  1.00  1.60           H  
ATOM   5435  N   THR A 357      34.139 -25.460  -2.882  1.00  1.74           N  
ATOM   5436  CA  THR A 357      33.885 -25.596  -1.460  1.00  1.74           C  
ATOM   5437  C   THR A 357      33.182 -26.931  -1.240  1.00  1.74           C  
ATOM   5438  O   THR A 357      32.927 -27.622  -2.219  1.00  1.74           O  
ATOM   5439  CB  THR A 357      32.961 -24.448  -1.013  1.00  1.74           C  
ATOM   5440  OG1 THR A 357      31.657 -24.653  -1.569  1.00  1.74           O  
ATOM   5441  CG2 THR A 357      33.516 -23.139  -1.543  1.00  1.74           C  
ATOM   5442  H   THR A 357      33.388 -25.127  -3.464  1.00  1.74           H  
ATOM   5443  HA  THR A 357      34.830 -25.565  -0.925  1.00  1.74           H  
ATOM   5444  HB  THR A 357      32.893 -24.378   0.051  1.00  1.74           H  
ATOM   5445  HG1 THR A 357      31.265 -25.484  -1.161  1.00  1.74           H  
ATOM   5446 1HG2 THR A 357      32.858 -22.323  -1.248  1.00  1.74           H  
ATOM   5447 2HG2 THR A 357      34.510 -22.976  -1.130  1.00  1.74           H  
ATOM   5448 3HG2 THR A 357      33.577 -23.182  -2.627  1.00  1.74           H  
ATOM   5449  N   PRO A 358      32.960 -27.369   0.009  1.00  1.73           N  
ATOM   5450  CA  PRO A 358      32.106 -28.486   0.337  1.00  1.73           C  
ATOM   5451  C   PRO A 358      30.748 -28.109  -0.219  1.00  1.73           C  
ATOM   5452  O   PRO A 358      30.493 -26.916  -0.443  1.00  1.73           O  
ATOM   5453  CB  PRO A 358      32.153 -28.534   1.866  1.00  1.73           C  
ATOM   5454  CG  PRO A 358      33.486 -27.886   2.218  1.00  1.73           C  
ATOM   5455  CD  PRO A 358      33.679 -26.802   1.179  1.00  1.73           C  
ATOM   5456  HA  PRO A 358      32.489 -29.405  -0.126  1.00  1.73           H  
ATOM   5457 1HB  PRO A 358      31.289 -27.997   2.286  1.00  1.73           H  
ATOM   5458 2HB  PRO A 358      32.079 -29.576   2.211  1.00  1.73           H  
ATOM   5459 1HG  PRO A 358      33.453 -27.488   3.245  1.00  1.73           H  
ATOM   5460 2HG  PRO A 358      34.287 -28.639   2.197  1.00  1.73           H  
ATOM   5461 1HD  PRO A 358      33.205 -25.895   1.548  1.00  1.73           H  
ATOM   5462 2HD  PRO A 358      34.752 -26.677   0.983  1.00  1.73           H  
ATOM   5463  N   TYR A 359      29.911 -29.098  -0.515  1.00  1.57           N  
ATOM   5464  CA  TYR A 359      28.644 -28.762  -1.142  1.00  1.57           C  
ATOM   5465  C   TYR A 359      27.421 -28.998  -0.260  1.00  1.57           C  
ATOM   5466  O   TYR A 359      27.422 -29.837   0.642  1.00  1.57           O  
ATOM   5467  CB  TYR A 359      28.504 -29.522  -2.450  1.00  1.57           C  
ATOM   5468  CG  TYR A 359      29.616 -29.206  -3.439  1.00  1.57           C  
ATOM   5469  CD1 TYR A 359      30.686 -30.077  -3.522  1.00  1.57           C  
ATOM   5470  CD2 TYR A 359      29.593 -28.059  -4.233  1.00  1.57           C  
ATOM   5471  CE1 TYR A 359      31.719 -29.833  -4.395  1.00  1.57           C  
ATOM   5472  CE2 TYR A 359      30.641 -27.810  -5.116  1.00  1.57           C  
ATOM   5473  CZ  TYR A 359      31.703 -28.704  -5.197  1.00  1.57           C  
ATOM   5474  OH  TYR A 359      32.761 -28.499  -6.066  1.00  1.57           O  
ATOM   5475  H   TYR A 359      30.148 -30.059  -0.319  1.00  1.57           H  
ATOM   5476  HA  TYR A 359      28.666 -27.704  -1.377  1.00  1.57           H  
ATOM   5477 1HB  TYR A 359      28.505 -30.594  -2.259  1.00  1.57           H  
ATOM   5478 2HB  TYR A 359      27.551 -29.267  -2.918  1.00  1.57           H  
ATOM   5479  HD1 TYR A 359      30.710 -30.967  -2.894  1.00  1.57           H  
ATOM   5480  HD2 TYR A 359      28.761 -27.361  -4.167  1.00  1.57           H  
ATOM   5481  HE1 TYR A 359      32.554 -30.530  -4.455  1.00  1.57           H  
ATOM   5482  HE2 TYR A 359      30.627 -26.918  -5.744  1.00  1.57           H  
ATOM   5483  HH  TYR A 359      32.762 -27.581  -6.400  1.00  1.57           H  
ATOM   5484  N   LYS A 360      26.374 -28.245  -0.577  1.00  1.34           N  
ATOM   5485  CA  LYS A 360      25.071 -28.220   0.090  1.00  1.34           C  
ATOM   5486  C   LYS A 360      24.047 -29.208  -0.495  1.00  1.34           C  
ATOM   5487  O   LYS A 360      22.892 -29.226  -0.069  1.00  1.34           O  
ATOM   5488  CB  LYS A 360      24.501 -26.808  -0.035  1.00  1.34           C  
ATOM   5489  CG  LYS A 360      25.291 -25.715   0.656  1.00  1.34           C  
ATOM   5490  CD  LYS A 360      24.698 -24.350   0.305  1.00  1.34           C  
ATOM   5491  CE  LYS A 360      25.452 -23.204   0.957  1.00  1.34           C  
ATOM   5492  NZ  LYS A 360      24.976 -21.897   0.452  1.00  1.34           N  
ATOM   5493  H   LYS A 360      26.519 -27.586  -1.339  1.00  1.34           H  
ATOM   5494  HA  LYS A 360      25.220 -28.467   1.141  1.00  1.34           H  
ATOM   5495 1HB  LYS A 360      24.437 -26.536  -1.074  1.00  1.34           H  
ATOM   5496 2HB  LYS A 360      23.489 -26.792   0.364  1.00  1.34           H  
ATOM   5497 1HG  LYS A 360      25.268 -25.862   1.736  1.00  1.34           H  
ATOM   5498 2HG  LYS A 360      26.328 -25.750   0.315  1.00  1.34           H  
ATOM   5499 1HD  LYS A 360      24.731 -24.206  -0.781  1.00  1.34           H  
ATOM   5500 2HD  LYS A 360      23.657 -24.311   0.621  1.00  1.34           H  
ATOM   5501 1HE  LYS A 360      25.301 -23.243   2.033  1.00  1.34           H  
ATOM   5502 2HE  LYS A 360      26.517 -23.299   0.743  1.00  1.34           H  
ATOM   5503 1HZ  LYS A 360      25.478 -21.141   0.879  1.00  1.34           H  
ATOM   5504 2HZ  LYS A 360      25.144 -21.866  -0.576  1.00  1.34           H  
ATOM   5505 3HZ  LYS A 360      23.994 -21.788   0.637  1.00  1.34           H  
ATOM   5506  N   GLY A 361      24.455 -29.997  -1.484  1.00  1.13           N  
ATOM   5507  CA  GLY A 361      23.547 -30.910  -2.185  1.00  1.13           C  
ATOM   5508  C   GLY A 361      23.056 -30.197  -3.441  1.00  1.13           C  
ATOM   5509  O   GLY A 361      23.459 -29.065  -3.671  1.00  1.13           O  
ATOM   5510  H   GLY A 361      25.426 -29.956  -1.755  1.00  1.13           H  
ATOM   5511 1HA  GLY A 361      24.074 -31.828  -2.448  1.00  1.13           H  
ATOM   5512 2HA  GLY A 361      22.714 -31.167  -1.533  1.00  1.13           H  
ATOM   5513  N   PRO A 362      22.215 -30.810  -4.284  1.00  0.96           N  
ATOM   5514  CA  PRO A 362      21.774 -30.259  -5.560  1.00  0.96           C  
ATOM   5515  C   PRO A 362      20.884 -29.039  -5.388  1.00  0.96           C  
ATOM   5516  O   PRO A 362      20.060 -28.969  -4.469  1.00  0.96           O  
ATOM   5517  CB  PRO A 362      21.005 -31.439  -6.176  1.00  0.96           C  
ATOM   5518  CG  PRO A 362      20.558 -32.285  -4.986  1.00  0.96           C  
ATOM   5519  CD  PRO A 362      21.653 -32.120  -3.939  1.00  0.96           C  
ATOM   5520  HA  PRO A 362      22.645 -30.003  -6.168  1.00  0.96           H  
ATOM   5521 1HB  PRO A 362      20.165 -31.068  -6.779  1.00  0.96           H  
ATOM   5522 2HB  PRO A 362      21.667 -31.989  -6.867  1.00  0.96           H  
ATOM   5523 1HG  PRO A 362      19.575 -31.949  -4.631  1.00  0.96           H  
ATOM   5524 2HG  PRO A 362      20.433 -33.333  -5.303  1.00  0.96           H  
ATOM   5525 1HD  PRO A 362      21.193 -32.103  -2.942  1.00  0.96           H  
ATOM   5526 2HD  PRO A 362      22.412 -32.910  -4.040  1.00  0.96           H  
ATOM   5527  N   VAL A 363      20.964 -28.116  -6.348  1.00  0.86           N  
ATOM   5528  CA  VAL A 363      20.126 -26.926  -6.283  1.00  0.86           C  
ATOM   5529  C   VAL A 363      18.661 -27.272  -6.355  1.00  0.86           C  
ATOM   5530  O   VAL A 363      17.827 -26.523  -5.863  1.00  0.86           O  
ATOM   5531  CB  VAL A 363      20.435 -25.900  -7.371  1.00  0.86           C  
ATOM   5532  CG1 VAL A 363      19.944 -26.334  -8.703  1.00  0.86           C  
ATOM   5533  CG2 VAL A 363      19.794 -24.646  -6.956  1.00  0.86           C  
ATOM   5534  H   VAL A 363      21.624 -28.222  -7.106  1.00  0.86           H  
ATOM   5535  HA  VAL A 363      20.310 -26.440  -5.329  1.00  0.86           H  
ATOM   5536  HB  VAL A 363      21.515 -25.764  -7.446  1.00  0.86           H  
ATOM   5537 1HG1 VAL A 363      20.184 -25.575  -9.437  1.00  0.86           H  
ATOM   5538 2HG1 VAL A 363      20.419 -27.258  -8.975  1.00  0.86           H  
ATOM   5539 3HG1 VAL A 363      18.867 -26.468  -8.678  1.00  0.86           H  
ATOM   5540 1HG2 VAL A 363      19.968 -23.861  -7.659  1.00  0.86           H  
ATOM   5541 2HG2 VAL A 363      18.749 -24.826  -6.887  1.00  0.86           H  
ATOM   5542 3HG2 VAL A 363      20.195 -24.362  -5.982  1.00  0.86           H  
ATOM   5543  N   GLU A 364      18.356 -28.416  -6.955  1.00  0.81           N  
ATOM   5544  CA  GLU A 364      16.997 -28.881  -7.113  1.00  0.81           C  
ATOM   5545  C   GLU A 364      16.346 -29.067  -5.749  1.00  0.81           C  
ATOM   5546  O   GLU A 364      15.157 -28.793  -5.580  1.00  0.81           O  
ATOM   5547  CB  GLU A 364      17.017 -30.219  -7.856  1.00  0.81           C  
ATOM   5548  CG  GLU A 364      17.506 -30.110  -9.288  1.00  0.81           C  
ATOM   5549  CD  GLU A 364      17.656 -31.443  -9.969  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364      17.410 -32.448  -9.350  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364      18.054 -31.454 -11.105  1.00  0.81           O  
ATOM   5552  H   GLU A 364      19.112 -28.972  -7.322  1.00  0.81           H  
ATOM   5553  HA  GLU A 364      16.433 -28.143  -7.679  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364      17.665 -30.919  -7.327  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364      16.016 -30.645  -7.868  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364      16.812 -29.490  -9.858  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364      18.473 -29.609  -9.273  1.00  0.81           H  
ATOM   5558  N   GLU A 365      17.126 -29.522  -4.761  1.00  0.79           N  
ATOM   5559  CA  GLU A 365      16.596 -29.719  -3.423  1.00  0.79           C  
ATOM   5560  C   GLU A 365      16.419 -28.363  -2.772  1.00  0.79           C  
ATOM   5561  O   GLU A 365      15.405 -28.092  -2.125  1.00  0.79           O  
ATOM   5562  CB  GLU A 365      17.519 -30.600  -2.580  1.00  0.79           C  
ATOM   5563  CG  GLU A 365      17.020 -30.855  -1.162  1.00  0.79           C  
ATOM   5564  CD  GLU A 365      15.751 -31.670  -1.079  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365      15.483 -32.438  -1.976  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365      15.036 -31.501  -0.106  1.00  0.79           O  
ATOM   5567  H   GLU A 365      18.117 -29.680  -4.922  1.00  0.79           H  
ATOM   5568  HA  GLU A 365      15.620 -30.199  -3.496  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365      17.646 -31.563  -3.072  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365      18.505 -30.134  -2.517  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365      17.804 -31.366  -0.605  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365      16.853 -29.888  -0.692  1.00  0.79           H  
ATOM   5573  N   THR A 366      17.400 -27.480  -2.980  1.00  0.78           N  
ATOM   5574  CA  THR A 366      17.303 -26.157  -2.383  1.00  0.78           C  
ATOM   5575  C   THR A 366      16.067 -25.435  -2.887  1.00  0.78           C  
ATOM   5576  O   THR A 366      15.259 -24.966  -2.091  1.00  0.78           O  
ATOM   5577  CB  THR A 366      18.552 -25.303  -2.691  1.00  0.78           C  
ATOM   5578  OG1 THR A 366      19.701 -25.919  -2.102  1.00  0.78           O  
ATOM   5579  CG2 THR A 366      18.397 -23.871  -2.175  1.00  0.78           C  
ATOM   5580  H   THR A 366      18.216 -27.759  -3.532  1.00  0.78           H  
ATOM   5581  HA  THR A 366      17.214 -26.269  -1.302  1.00  0.78           H  
ATOM   5582  HB  THR A 366      18.696 -25.263  -3.768  1.00  0.78           H  
ATOM   5583  HG1 THR A 366      19.828 -26.798  -2.492  1.00  0.78           H  
ATOM   5584 1HG2 THR A 366      19.291 -23.297  -2.418  1.00  0.78           H  
ATOM   5585 2HG2 THR A 366      17.533 -23.415  -2.651  1.00  0.78           H  
ATOM   5586 3HG2 THR A 366      18.257 -23.879  -1.097  1.00  0.78           H  
ATOM   5587  N   VAL A 367      15.876 -25.411  -4.202  1.00  0.78           N  
ATOM   5588  CA  VAL A 367      14.735 -24.722  -4.775  1.00  0.78           C  
ATOM   5589  C   VAL A 367      13.445 -25.399  -4.368  1.00  0.78           C  
ATOM   5590  O   VAL A 367      12.498 -24.724  -3.983  1.00  0.78           O  
ATOM   5591  CB  VAL A 367      14.870 -24.590  -6.289  1.00  0.78           C  
ATOM   5592  CG1 VAL A 367      13.580 -24.021  -6.894  1.00  0.78           C  
ATOM   5593  CG2 VAL A 367      16.011 -23.675  -6.569  1.00  0.78           C  
ATOM   5594  H   VAL A 367      16.559 -25.852  -4.810  1.00  0.78           H  
ATOM   5595  HA  VAL A 367      14.721 -23.716  -4.377  1.00  0.78           H  
ATOM   5596  HB  VAL A 367      15.065 -25.570  -6.715  1.00  0.78           H  
ATOM   5597 1HG1 VAL A 367      13.695 -23.916  -7.968  1.00  0.78           H  
ATOM   5598 2HG1 VAL A 367      12.748 -24.697  -6.676  1.00  0.78           H  
ATOM   5599 3HG1 VAL A 367      13.375 -23.041  -6.461  1.00  0.78           H  
ATOM   5600 1HG2 VAL A 367      16.142 -23.593  -7.639  1.00  0.78           H  
ATOM   5601 2HG2 VAL A 367      15.810 -22.694  -6.137  1.00  0.78           H  
ATOM   5602 3HG2 VAL A 367      16.893 -24.086  -6.119  1.00  0.78           H  
ATOM   5603  N   TYR A 368      13.392 -26.729  -4.389  1.00  0.78           N  
ATOM   5604  CA  TYR A 368      12.184 -27.401  -3.939  1.00  0.78           C  
ATOM   5605  C   TYR A 368      11.784 -26.889  -2.557  1.00  0.78           C  
ATOM   5606  O   TYR A 368      10.618 -26.537  -2.332  1.00  0.78           O  
ATOM   5607  CB  TYR A 368      12.397 -28.911  -3.911  1.00  0.78           C  
ATOM   5608  CG  TYR A 368      11.255 -29.688  -3.324  1.00  0.78           C  
ATOM   5609  CD1 TYR A 368      10.131 -29.972  -4.082  1.00  0.78           C  
ATOM   5610  CD2 TYR A 368      11.340 -30.127  -2.009  1.00  0.78           C  
ATOM   5611  CE1 TYR A 368       9.090 -30.693  -3.525  1.00  0.78           C  
ATOM   5612  CE2 TYR A 368      10.303 -30.844  -1.452  1.00  0.78           C  
ATOM   5613  CZ  TYR A 368       9.180 -31.129  -2.205  1.00  0.78           C  
ATOM   5614  OH  TYR A 368       8.144 -31.848  -1.651  1.00  0.78           O  
ATOM   5615  H   TYR A 368      14.170 -27.296  -4.725  1.00  0.78           H  
ATOM   5616  HA  TYR A 368      11.378 -27.170  -4.635  1.00  0.78           H  
ATOM   5617 1HB  TYR A 368      12.571 -29.270  -4.928  1.00  0.78           H  
ATOM   5618 2HB  TYR A 368      13.292 -29.137  -3.334  1.00  0.78           H  
ATOM   5619  HD1 TYR A 368      10.070 -29.627  -5.115  1.00  0.78           H  
ATOM   5620  HD2 TYR A 368      12.232 -29.902  -1.417  1.00  0.78           H  
ATOM   5621  HE1 TYR A 368       8.204 -30.919  -4.119  1.00  0.78           H  
ATOM   5622  HE2 TYR A 368      10.373 -31.187  -0.420  1.00  0.78           H  
ATOM   5623  HH  TYR A 368       7.449 -31.961  -2.303  1.00  0.78           H  
ATOM   5624  N   GLN A 369      12.741 -26.840  -1.624  1.00  0.78           N  
ATOM   5625  CA  GLN A 369      12.440 -26.344  -0.291  1.00  0.78           C  
ATOM   5626  C   GLN A 369      12.028 -24.871  -0.304  1.00  0.78           C  
ATOM   5627  O   GLN A 369      11.112 -24.486   0.430  1.00  0.78           O  
ATOM   5628  CB  GLN A 369      13.634 -26.534   0.645  1.00  0.78           C  
ATOM   5629  CG  GLN A 369      13.914 -27.995   0.997  1.00  0.78           C  
ATOM   5630  CD  GLN A 369      15.110 -28.166   1.920  1.00  0.78           C  
ATOM   5631  OE1 GLN A 369      15.465 -27.262   2.692  1.00  0.78           O  
ATOM   5632  NE2 GLN A 369      15.738 -29.334   1.857  1.00  0.78           N  
ATOM   5633  H   GLN A 369      13.689 -27.153  -1.845  1.00  0.78           H  
ATOM   5634  HA  GLN A 369      11.606 -26.922   0.102  1.00  0.78           H  
ATOM   5635 1HB  GLN A 369      14.529 -26.130   0.164  1.00  0.78           H  
ATOM   5636 2HB  GLN A 369      13.474 -25.977   1.565  1.00  0.78           H  
ATOM   5637 1HG  GLN A 369      13.038 -28.414   1.486  1.00  0.78           H  
ATOM   5638 2HG  GLN A 369      14.121 -28.547   0.073  1.00  0.78           H  
ATOM   5639 1HE2 GLN A 369      16.528 -29.511   2.436  1.00  0.78           H  
ATOM   5640 2HE2 GLN A 369      15.421 -30.062   1.199  1.00  0.78           H  
ATOM   5641  N   LEU A 370      12.655 -24.049  -1.163  1.00  0.79           N  
ATOM   5642  CA  LEU A 370      12.318 -22.626  -1.220  1.00  0.79           C  
ATOM   5643  C   LEU A 370      10.872 -22.462  -1.670  1.00  0.79           C  
ATOM   5644  O   LEU A 370      10.148 -21.598  -1.162  1.00  0.79           O  
ATOM   5645  CB  LEU A 370      13.250 -21.869  -2.186  1.00  0.79           C  
ATOM   5646  CG  LEU A 370      14.720 -21.804  -1.734  1.00  0.79           C  
ATOM   5647  CD1 LEU A 370      15.541 -21.135  -2.813  1.00  0.79           C  
ATOM   5648  CD2 LEU A 370      14.817 -21.132  -0.390  1.00  0.79           C  
ATOM   5649  H   LEU A 370      13.410 -24.414  -1.745  1.00  0.79           H  
ATOM   5650  HA  LEU A 370      12.425 -22.204  -0.226  1.00  0.79           H  
ATOM   5651 1HB  LEU A 370      13.210 -22.355  -3.155  1.00  0.79           H  
ATOM   5652 2HB  LEU A 370      12.885 -20.855  -2.298  1.00  0.79           H  
ATOM   5653  HG  LEU A 370      15.087 -22.774  -1.617  1.00  0.79           H  
ATOM   5654 1HD1 LEU A 370      16.584 -21.109  -2.518  1.00  0.79           H  
ATOM   5655 2HD1 LEU A 370      15.450 -21.675  -3.744  1.00  0.79           H  
ATOM   5656 3HD1 LEU A 370      15.174 -20.142  -2.941  1.00  0.79           H  
ATOM   5657 1HD2 LEU A 370      15.846 -21.133  -0.060  1.00  0.79           H  
ATOM   5658 2HD2 LEU A 370      14.458 -20.119  -0.446  1.00  0.79           H  
ATOM   5659 3HD2 LEU A 370      14.222 -21.691   0.322  1.00  0.79           H  
ATOM   5660  N   VAL A 371      10.448 -23.326  -2.594  1.00  0.79           N  
ATOM   5661  CA  VAL A 371       9.089 -23.342  -3.103  1.00  0.79           C  
ATOM   5662  C   VAL A 371       8.114 -23.775  -2.025  1.00  0.79           C  
ATOM   5663  O   VAL A 371       7.072 -23.147  -1.840  1.00  0.79           O  
ATOM   5664  CB  VAL A 371       8.988 -24.259  -4.324  1.00  0.79           C  
ATOM   5665  CG1 VAL A 371       7.549 -24.429  -4.725  1.00  0.79           C  
ATOM   5666  CG2 VAL A 371       9.777 -23.654  -5.400  1.00  0.79           C  
ATOM   5667  H   VAL A 371      11.120 -23.996  -2.970  1.00  0.79           H  
ATOM   5668  HA  VAL A 371       8.832 -22.332  -3.420  1.00  0.79           H  
ATOM   5669  HB  VAL A 371       9.386 -25.241  -4.085  1.00  0.79           H  
ATOM   5670 1HG1 VAL A 371       7.490 -25.076  -5.598  1.00  0.79           H  
ATOM   5671 2HG1 VAL A 371       6.997 -24.874  -3.899  1.00  0.79           H  
ATOM   5672 3HG1 VAL A 371       7.142 -23.478  -4.953  1.00  0.79           H  
ATOM   5673 1HG2 VAL A 371       9.735 -24.275  -6.294  1.00  0.79           H  
ATOM   5674 2HG2 VAL A 371       9.363 -22.699  -5.581  1.00  0.79           H  
ATOM   5675 3HG2 VAL A 371      10.799 -23.538  -5.094  1.00  0.79           H  
ATOM   5676  N   GLY A 372       8.441 -24.839  -1.286  1.00  0.78           N  
ATOM   5677  CA  GLY A 372       7.561 -25.273  -0.206  1.00  0.78           C  
ATOM   5678  C   GLY A 372       7.398 -24.140   0.810  1.00  0.78           C  
ATOM   5679  O   GLY A 372       6.293 -23.881   1.312  1.00  0.78           O  
ATOM   5680  H   GLY A 372       9.303 -25.351  -1.487  1.00  0.78           H  
ATOM   5681 1HA  GLY A 372       6.591 -25.558  -0.612  1.00  0.78           H  
ATOM   5682 2HA  GLY A 372       7.989 -26.150   0.279  1.00  0.78           H  
ATOM   5683  N   GLY A 373       8.504 -23.435   1.071  1.00  0.78           N  
ATOM   5684  CA  GLY A 373       8.538 -22.296   1.971  1.00  0.78           C  
ATOM   5685  C   GLY A 373       7.599 -21.201   1.486  1.00  0.78           C  
ATOM   5686  O   GLY A 373       6.727 -20.746   2.234  1.00  0.78           O  
ATOM   5687  H   GLY A 373       9.382 -23.724   0.638  1.00  0.78           H  
ATOM   5688 1HA  GLY A 373       8.255 -22.613   2.974  1.00  0.78           H  
ATOM   5689 2HA  GLY A 373       9.556 -21.920   2.024  1.00  0.78           H  
ATOM   5690  N   LEU A 374       7.760 -20.797   0.223  1.00  0.78           N  
ATOM   5691  CA  LEU A 374       6.931 -19.758  -0.370  1.00  0.78           C  
ATOM   5692  C   LEU A 374       5.461 -20.149  -0.347  1.00  0.78           C  
ATOM   5693  O   LEU A 374       4.614 -19.362   0.076  1.00  0.78           O  
ATOM   5694  CB  LEU A 374       7.408 -19.447  -1.798  1.00  0.78           C  
ATOM   5695  CG  LEU A 374       6.598 -18.412  -2.532  1.00  0.78           C  
ATOM   5696  CD1 LEU A 374       6.600 -17.116  -1.751  1.00  0.78           C  
ATOM   5697  CD2 LEU A 374       7.198 -18.164  -3.865  1.00  0.78           C  
ATOM   5698  H   LEU A 374       8.506 -21.210  -0.336  1.00  0.78           H  
ATOM   5699  HA  LEU A 374       7.047 -18.854   0.222  1.00  0.78           H  
ATOM   5700 1HB  LEU A 374       8.440 -19.102  -1.749  1.00  0.78           H  
ATOM   5701 2HB  LEU A 374       7.384 -20.372  -2.377  1.00  0.78           H  
ATOM   5702  HG  LEU A 374       5.598 -18.770  -2.648  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 374       6.021 -16.366  -2.274  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 374       6.164 -17.287  -0.769  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 374       7.624 -16.770  -1.636  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 374       6.601 -17.424  -4.372  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 374       8.216 -17.794  -3.740  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 374       7.219 -19.073  -4.439  1.00  0.78           H  
ATOM   5709  N   ARG A 375       5.137 -21.376  -0.741  1.00  0.78           N  
ATOM   5710  CA  ARG A 375       3.746 -21.803  -0.723  1.00  0.78           C  
ATOM   5711  C   ARG A 375       3.160 -21.728   0.685  1.00  0.78           C  
ATOM   5712  O   ARG A 375       2.010 -21.306   0.869  1.00  0.78           O  
ATOM   5713  CB  ARG A 375       3.639 -23.240  -1.202  1.00  0.78           C  
ATOM   5714  CG  ARG A 375       3.863 -23.453  -2.642  1.00  0.78           C  
ATOM   5715  CD  ARG A 375       3.759 -24.863  -3.013  1.00  0.78           C  
ATOM   5716  NE  ARG A 375       3.991 -25.017  -4.414  1.00  0.78           N  
ATOM   5717  CZ  ARG A 375       3.045 -24.748  -5.308  1.00  0.78           C  
ATOM   5718  NH1 ARG A 375       1.883 -24.344  -4.860  1.00  0.78           N  
ATOM   5719  NH2 ARG A 375       3.270 -24.868  -6.602  1.00  0.78           N  
ATOM   5720  H   ARG A 375       5.860 -22.013  -1.073  1.00  0.78           H  
ATOM   5721  HA  ARG A 375       3.172 -21.152  -1.383  1.00  0.78           H  
ATOM   5722 1HB  ARG A 375       4.371 -23.846  -0.668  1.00  0.78           H  
ATOM   5723 2HB  ARG A 375       2.653 -23.629  -0.962  1.00  0.78           H  
ATOM   5724 1HG  ARG A 375       3.104 -22.914  -3.194  1.00  0.78           H  
ATOM   5725 2HG  ARG A 375       4.842 -23.098  -2.915  1.00  0.78           H  
ATOM   5726 1HD  ARG A 375       4.507 -25.442  -2.472  1.00  0.78           H  
ATOM   5727 2HD  ARG A 375       2.757 -25.233  -2.782  1.00  0.78           H  
ATOM   5728  HE  ARG A 375       4.899 -25.324  -4.734  1.00  0.78           H  
ATOM   5729 1HH1 ARG A 375       1.729 -24.262  -3.861  1.00  0.78           H  
ATOM   5730 2HH1 ARG A 375       1.134 -24.080  -5.500  1.00  0.78           H  
ATOM   5731 1HH2 ARG A 375       4.170 -25.182  -6.932  1.00  0.78           H  
ATOM   5732 2HH2 ARG A 375       2.534 -24.651  -7.257  1.00  0.78           H  
ATOM   5733  N   SER A 376       3.959 -22.118   1.691  1.00  0.79           N  
ATOM   5734  CA  SER A 376       3.498 -22.113   3.069  1.00  0.79           C  
ATOM   5735  C   SER A 376       3.247 -20.689   3.542  1.00  0.79           C  
ATOM   5736  O   SER A 376       2.193 -20.392   4.111  1.00  0.79           O  
ATOM   5737  CB  SER A 376       4.537 -22.784   3.954  1.00  0.79           C  
ATOM   5738  OG  SER A 376       4.692 -24.139   3.609  1.00  0.79           O  
ATOM   5739  H   SER A 376       4.898 -22.470   1.495  1.00  0.79           H  
ATOM   5740  HA  SER A 376       2.570 -22.665   3.131  1.00  0.79           H  
ATOM   5741 1HB  SER A 376       5.489 -22.271   3.859  1.00  0.79           H  
ATOM   5742 2HB  SER A 376       4.228 -22.707   4.987  1.00  0.79           H  
ATOM   5743  HG  SER A 376       5.168 -24.136   2.739  1.00  0.79           H  
ATOM   5744  N   GLY A 377       4.188 -19.794   3.231  1.00  0.80           N  
ATOM   5745  CA  GLY A 377       4.126 -18.385   3.610  1.00  0.80           C  
ATOM   5746  C   GLY A 377       2.890 -17.728   3.029  1.00  0.80           C  
ATOM   5747  O   GLY A 377       2.122 -17.060   3.735  1.00  0.80           O  
ATOM   5748  H   GLY A 377       5.018 -20.118   2.734  1.00  0.80           H  
ATOM   5749 1HA  GLY A 377       4.126 -18.294   4.694  1.00  0.80           H  
ATOM   5750 2HA  GLY A 377       5.018 -17.880   3.237  1.00  0.80           H  
ATOM   5751  N   MET A 378       2.698 -17.932   1.731  1.00  0.82           N  
ATOM   5752  CA  MET A 378       1.568 -17.374   1.019  1.00  0.82           C  
ATOM   5753  C   MET A 378       0.260 -17.841   1.601  1.00  0.82           C  
ATOM   5754  O   MET A 378      -0.650 -17.037   1.848  1.00  0.82           O  
ATOM   5755  CB  MET A 378       1.648 -17.800  -0.414  1.00  0.82           C  
ATOM   5756  CG  MET A 378       2.753 -17.155  -1.127  1.00  0.82           C  
ATOM   5757  SD  MET A 378       2.975 -17.848  -2.655  1.00  0.82           S  
ATOM   5758  CE  MET A 378       1.537 -17.210  -3.301  1.00  0.82           C  
ATOM   5759  H   MET A 378       3.377 -18.495   1.214  1.00  0.82           H  
ATOM   5760  HA  MET A 378       1.619 -16.296   1.080  1.00  0.82           H  
ATOM   5761 1HB  MET A 378       1.800 -18.877  -0.463  1.00  0.82           H  
ATOM   5762 2HB  MET A 378       0.709 -17.568  -0.919  1.00  0.82           H  
ATOM   5763 1HG  MET A 378       2.478 -16.128  -1.268  1.00  0.82           H  
ATOM   5764 2HG  MET A 378       3.675 -17.200  -0.562  1.00  0.82           H  
ATOM   5765 1HE  MET A 378       1.435 -17.553  -4.322  1.00  0.82           H  
ATOM   5766 2HE  MET A 378       0.686 -17.533  -2.714  1.00  0.82           H  
ATOM   5767 3HE  MET A 378       1.579 -16.139  -3.257  1.00  0.82           H  
ATOM   5768  N   GLY A 379       0.171 -19.134   1.879  1.00  0.83           N  
ATOM   5769  CA  GLY A 379      -1.031 -19.673   2.466  1.00  0.83           C  
ATOM   5770  C   GLY A 379      -1.309 -19.008   3.810  1.00  0.83           C  
ATOM   5771  O   GLY A 379      -2.387 -18.442   4.028  1.00  0.83           O  
ATOM   5772  H   GLY A 379       0.939 -19.771   1.658  1.00  0.83           H  
ATOM   5773 1HA  GLY A 379      -1.866 -19.506   1.788  1.00  0.83           H  
ATOM   5774 2HA  GLY A 379      -0.919 -20.750   2.594  1.00  0.83           H  
ATOM   5775  N   TYR A 380      -0.302 -18.999   4.688  1.00  0.84           N  
ATOM   5776  CA  TYR A 380      -0.448 -18.461   6.033  1.00  0.84           C  
ATOM   5777  C   TYR A 380      -0.879 -17.003   6.054  1.00  0.84           C  
ATOM   5778  O   TYR A 380      -1.731 -16.641   6.870  1.00  0.84           O  
ATOM   5779  CB  TYR A 380       0.864 -18.592   6.822  1.00  0.84           C  
ATOM   5780  CG  TYR A 380       1.202 -20.011   7.256  1.00  0.84           C  
ATOM   5781  CD1 TYR A 380       2.483 -20.506   7.063  1.00  0.84           C  
ATOM   5782  CD2 TYR A 380       0.231 -20.815   7.828  1.00  0.84           C  
ATOM   5783  CE1 TYR A 380       2.794 -21.795   7.444  1.00  0.84           C  
ATOM   5784  CE2 TYR A 380       0.542 -22.109   8.208  1.00  0.84           C  
ATOM   5785  CZ  TYR A 380       1.819 -22.598   8.017  1.00  0.84           C  
ATOM   5786  OH  TYR A 380       2.129 -23.887   8.393  1.00  0.84           O  
ATOM   5787  H   TYR A 380       0.587 -19.430   4.430  1.00  0.84           H  
ATOM   5788  HA  TYR A 380      -1.218 -19.038   6.544  1.00  0.84           H  
ATOM   5789 1HB  TYR A 380       1.686 -18.227   6.202  1.00  0.84           H  
ATOM   5790 2HB  TYR A 380       0.820 -17.962   7.710  1.00  0.84           H  
ATOM   5791  HD1 TYR A 380       3.245 -19.875   6.608  1.00  0.84           H  
ATOM   5792  HD2 TYR A 380      -0.776 -20.429   7.976  1.00  0.84           H  
ATOM   5793  HE1 TYR A 380       3.800 -22.180   7.291  1.00  0.84           H  
ATOM   5794  HE2 TYR A 380      -0.223 -22.743   8.658  1.00  0.84           H  
ATOM   5795  HH  TYR A 380       3.043 -24.074   8.167  1.00  0.84           H  
ATOM   5796  N   CYS A 381      -0.341 -16.182   5.141  1.00  0.83           N  
ATOM   5797  CA  CYS A 381      -0.652 -14.750   5.073  1.00  0.83           C  
ATOM   5798  C   CYS A 381      -2.035 -14.453   4.493  1.00  0.83           C  
ATOM   5799  O   CYS A 381      -2.378 -13.286   4.309  1.00  0.83           O  
ATOM   5800  CB  CYS A 381       0.373 -13.978   4.268  1.00  0.83           C  
ATOM   5801  SG  CYS A 381       0.290 -14.235   2.546  1.00  0.83           S  
ATOM   5802  H   CYS A 381       0.355 -16.560   4.493  1.00  0.83           H  
ATOM   5803  HA  CYS A 381      -0.622 -14.344   6.073  1.00  0.83           H  
ATOM   5804 1HB  CYS A 381       0.279 -12.909   4.468  1.00  0.83           H  
ATOM   5805 2HB  CYS A 381       1.355 -14.287   4.598  1.00  0.83           H  
ATOM   5806  HG  CYS A 381       0.186 -15.584   2.611  1.00  0.83           H  
ATOM   5807  N   GLY A 382      -2.811 -15.488   4.151  1.00  0.82           N  
ATOM   5808  CA  GLY A 382      -4.168 -15.306   3.648  1.00  0.82           C  
ATOM   5809  C   GLY A 382      -4.272 -15.124   2.137  1.00  0.82           C  
ATOM   5810  O   GLY A 382      -5.335 -14.765   1.627  1.00  0.82           O  
ATOM   5811  H   GLY A 382      -2.478 -16.445   4.270  1.00  0.82           H  
ATOM   5812 1HA  GLY A 382      -4.774 -16.153   3.954  1.00  0.82           H  
ATOM   5813 2HA  GLY A 382      -4.607 -14.440   4.136  1.00  0.82           H  
ATOM   5814  N   SER A 383      -3.178 -15.325   1.411  1.00  0.81           N  
ATOM   5815  CA  SER A 383      -3.213 -15.137  -0.030  1.00  0.81           C  
ATOM   5816  C   SER A 383      -3.537 -16.453  -0.731  1.00  0.81           C  
ATOM   5817  O   SER A 383      -3.458 -17.511  -0.118  1.00  0.81           O  
ATOM   5818  CB  SER A 383      -1.894 -14.598  -0.486  1.00  0.81           C  
ATOM   5819  OG  SER A 383      -0.901 -15.549  -0.343  1.00  0.81           O  
ATOM   5820  H   SER A 383      -2.312 -15.657   1.841  1.00  0.81           H  
ATOM   5821  HA  SER A 383      -3.990 -14.408  -0.272  1.00  0.81           H  
ATOM   5822 1HB  SER A 383      -1.951 -14.309  -1.510  1.00  0.81           H  
ATOM   5823 2HB  SER A 383      -1.643 -13.708   0.091  1.00  0.81           H  
ATOM   5824  HG  SER A 383      -0.943 -15.828   0.593  1.00  0.81           H  
ATOM   5825  N   LYS A 384      -3.884 -16.402  -2.019  1.00  0.79           N  
ATOM   5826  CA  LYS A 384      -4.154 -17.631  -2.777  1.00  0.79           C  
ATOM   5827  C   LYS A 384      -3.101 -17.862  -3.862  1.00  0.79           C  
ATOM   5828  O   LYS A 384      -2.971 -18.963  -4.415  1.00  0.79           O  
ATOM   5829  CB  LYS A 384      -5.540 -17.566  -3.415  1.00  0.79           C  
ATOM   5830  CG  LYS A 384      -6.708 -17.454  -2.413  1.00  0.79           C  
ATOM   5831  CD  LYS A 384      -8.060 -17.479  -3.119  1.00  0.79           C  
ATOM   5832  CE  LYS A 384      -9.224 -17.517  -2.109  1.00  0.79           C  
ATOM   5833  NZ  LYS A 384      -9.364 -16.231  -1.363  1.00  0.79           N  
ATOM   5834  H   LYS A 384      -3.969 -15.505  -2.474  1.00  0.79           H  
ATOM   5835  HA  LYS A 384      -4.121 -18.477  -2.096  1.00  0.79           H  
ATOM   5836 1HB  LYS A 384      -5.585 -16.708  -4.094  1.00  0.79           H  
ATOM   5837 2HB  LYS A 384      -5.700 -18.461  -4.015  1.00  0.79           H  
ATOM   5838 1HG  LYS A 384      -6.678 -18.257  -1.698  1.00  0.79           H  
ATOM   5839 2HG  LYS A 384      -6.620 -16.514  -1.866  1.00  0.79           H  
ATOM   5840 1HD  LYS A 384      -8.159 -16.594  -3.752  1.00  0.79           H  
ATOM   5841 2HD  LYS A 384      -8.118 -18.365  -3.751  1.00  0.79           H  
ATOM   5842 1HE  LYS A 384     -10.151 -17.722  -2.637  1.00  0.79           H  
ATOM   5843 2HE  LYS A 384      -9.041 -18.322  -1.390  1.00  0.79           H  
ATOM   5844 1HZ  LYS A 384     -10.136 -16.290  -0.687  1.00  0.79           H  
ATOM   5845 2HZ  LYS A 384      -8.518 -16.037  -0.854  1.00  0.79           H  
ATOM   5846 3HZ  LYS A 384      -9.546 -15.481  -2.006  1.00  0.79           H  
ATOM   5847  N   ASP A 385      -2.411 -16.787  -4.197  1.00  0.78           N  
ATOM   5848  CA  ASP A 385      -1.427 -16.758  -5.263  1.00  0.78           C  
ATOM   5849  C   ASP A 385      -0.476 -15.590  -5.077  1.00  0.78           C  
ATOM   5850  O   ASP A 385      -0.691 -14.740  -4.209  1.00  0.78           O  
ATOM   5851  CB  ASP A 385      -2.143 -16.675  -6.609  1.00  0.78           C  
ATOM   5852  CG  ASP A 385      -3.021 -15.449  -6.780  1.00  0.78           C  
ATOM   5853  OD1 ASP A 385      -2.527 -14.327  -6.717  1.00  0.78           O  
ATOM   5854  OD2 ASP A 385      -4.203 -15.636  -6.957  1.00  0.78           O  
ATOM   5855  H   ASP A 385      -2.574 -15.948  -3.674  1.00  0.78           H  
ATOM   5856  HA  ASP A 385      -0.848 -17.682  -5.232  1.00  0.78           H  
ATOM   5857 1HB  ASP A 385      -1.408 -16.701  -7.415  1.00  0.78           H  
ATOM   5858 2HB  ASP A 385      -2.776 -17.550  -6.722  1.00  0.78           H  
ATOM   5859  N   LEU A 386       0.542 -15.504  -5.928  1.00  0.78           N  
ATOM   5860  CA  LEU A 386       1.508 -14.403  -5.835  1.00  0.78           C  
ATOM   5861  C   LEU A 386       0.974 -13.010  -6.139  1.00  0.78           C  
ATOM   5862  O   LEU A 386       1.608 -12.015  -5.776  1.00  0.78           O  
ATOM   5863  CB  LEU A 386       2.778 -14.715  -6.627  1.00  0.78           C  
ATOM   5864  CG  LEU A 386       3.604 -15.784  -5.952  1.00  0.78           C  
ATOM   5865  CD1 LEU A 386       4.703 -16.170  -6.750  1.00  0.78           C  
ATOM   5866  CD2 LEU A 386       4.126 -15.239  -4.677  1.00  0.78           C  
ATOM   5867  H   LEU A 386       0.665 -16.260  -6.609  1.00  0.78           H  
ATOM   5868  HA  LEU A 386       1.834 -14.376  -4.802  1.00  0.78           H  
ATOM   5869 1HB  LEU A 386       2.504 -15.078  -7.624  1.00  0.78           H  
ATOM   5870 2HB  LEU A 386       3.381 -13.814  -6.728  1.00  0.78           H  
ATOM   5871  HG  LEU A 386       2.987 -16.649  -5.784  1.00  0.78           H  
ATOM   5872 1HD1 LEU A 386       5.247 -16.951  -6.247  1.00  0.78           H  
ATOM   5873 2HD1 LEU A 386       4.323 -16.528  -7.670  1.00  0.78           H  
ATOM   5874 3HD1 LEU A 386       5.346 -15.316  -6.919  1.00  0.78           H  
ATOM   5875 1HD2 LEU A 386       4.719 -15.989  -4.176  1.00  0.78           H  
ATOM   5876 2HD2 LEU A 386       4.737 -14.374  -4.893  1.00  0.78           H  
ATOM   5877 3HD2 LEU A 386       3.307 -14.944  -4.049  1.00  0.78           H  
ATOM   5878  N   ARG A 387      -0.168 -12.888  -6.812  1.00  0.78           N  
ATOM   5879  CA  ARG A 387      -0.662 -11.542  -7.046  1.00  0.78           C  
ATOM   5880  C   ARG A 387      -1.249 -11.108  -5.725  1.00  0.78           C  
ATOM   5881  O   ARG A 387      -0.966 -10.019  -5.225  1.00  0.78           O  
ATOM   5882  CB  ARG A 387      -1.707 -11.490  -8.148  1.00  0.78           C  
ATOM   5883  CG  ARG A 387      -2.236 -10.091  -8.451  1.00  0.78           C  
ATOM   5884  CD  ARG A 387      -3.145 -10.075  -9.628  1.00  0.78           C  
ATOM   5885  NE  ARG A 387      -3.724  -8.748  -9.855  1.00  0.78           N  
ATOM   5886  CZ  ARG A 387      -4.531  -8.429 -10.889  1.00  0.78           C  
ATOM   5887  NH1 ARG A 387      -4.841  -9.340 -11.792  1.00  0.78           N  
ATOM   5888  NH2 ARG A 387      -5.013  -7.203 -11.001  1.00  0.78           N  
ATOM   5889  H   ARG A 387      -0.744 -13.695  -7.066  1.00  0.78           H  
ATOM   5890  HA  ARG A 387       0.165 -10.884  -7.307  1.00  0.78           H  
ATOM   5891 1HB  ARG A 387      -1.295 -11.904  -9.064  1.00  0.78           H  
ATOM   5892 2HB  ARG A 387      -2.560 -12.108  -7.865  1.00  0.78           H  
ATOM   5893 1HG  ARG A 387      -2.800  -9.734  -7.586  1.00  0.78           H  
ATOM   5894 2HG  ARG A 387      -1.406  -9.410  -8.641  1.00  0.78           H  
ATOM   5895 1HD  ARG A 387      -2.591 -10.363 -10.521  1.00  0.78           H  
ATOM   5896 2HD  ARG A 387      -3.959 -10.778  -9.461  1.00  0.78           H  
ATOM   5897  HE  ARG A 387      -3.511  -8.008  -9.162  1.00  0.78           H  
ATOM   5898 1HH1 ARG A 387      -4.475 -10.277 -11.710  1.00  0.78           H  
ATOM   5899 2HH1 ARG A 387      -5.445  -9.099 -12.565  1.00  0.78           H  
ATOM   5900 1HH2 ARG A 387      -4.778  -6.499 -10.307  1.00  0.78           H  
ATOM   5901 2HH2 ARG A 387      -5.615  -6.967 -11.773  1.00  0.78           H  
ATOM   5902  N   ALA A 388      -2.027 -12.009  -5.134  1.00  0.80           N  
ATOM   5903  CA  ALA A 388      -2.627 -11.768  -3.841  1.00  0.80           C  
ATOM   5904  C   ALA A 388      -1.535 -11.553  -2.785  1.00  0.80           C  
ATOM   5905  O   ALA A 388      -1.658 -10.689  -1.929  1.00  0.80           O  
ATOM   5906  CB  ALA A 388      -3.534 -12.929  -3.481  1.00  0.80           C  
ATOM   5907  H   ALA A 388      -2.211 -12.893  -5.623  1.00  0.80           H  
ATOM   5908  HA  ALA A 388      -3.223 -10.857  -3.896  1.00  0.80           H  
ATOM   5909 1HB  ALA A 388      -4.002 -12.743  -2.511  1.00  0.80           H  
ATOM   5910 2HB  ALA A 388      -4.305 -13.031  -4.248  1.00  0.80           H  
ATOM   5911 3HB  ALA A 388      -2.953 -13.831  -3.446  1.00  0.80           H  
ATOM   5912  N   LEU A 389      -0.416 -12.278  -2.860  1.00  0.82           N  
ATOM   5913  CA  LEU A 389       0.636 -12.042  -1.871  1.00  0.82           C  
ATOM   5914  C   LEU A 389       1.076 -10.574  -1.978  1.00  0.82           C  
ATOM   5915  O   LEU A 389       1.033  -9.821  -1.003  1.00  0.82           O  
ATOM   5916  CB  LEU A 389       1.857 -12.958  -2.116  1.00  0.82           C  
ATOM   5917  CG  LEU A 389       3.041 -12.805  -1.151  1.00  0.82           C  
ATOM   5918  CD1 LEU A 389       2.618 -13.237   0.213  1.00  0.82           C  
ATOM   5919  CD2 LEU A 389       4.244 -13.580  -1.635  1.00  0.82           C  
ATOM   5920  H   LEU A 389      -0.326 -13.013  -3.558  1.00  0.82           H  
ATOM   5921  HA  LEU A 389       0.237 -12.224  -0.874  1.00  0.82           H  
ATOM   5922 1HB  LEU A 389       1.517 -13.990  -2.081  1.00  0.82           H  
ATOM   5923 2HB  LEU A 389       2.235 -12.754  -3.114  1.00  0.82           H  
ATOM   5924  HG  LEU A 389       3.296 -11.784  -1.103  1.00  0.82           H  
ATOM   5925 1HD1 LEU A 389       3.427 -13.108   0.924  1.00  0.82           H  
ATOM   5926 2HD1 LEU A 389       1.773 -12.650   0.519  1.00  0.82           H  
ATOM   5927 3HD1 LEU A 389       2.339 -14.276   0.181  1.00  0.82           H  
ATOM   5928 1HD2 LEU A 389       5.074 -13.426  -0.945  1.00  0.82           H  
ATOM   5929 2HD2 LEU A 389       4.027 -14.627  -1.694  1.00  0.82           H  
ATOM   5930 3HD2 LEU A 389       4.511 -13.213  -2.612  1.00  0.82           H  
ATOM   5931  N   ARG A 390       1.409 -10.137  -3.199  1.00  0.84           N  
ATOM   5932  CA  ARG A 390       1.862  -8.765  -3.431  1.00  0.84           C  
ATOM   5933  C   ARG A 390       0.833  -7.677  -3.055  1.00  0.84           C  
ATOM   5934  O   ARG A 390       1.211  -6.595  -2.586  1.00  0.84           O  
ATOM   5935  CB  ARG A 390       2.195  -8.597  -4.911  1.00  0.84           C  
ATOM   5936  CG  ARG A 390       3.424  -9.337  -5.410  1.00  0.84           C  
ATOM   5937  CD  ARG A 390       3.652  -9.177  -6.869  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       4.090  -7.833  -7.208  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390       3.369  -6.921  -7.844  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390       2.145  -7.170  -8.252  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       3.928  -5.767  -8.057  1.00  0.84           N  
ATOM   5942  H   ARG A 390       1.388 -10.779  -3.996  1.00  0.84           H  
ATOM   5943  HA  ARG A 390       2.767  -8.607  -2.844  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390       1.352  -8.939  -5.506  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390       2.341  -7.544  -5.126  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390       4.281  -8.886  -4.964  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390       3.386 -10.392  -5.145  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390       4.414  -9.876  -7.196  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390       2.725  -9.381  -7.400  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       5.039  -7.541  -6.937  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390       1.731  -8.075  -8.073  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390       1.615  -6.459  -8.734  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       4.890  -5.630  -7.705  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       3.439  -5.045  -8.558  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -0.464  -7.956  -3.260  1.00  0.88           N  
ATOM   5956  CA  GLU A 391      -1.519  -6.965  -3.014  1.00  0.88           C  
ATOM   5957  C   GLU A 391      -2.209  -7.014  -1.638  1.00  0.88           C  
ATOM   5958  O   GLU A 391      -2.656  -5.977  -1.139  1.00  0.88           O  
ATOM   5959  CB  GLU A 391      -2.597  -7.105  -4.095  1.00  0.88           C  
ATOM   5960  CG  GLU A 391      -2.112  -6.799  -5.523  1.00  0.88           C  
ATOM   5961  CD  GLU A 391      -3.181  -6.997  -6.591  1.00  0.88           C  
ATOM   5962  OE1 GLU A 391      -4.277  -7.379  -6.256  1.00  0.88           O  
ATOM   5963  OE2 GLU A 391      -2.882  -6.785  -7.750  1.00  0.88           O  
ATOM   5964  H   GLU A 391      -0.714  -8.862  -3.658  1.00  0.88           H  
ATOM   5965  HA  GLU A 391      -1.067  -5.980  -3.115  1.00  0.88           H  
ATOM   5966 1HB  GLU A 391      -2.976  -8.130  -4.088  1.00  0.88           H  
ATOM   5967 2HB  GLU A 391      -3.432  -6.445  -3.867  1.00  0.88           H  
ATOM   5968 1HG  GLU A 391      -1.764  -5.768  -5.560  1.00  0.88           H  
ATOM   5969 2HG  GLU A 391      -1.263  -7.445  -5.746  1.00  0.88           H  
ATOM   5970  N   GLU A 392      -2.329  -8.200  -1.046  1.00  0.92           N  
ATOM   5971  CA  GLU A 392      -3.054  -8.395   0.208  1.00  0.92           C  
ATOM   5972  C   GLU A 392      -2.162  -8.582   1.438  1.00  0.92           C  
ATOM   5973  O   GLU A 392      -2.608  -8.336   2.561  1.00  0.92           O  
ATOM   5974  CB  GLU A 392      -3.982  -9.615   0.090  1.00  0.92           C  
ATOM   5975  CG  GLU A 392      -5.056  -9.486  -1.010  1.00  0.92           C  
ATOM   5976  CD  GLU A 392      -5.926 -10.727  -1.180  1.00  0.92           C  
ATOM   5977  OE1 GLU A 392      -5.605 -11.744  -0.619  1.00  0.92           O  
ATOM   5978  OE2 GLU A 392      -6.911 -10.644  -1.880  1.00  0.92           O  
ATOM   5979  H   GLU A 392      -1.939  -9.016  -1.494  1.00  0.92           H  
ATOM   5980  HA  GLU A 392      -3.670  -7.513   0.378  1.00  0.92           H  
ATOM   5981 1HB  GLU A 392      -3.394 -10.510  -0.106  1.00  0.92           H  
ATOM   5982 2HB  GLU A 392      -4.496  -9.769   1.037  1.00  0.92           H  
ATOM   5983 1HG  GLU A 392      -5.694  -8.634  -0.783  1.00  0.92           H  
ATOM   5984 2HG  GLU A 392      -4.548  -9.281  -1.956  1.00  0.92           H  
ATOM   5985  N   ALA A 393      -0.922  -9.054   1.262  1.00  0.98           N  
ATOM   5986  CA  ALA A 393      -0.084  -9.351   2.415  1.00  0.98           C  
ATOM   5987  C   ALA A 393       0.150  -8.152   3.312  1.00  0.98           C  
ATOM   5988  O   ALA A 393       0.442  -7.044   2.848  1.00  0.98           O  
ATOM   5989  CB  ALA A 393       1.256  -9.839   1.958  1.00  0.98           C  
ATOM   5990  H   ALA A 393      -0.538  -9.245   0.334  1.00  0.98           H  
ATOM   5991  HA  ALA A 393      -0.578 -10.124   3.005  1.00  0.98           H  
ATOM   5992 1HB  ALA A 393       1.845 -10.055   2.800  1.00  0.98           H  
ATOM   5993 2HB  ALA A 393       1.125 -10.720   1.358  1.00  0.98           H  
ATOM   5994 3HB  ALA A 393       1.744  -9.063   1.366  1.00  0.98           H  
ATOM   5995  N   GLN A 394       0.095  -8.409   4.609  1.00  1.06           N  
ATOM   5996  CA  GLN A 394       0.359  -7.414   5.635  1.00  1.06           C  
ATOM   5997  C   GLN A 394       1.649  -7.738   6.365  1.00  1.06           C  
ATOM   5998  O   GLN A 394       1.893  -8.888   6.729  1.00  1.06           O  
ATOM   5999  CB  GLN A 394      -0.800  -7.310   6.620  1.00  1.06           C  
ATOM   6000  CG  GLN A 394      -0.579  -6.310   7.771  1.00  1.06           C  
ATOM   6001  CD  GLN A 394      -0.615  -4.836   7.308  1.00  1.06           C  
ATOM   6002  OE1 GLN A 394      -1.608  -4.389   6.716  1.00  1.06           O  
ATOM   6003  NE2 GLN A 394       0.457  -4.081   7.578  1.00  1.06           N  
ATOM   6004  H   GLN A 394      -0.162  -9.343   4.900  1.00  1.06           H  
ATOM   6005  HA  GLN A 394       0.482  -6.444   5.156  1.00  1.06           H  
ATOM   6006 1HB  GLN A 394      -1.701  -7.010   6.084  1.00  1.06           H  
ATOM   6007 2HB  GLN A 394      -0.992  -8.288   7.059  1.00  1.06           H  
ATOM   6008 1HG  GLN A 394      -1.375  -6.449   8.500  1.00  1.06           H  
ATOM   6009 2HG  GLN A 394       0.383  -6.501   8.244  1.00  1.06           H  
ATOM   6010 1HE2 GLN A 394       0.473  -3.119   7.308  1.00  1.06           H  
ATOM   6011 2HE2 GLN A 394       1.267  -4.476   8.075  1.00  1.06           H  
ATOM   6012  N   PHE A 395       2.476  -6.728   6.527  1.00  1.19           N  
ATOM   6013  CA  PHE A 395       3.735  -6.833   7.239  1.00  1.19           C  
ATOM   6014  C   PHE A 395       3.693  -6.115   8.580  1.00  1.19           C  
ATOM   6015  O   PHE A 395       2.891  -5.191   8.779  1.00  1.19           O  
ATOM   6016  CB  PHE A 395       4.854  -6.189   6.462  1.00  1.19           C  
ATOM   6017  CG  PHE A 395       5.308  -6.817   5.224  1.00  1.19           C  
ATOM   6018  CD1 PHE A 395       4.678  -6.560   4.061  1.00  1.19           C  
ATOM   6019  CD2 PHE A 395       6.442  -7.602   5.208  1.00  1.19           C  
ATOM   6020  CE1 PHE A 395       5.174  -7.035   2.910  1.00  1.19           C  
ATOM   6021  CE2 PHE A 395       6.937  -8.072   4.068  1.00  1.19           C  
ATOM   6022  CZ  PHE A 395       6.321  -7.779   2.925  1.00  1.19           C  
ATOM   6023  H   PHE A 395       2.206  -5.826   6.159  1.00  1.19           H  
ATOM   6024  HA  PHE A 395       3.956  -7.885   7.411  1.00  1.19           H  
ATOM   6025 1HB  PHE A 395       4.566  -5.165   6.220  1.00  1.19           H  
ATOM   6026 2HB  PHE A 395       5.682  -6.115   7.114  1.00  1.19           H  
ATOM   6027  HD1 PHE A 395       3.790  -5.955   4.072  1.00  1.19           H  
ATOM   6028  HD2 PHE A 395       6.943  -7.826   6.111  1.00  1.19           H  
ATOM   6029  HE1 PHE A 395       4.678  -6.809   1.979  1.00  1.19           H  
ATOM   6030  HE2 PHE A 395       7.838  -8.666   4.065  1.00  1.19           H  
ATOM   6031  HZ  PHE A 395       6.741  -8.140   2.018  1.00  1.19           H  
ATOM   6032  N   ILE A 396       4.573  -6.518   9.491  1.00  1.39           N  
ATOM   6033  CA  ILE A 396       4.729  -5.806  10.750  1.00  1.39           C  
ATOM   6034  C   ILE A 396       6.194  -5.506  11.046  1.00  1.39           C  
ATOM   6035  O   ILE A 396       7.061  -6.381  10.972  1.00  1.39           O  
ATOM   6036  CB  ILE A 396       4.154  -6.629  11.910  1.00  1.39           C  
ATOM   6037  CG1 ILE A 396       4.248  -5.850  13.219  1.00  1.39           C  
ATOM   6038  CG2 ILE A 396       4.903  -7.917  12.017  1.00  1.39           C  
ATOM   6039  CD1 ILE A 396       3.443  -6.461  14.332  1.00  1.39           C  
ATOM   6040  H   ILE A 396       5.153  -7.332   9.286  1.00  1.39           H  
ATOM   6041  HA  ILE A 396       4.193  -4.860  10.688  1.00  1.39           H  
ATOM   6042  HB  ILE A 396       3.104  -6.829  11.727  1.00  1.39           H  
ATOM   6043 1HG1 ILE A 396       5.289  -5.805  13.534  1.00  1.39           H  
ATOM   6044 2HG1 ILE A 396       3.894  -4.835  13.053  1.00  1.39           H  
ATOM   6045 1HG2 ILE A 396       4.499  -8.514  12.831  1.00  1.39           H  
ATOM   6046 2HG2 ILE A 396       4.798  -8.458  11.083  1.00  1.39           H  
ATOM   6047 3HG2 ILE A 396       5.953  -7.707  12.205  1.00  1.39           H  
ATOM   6048 1HD1 ILE A 396       3.558  -5.857  15.233  1.00  1.39           H  
ATOM   6049 2HD1 ILE A 396       2.391  -6.497  14.048  1.00  1.39           H  
ATOM   6050 3HD1 ILE A 396       3.805  -7.469  14.525  1.00  1.39           H  
ATOM   6051  N   ARG A 397       6.460  -4.269  11.442  1.00  1.71           N  
ATOM   6052  CA  ARG A 397       7.805  -3.843  11.817  1.00  1.71           C  
ATOM   6053  C   ARG A 397       8.094  -4.262  13.241  1.00  1.71           C  
ATOM   6054  O   ARG A 397       7.300  -3.977  14.142  1.00  1.71           O  
ATOM   6055  CB  ARG A 397       7.928  -2.337  11.709  1.00  1.71           C  
ATOM   6056  CG  ARG A 397       9.280  -1.735  12.086  1.00  1.71           C  
ATOM   6057  CD  ARG A 397       9.180  -0.248  12.064  1.00  1.71           C  
ATOM   6058  NE  ARG A 397      10.388   0.439  12.505  1.00  1.71           N  
ATOM   6059  CZ  ARG A 397      10.709   0.718  13.779  1.00  1.71           C  
ATOM   6060  NH1 ARG A 397       9.958   0.327  14.793  1.00  1.71           N  
ATOM   6061  NH2 ARG A 397      11.799   1.414  13.980  1.00  1.71           N  
ATOM   6062  H   ARG A 397       5.705  -3.597  11.482  1.00  1.71           H  
ATOM   6063  HA  ARG A 397       8.531  -4.318  11.156  1.00  1.71           H  
ATOM   6064 1HB  ARG A 397       7.723  -2.035  10.681  1.00  1.71           H  
ATOM   6065 2HB  ARG A 397       7.178  -1.868  12.343  1.00  1.71           H  
ATOM   6066 1HG  ARG A 397       9.569  -2.058  13.090  1.00  1.71           H  
ATOM   6067 2HG  ARG A 397      10.039  -2.051  11.367  1.00  1.71           H  
ATOM   6068 1HD  ARG A 397       8.971   0.078  11.045  1.00  1.71           H  
ATOM   6069 2HD  ARG A 397       8.365   0.062  12.713  1.00  1.71           H  
ATOM   6070  HE  ARG A 397      11.032   0.823  11.801  1.00  1.71           H  
ATOM   6071 1HH1 ARG A 397       9.119  -0.210  14.625  1.00  1.71           H  
ATOM   6072 2HH1 ARG A 397      10.220   0.577  15.739  1.00  1.71           H  
ATOM   6073 1HH2 ARG A 397      12.321   1.717  13.146  1.00  1.71           H  
ATOM   6074 2HH2 ARG A 397      12.091   1.665  14.908  1.00  1.71           H  
ATOM   6075  N   MET A 398       9.216  -4.936  13.447  1.00  2.17           N  
ATOM   6076  CA  MET A 398       9.581  -5.387  14.776  1.00  2.17           C  
ATOM   6077  C   MET A 398      10.734  -4.573  15.348  1.00  2.17           C  
ATOM   6078  O   MET A 398      11.561  -4.049  14.602  1.00  2.17           O  
ATOM   6079  CB  MET A 398       9.938  -6.859  14.729  1.00  2.17           C  
ATOM   6080  CG  MET A 398       8.864  -7.714  14.107  1.00  2.17           C  
ATOM   6081  SD  MET A 398       7.290  -7.671  14.980  1.00  2.17           S  
ATOM   6082  CE  MET A 398       7.688  -8.561  16.460  1.00  2.17           C  
ATOM   6083  H   MET A 398       9.832  -5.154  12.662  1.00  2.17           H  
ATOM   6084  HA  MET A 398       8.725  -5.255  15.437  1.00  2.17           H  
ATOM   6085 1HB  MET A 398      10.847  -6.988  14.136  1.00  2.17           H  
ATOM   6086 2HB  MET A 398      10.142  -7.224  15.735  1.00  2.17           H  
ATOM   6087 1HG  MET A 398       8.699  -7.418  13.065  1.00  2.17           H  
ATOM   6088 2HG  MET A 398       9.224  -8.728  14.126  1.00  2.17           H  
ATOM   6089 1HE  MET A 398       6.807  -8.616  17.100  1.00  2.17           H  
ATOM   6090 2HE  MET A 398       8.014  -9.570  16.202  1.00  2.17           H  
ATOM   6091 3HE  MET A 398       8.492  -8.044  16.989  1.00  2.17           H  
ATOM   6092  N   THR A 399      10.800  -4.487  16.671  1.00  2.81           N  
ATOM   6093  CA  THR A 399      11.912  -3.827  17.343  1.00  2.81           C  
ATOM   6094  C   THR A 399      12.529  -4.762  18.379  1.00  2.81           C  
ATOM   6095  O   THR A 399      11.811  -5.415  19.137  1.00  2.81           O  
ATOM   6096  CB  THR A 399      11.454  -2.502  17.980  1.00  2.81           C  
ATOM   6097  OG1 THR A 399      10.957  -1.648  16.950  1.00  2.81           O  
ATOM   6098  CG2 THR A 399      12.599  -1.804  18.690  1.00  2.81           C  
ATOM   6099  H   THR A 399      10.073  -4.913  17.229  1.00  2.81           H  
ATOM   6100  HA  THR A 399      12.680  -3.595  16.606  1.00  2.81           H  
ATOM   6101  HB  THR A 399      10.659  -2.698  18.696  1.00  2.81           H  
ATOM   6102  HG1 THR A 399      11.592  -1.650  16.221  1.00  2.81           H  
ATOM   6103 1HG2 THR A 399      12.244  -0.870  19.120  1.00  2.81           H  
ATOM   6104 2HG2 THR A 399      12.975  -2.436  19.481  1.00  2.81           H  
ATOM   6105 3HG2 THR A 399      13.397  -1.596  17.980  1.00  2.81           H  
ATOM   6106  N   GLY A 400      13.858  -4.851  18.376  1.00  3.58           N  
ATOM   6107  CA  GLY A 400      14.574  -5.703  19.322  1.00  3.58           C  
ATOM   6108  C   GLY A 400      15.012  -4.927  20.556  1.00  3.58           C  
ATOM   6109  O   GLY A 400      14.530  -3.819  20.791  1.00  3.58           O  
ATOM   6110  H   GLY A 400      14.382  -4.300  17.713  1.00  3.58           H  
ATOM   6111 1HA  GLY A 400      13.935  -6.533  19.623  1.00  3.58           H  
ATOM   6112 2HA  GLY A 400      15.446  -6.134  18.833  1.00  3.58           H  
ATOM   6113  N   ALA A 401      15.954  -5.519  21.297  1.00  4.41           N  
ATOM   6114  CA  ALA A 401      16.532  -5.031  22.558  1.00  4.41           C  
ATOM   6115  C   ALA A 401      16.199  -6.033  23.648  1.00  4.41           C  
ATOM   6116  O   ALA A 401      16.928  -6.150  24.633  1.00  4.41           O  
ATOM   6117  OXT ALA A 401      15.390  -6.920  23.379  1.00  4.41           O  
ATOM   6118  CB  ALA A 401      16.035  -3.642  22.965  1.00  4.41           C  
ATOM   6119  H   ALA A 401      16.281  -6.417  20.970  1.00  4.41           H  
ATOM   6120  HA  ALA A 401      17.615  -4.991  22.443  1.00  4.41           H  
ATOM   6121 1HB  ALA A 401      16.517  -3.357  23.900  1.00  4.41           H  
ATOM   6122 2HB  ALA A 401      16.293  -2.908  22.199  1.00  4.41           H  
ATOM   6123 3HB  ALA A 401      14.956  -3.651  23.118  1.00  4.41           H  
ENDMDL

REMARK ID 409039 DOMAINID 404122 MODEL 2 2022-09-10_00000004_1_19
MODEL     2
ATOM      1  N   TRP A   1       1.172   0.629  -3.405  1.00  3.59           N  
ATOM      2  CA  TRP A   1       1.260   0.375  -1.976  1.00  3.59           C  
ATOM      3  C   TRP A   1       1.913   1.587  -1.361  1.00  3.59           C  
ATOM      4  O   TRP A   1       1.534   2.062  -0.280  1.00  3.59           O  
ATOM      5  CB  TRP A   1       2.102  -0.879  -1.724  1.00  3.59           C  
ATOM      6  CG  TRP A   1       1.438  -2.140  -2.218  1.00  3.59           C  
ATOM      7  CD1 TRP A   1       0.102  -2.371  -2.313  1.00  3.59           C  
ATOM      8  CD2 TRP A   1       2.085  -3.319  -2.755  1.00  3.59           C  
ATOM      9  NE1 TRP A   1      -0.129  -3.602  -2.862  1.00  3.59           N  
ATOM     10  CE2 TRP A   1       1.078  -4.197  -3.143  1.00  3.59           C  
ATOM     11  CE3 TRP A   1       3.405  -3.681  -2.947  1.00  3.59           C  
ATOM     12  CZ2 TRP A   1       1.362  -5.426  -3.720  1.00  3.59           C  
ATOM     13  CZ3 TRP A   1       3.683  -4.912  -3.518  1.00  3.59           C  
ATOM     14  CH2 TRP A   1       2.693  -5.761  -3.890  1.00  3.59           C  
ATOM     15 1H   TRP A   1       0.685  -0.116  -3.877  1.00  3.59           H  
ATOM     16 2H   TRP A   1       0.713   1.512  -3.564  1.00  3.59           H  
ATOM     17 3H   TRP A   1       2.122   0.707  -3.762  1.00  3.59           H  
ATOM     18  HA  TRP A   1       0.264   0.248  -1.558  1.00  3.59           H  
ATOM     19 1HB  TRP A   1       3.066  -0.774  -2.235  1.00  3.59           H  
ATOM     20 2HB  TRP A   1       2.314  -0.976  -0.664  1.00  3.59           H  
ATOM     21  HD1 TRP A   1      -0.674  -1.674  -2.011  1.00  3.59           H  
ATOM     22  HE1 TRP A   1      -1.074  -3.980  -3.051  1.00  3.59           H  
ATOM     23  HE3 TRP A   1       4.202  -3.003  -2.657  1.00  3.59           H  
ATOM     24  HZ2 TRP A   1       0.587  -6.111  -4.027  1.00  3.59           H  
ATOM     25  HZ3 TRP A   1       4.718  -5.183  -3.666  1.00  3.59           H  
ATOM     26  HH2 TRP A   1       2.957  -6.721  -4.336  1.00  3.59           H  
ATOM     27  N   GLU A   2       2.893   2.099  -2.081  1.00  3.67           N  
ATOM     28  CA  GLU A   2       3.659   3.242  -1.643  1.00  3.67           C  
ATOM     29  C   GLU A   2       2.759   4.424  -1.369  1.00  3.67           C  
ATOM     30  O   GLU A   2       1.844   4.708  -2.147  1.00  3.67           O  
ATOM     31  CB  GLU A   2       4.650   3.597  -2.741  1.00  3.67           C  
ATOM     32  CG  GLU A   2       5.621   2.483  -3.062  1.00  3.67           C  
ATOM     33  CD  GLU A   2       4.995   1.448  -3.993  1.00  3.67           C  
ATOM     34  OE1 GLU A   2       3.771   1.414  -4.078  1.00  3.67           O  
ATOM     35  OE2 GLU A   2       5.720   0.738  -4.642  1.00  3.67           O  
ATOM     36  H   GLU A   2       3.169   1.680  -2.953  1.00  3.67           H  
ATOM     37  HA  GLU A   2       4.192   2.979  -0.722  1.00  3.67           H  
ATOM     38 1HB  GLU A   2       4.109   3.848  -3.655  1.00  3.67           H  
ATOM     39 2HB  GLU A   2       5.224   4.478  -2.449  1.00  3.67           H  
ATOM     40 1HG  GLU A   2       6.508   2.901  -3.537  1.00  3.67           H  
ATOM     41 2HG  GLU A   2       5.931   1.995  -2.135  1.00  3.67           H  
ATOM     42  N   SER A   3       3.021   5.096  -0.259  1.00  3.70           N  
ATOM     43  CA  SER A   3       2.331   6.295   0.213  1.00  3.70           C  
ATOM     44  C   SER A   3       0.909   6.076   0.759  1.00  3.70           C  
ATOM     45  O   SER A   3       0.392   6.968   1.427  1.00  3.70           O  
ATOM     46  CB  SER A   3       2.261   7.363  -0.875  1.00  3.70           C  
ATOM     47  OG  SER A   3       1.163   7.180  -1.729  1.00  3.70           O  
ATOM     48  H   SER A   3       3.781   4.751   0.314  1.00  3.70           H  
ATOM     49  HA  SER A   3       2.925   6.707   1.025  1.00  3.70           H  
ATOM     50 1HB  SER A   3       2.207   8.347  -0.417  1.00  3.70           H  
ATOM     51 2HB  SER A   3       3.179   7.330  -1.459  1.00  3.70           H  
ATOM     52  HG  SER A   3       1.196   6.255  -2.010  1.00  3.70           H  
ATOM     53  N   LYS A   4       0.302   4.884   0.596  1.00  3.60           N  
ATOM     54  CA  LYS A   4      -1.101   4.715   1.039  1.00  3.60           C  
ATOM     55  C   LYS A   4      -1.302   4.936   2.535  1.00  3.60           C  
ATOM     56  O   LYS A   4      -2.409   5.225   2.988  1.00  3.60           O  
ATOM     57  CB  LYS A   4      -1.681   3.341   0.648  1.00  3.60           C  
ATOM     58  CG  LYS A   4      -1.968   3.180  -0.852  1.00  3.60           C  
ATOM     59  CD  LYS A   4      -2.630   1.813  -1.202  1.00  3.60           C  
ATOM     60  CE  LYS A   4      -2.930   1.738  -2.709  1.00  3.60           C  
ATOM     61  NZ  LYS A   4      -3.537   0.429  -3.153  1.00  3.60           N  
ATOM     62  H   LYS A   4       0.774   4.116   0.121  1.00  3.60           H  
ATOM     63  HA  LYS A   4      -1.695   5.466   0.525  1.00  3.60           H  
ATOM     64 1HB  LYS A   4      -0.975   2.557   0.931  1.00  3.60           H  
ATOM     65 2HB  LYS A   4      -2.607   3.162   1.201  1.00  3.60           H  
ATOM     66 1HG  LYS A   4      -2.620   3.989  -1.184  1.00  3.60           H  
ATOM     67 2HG  LYS A   4      -1.021   3.263  -1.393  1.00  3.60           H  
ATOM     68 1HD  LYS A   4      -1.970   0.997  -0.918  1.00  3.60           H  
ATOM     69 2HD  LYS A   4      -3.567   1.707  -0.654  1.00  3.60           H  
ATOM     70 1HE  LYS A   4      -3.616   2.545  -2.969  1.00  3.60           H  
ATOM     71 2HE  LYS A   4      -1.995   1.884  -3.243  1.00  3.60           H  
ATOM     72 1HZ  LYS A   4      -3.687   0.474  -4.151  1.00  3.60           H  
ATOM     73 2HZ  LYS A   4      -2.921  -0.338  -2.945  1.00  3.60           H  
ATOM     74 3HZ  LYS A   4      -4.452   0.239  -2.708  1.00  3.60           H  
ATOM     75  N   PHE A   5      -0.239   4.783   3.292  1.00  3.33           N  
ATOM     76  CA  PHE A   5      -0.247   4.915   4.728  1.00  3.33           C  
ATOM     77  C   PHE A   5       0.989   5.677   5.152  1.00  3.33           C  
ATOM     78  O   PHE A   5       1.427   5.543   6.297  1.00  3.33           O  
ATOM     79  CB  PHE A   5      -0.185   3.526   5.333  1.00  3.33           C  
ATOM     80  CG  PHE A   5       1.078   2.817   4.919  1.00  3.33           C  
ATOM     81  CD1 PHE A   5       2.081   2.556   5.841  1.00  3.33           C  
ATOM     82  CD2 PHE A   5       1.295   2.471   3.587  1.00  3.33           C  
ATOM     83  CE1 PHE A   5       3.257   1.943   5.446  1.00  3.33           C  
ATOM     84  CE2 PHE A   5       2.469   1.868   3.193  1.00  3.33           C  
ATOM     85  CZ  PHE A   5       3.453   1.597   4.129  1.00  3.33           C  
ATOM     86  H   PHE A   5       0.632   4.549   2.841  1.00  3.33           H  
ATOM     87  HA  PHE A   5      -1.142   5.452   5.046  1.00  3.33           H  
ATOM     88 1HB  PHE A   5      -0.185   3.605   6.410  1.00  3.33           H  
ATOM     89 2HB  PHE A   5      -1.046   2.933   5.023  1.00  3.33           H  
ATOM     90  HD1 PHE A   5       1.935   2.839   6.887  1.00  3.33           H  
ATOM     91  HD2 PHE A   5       0.531   2.679   2.850  1.00  3.33           H  
ATOM     92  HE1 PHE A   5       4.031   1.748   6.171  1.00  3.33           H  
ATOM     93  HE2 PHE A   5       2.617   1.603   2.145  1.00  3.33           H  
ATOM     94  HZ  PHE A   5       4.382   1.120   3.821  1.00  3.33           H  
ATOM     95  N   SER A   6       1.592   6.425   4.214  1.00  2.89           N  
ATOM     96  CA  SER A   6       2.881   7.044   4.504  1.00  2.89           C  
ATOM     97  C   SER A   6       3.763   5.917   5.021  1.00  2.89           C  
ATOM     98  O   SER A   6       3.913   4.910   4.336  1.00  2.89           O  
ATOM     99  CB  SER A   6       2.750   8.178   5.506  1.00  2.89           C  
ATOM    100  OG  SER A   6       3.958   8.880   5.623  1.00  2.89           O  
ATOM    101  H   SER A   6       1.147   6.566   3.306  1.00  2.89           H  
ATOM    102  HA  SER A   6       3.312   7.435   3.581  1.00  2.89           H  
ATOM    103 1HB  SER A   6       1.967   8.858   5.171  1.00  2.89           H  
ATOM    104 2HB  SER A   6       2.449   7.801   6.474  1.00  2.89           H  
ATOM    105  HG  SER A   6       4.164   9.205   4.741  1.00  2.89           H  
ATOM    106  N   LYS A   7       4.379   6.111   6.179  1.00  2.39           N  
ATOM    107  CA  LYS A   7       5.179   5.071   6.824  1.00  2.39           C  
ATOM    108  C   LYS A   7       4.632   4.801   8.232  1.00  2.39           C  
ATOM    109  O   LYS A   7       5.376   4.408   9.132  1.00  2.39           O  
ATOM    110  CB  LYS A   7       6.663   5.447   6.878  1.00  2.39           C  
ATOM    111  CG  LYS A   7       7.347   5.585   5.508  1.00  2.39           C  
ATOM    112  CD  LYS A   7       7.469   4.227   4.768  1.00  2.39           C  
ATOM    113  CE  LYS A   7       8.571   3.342   5.388  1.00  2.39           C  
ATOM    114  NZ  LYS A   7       8.875   2.106   4.560  1.00  2.39           N  
ATOM    115  H   LYS A   7       4.250   6.999   6.652  1.00  2.39           H  
ATOM    116  HA  LYS A   7       5.082   4.150   6.251  1.00  2.39           H  
ATOM    117 1HB  LYS A   7       6.778   6.394   7.406  1.00  2.39           H  
ATOM    118 2HB  LYS A   7       7.206   4.690   7.445  1.00  2.39           H  
ATOM    119 1HG  LYS A   7       6.783   6.277   4.884  1.00  2.39           H  
ATOM    120 2HG  LYS A   7       8.347   5.990   5.650  1.00  2.39           H  
ATOM    121 1HD  LYS A   7       6.512   3.696   4.832  1.00  2.39           H  
ATOM    122 2HD  LYS A   7       7.696   4.397   3.718  1.00  2.39           H  
ATOM    123 1HE  LYS A   7       9.480   3.934   5.482  1.00  2.39           H  
ATOM    124 2HE  LYS A   7       8.253   3.027   6.383  1.00  2.39           H  
ATOM    125 1HZ  LYS A   7       9.599   1.548   4.997  1.00  2.39           H  
ATOM    126 2HZ  LYS A   7       8.062   1.489   4.458  1.00  2.39           H  
ATOM    127 3HZ  LYS A   7       9.186   2.363   3.647  1.00  2.39           H  
ATOM    128  N   GLU A   8       3.339   5.066   8.428  1.00  1.92           N  
ATOM    129  CA  GLU A   8       2.696   4.914   9.736  1.00  1.92           C  
ATOM    130  C   GLU A   8       2.574   3.464  10.197  1.00  1.92           C  
ATOM    131  O   GLU A   8       2.293   2.549   9.421  1.00  1.92           O  
ATOM    132  CB  GLU A   8       1.306   5.565   9.723  1.00  1.92           C  
ATOM    133  CG  GLU A   8       1.322   7.086   9.553  1.00  1.92           C  
ATOM    134  CD  GLU A   8       1.778   7.859  10.803  1.00  1.92           C  
ATOM    135  OE1 GLU A   8       1.192   7.688  11.861  1.00  1.92           O  
ATOM    136  OE2 GLU A   8       2.712   8.614  10.692  1.00  1.92           O  
ATOM    137  H   GLU A   8       2.772   5.363   7.634  1.00  1.92           H  
ATOM    138  HA  GLU A   8       3.306   5.443  10.467  1.00  1.92           H  
ATOM    139 1HB  GLU A   8       0.718   5.144   8.903  1.00  1.92           H  
ATOM    140 2HB  GLU A   8       0.784   5.329  10.651  1.00  1.92           H  
ATOM    141 1HG  GLU A   8       2.000   7.325   8.738  1.00  1.92           H  
ATOM    142 2HG  GLU A   8       0.327   7.420   9.267  1.00  1.92           H  
ATOM    143  N   GLY A   9       2.737   3.268  11.498  1.00  1.55           N  
ATOM    144  CA  GLY A   9       2.636   1.955  12.137  1.00  1.55           C  
ATOM    145  C   GLY A   9       1.193   1.493  12.359  1.00  1.55           C  
ATOM    146  O   GLY A   9       0.671   1.599  13.469  1.00  1.55           O  
ATOM    147  H   GLY A   9       2.958   4.071  12.071  1.00  1.55           H  
ATOM    148 1HA  GLY A   9       3.157   1.217  11.528  1.00  1.55           H  
ATOM    149 2HA  GLY A   9       3.156   1.990  13.092  1.00  1.55           H  
ATOM    150  N   LEU A  10       0.553   1.006  11.304  1.00  1.29           N  
ATOM    151  CA  LEU A  10      -0.859   0.611  11.388  1.00  1.29           C  
ATOM    152  C   LEU A  10      -1.129  -0.901  11.527  1.00  1.29           C  
ATOM    153  O   LEU A  10      -0.481  -1.741  10.873  1.00  1.29           O  
ATOM    154  CB  LEU A  10      -1.547   1.133  10.133  1.00  1.29           C  
ATOM    155  CG  LEU A  10      -1.373   2.620   9.936  1.00  1.29           C  
ATOM    156  CD1 LEU A  10      -2.027   3.074   8.662  1.00  1.29           C  
ATOM    157  CD2 LEU A  10      -1.935   3.327  11.116  1.00  1.29           C  
ATOM    158  H   LEU A  10       1.070   0.979  10.420  1.00  1.29           H  
ATOM    159  HA  LEU A  10      -1.297   1.103  12.258  1.00  1.29           H  
ATOM    160 1HB  LEU A  10      -1.139   0.619   9.263  1.00  1.29           H  
ATOM    161 2HB  LEU A  10      -2.607   0.916  10.206  1.00  1.29           H  
ATOM    162  HG  LEU A  10      -0.311   2.836   9.850  1.00  1.29           H  
ATOM    163 1HD1 LEU A  10      -1.860   4.143   8.534  1.00  1.29           H  
ATOM    164 2HD1 LEU A  10      -1.598   2.530   7.827  1.00  1.29           H  
ATOM    165 3HD1 LEU A  10      -3.077   2.889   8.706  1.00  1.29           H  
ATOM    166 1HD2 LEU A  10      -1.776   4.377  10.977  1.00  1.29           H  
ATOM    167 2HD2 LEU A  10      -3.001   3.113  11.196  1.00  1.29           H  
ATOM    168 3HD2 LEU A  10      -1.430   2.999  12.025  1.00  1.29           H  
ATOM    169  N   THR A  11      -2.134  -1.242  12.357  1.00  1.12           N  
ATOM    170  CA  THR A  11      -2.592  -2.625  12.514  1.00  1.12           C  
ATOM    171  C   THR A  11      -3.919  -2.787  11.798  1.00  1.12           C  
ATOM    172  O   THR A  11      -4.534  -1.807  11.392  1.00  1.12           O  
ATOM    173  CB  THR A  11      -2.770  -3.038  13.993  1.00  1.12           C  
ATOM    174  OG1 THR A  11      -3.818  -2.267  14.590  1.00  1.12           O  
ATOM    175  CG2 THR A  11      -1.500  -2.830  14.758  1.00  1.12           C  
ATOM    176  H   THR A  11      -2.610  -0.517  12.918  1.00  1.12           H  
ATOM    177  HA  THR A  11      -1.870  -3.296  12.050  1.00  1.12           H  
ATOM    178  HB  THR A  11      -3.039  -4.091  14.039  1.00  1.12           H  
ATOM    179  HG1 THR A  11      -3.610  -1.301  14.525  1.00  1.12           H  
ATOM    180 1HG2 THR A  11      -1.644  -3.135  15.792  1.00  1.12           H  
ATOM    181 2HG2 THR A  11      -0.714  -3.430  14.310  1.00  1.12           H  
ATOM    182 3HG2 THR A  11      -1.233  -1.773  14.727  1.00  1.12           H  
ATOM    183  N   PHE A  12      -4.412  -4.010  11.700  1.00  1.02           N  
ATOM    184  CA  PHE A  12      -5.656  -4.239  10.977  1.00  1.02           C  
ATOM    185  C   PHE A  12      -6.836  -3.505  11.610  1.00  1.02           C  
ATOM    186  O   PHE A  12      -7.656  -2.912  10.906  1.00  1.02           O  
ATOM    187  CB  PHE A  12      -5.896  -5.723  10.890  1.00  1.02           C  
ATOM    188  CG  PHE A  12      -4.898  -6.368  10.018  1.00  1.02           C  
ATOM    189  CD1 PHE A  12      -4.014  -7.269  10.534  1.00  1.02           C  
ATOM    190  CD2 PHE A  12      -4.817  -6.049   8.700  1.00  1.02           C  
ATOM    191  CE1 PHE A  12      -3.071  -7.858   9.749  1.00  1.02           C  
ATOM    192  CE2 PHE A  12      -3.872  -6.626   7.904  1.00  1.02           C  
ATOM    193  CZ  PHE A  12      -3.001  -7.538   8.437  1.00  1.02           C  
ATOM    194  H   PHE A  12      -3.900  -4.794  12.080  1.00  1.02           H  
ATOM    195  HA  PHE A  12      -5.545  -3.881   9.965  1.00  1.02           H  
ATOM    196 1HB  PHE A  12      -5.846  -6.180  11.881  1.00  1.02           H  
ATOM    197 2HB  PHE A  12      -6.890  -5.922  10.487  1.00  1.02           H  
ATOM    198  HD1 PHE A  12      -4.077  -7.506  11.584  1.00  1.02           H  
ATOM    199  HD2 PHE A  12      -5.508  -5.319   8.295  1.00  1.02           H  
ATOM    200  HE1 PHE A  12      -2.379  -8.577  10.174  1.00  1.02           H  
ATOM    201  HE2 PHE A  12      -3.811  -6.357   6.858  1.00  1.02           H  
ATOM    202  HZ  PHE A  12      -2.261  -8.002   7.823  1.00  1.02           H  
ATOM    203  N   ASP A  13      -6.840  -3.439  12.940  1.00  0.97           N  
ATOM    204  CA  ASP A  13      -7.871  -2.768  13.730  1.00  0.97           C  
ATOM    205  C   ASP A  13      -7.937  -1.254  13.495  1.00  0.97           C  
ATOM    206  O   ASP A  13      -8.914  -0.612  13.879  1.00  0.97           O  
ATOM    207  CB  ASP A  13      -7.633  -3.002  15.224  1.00  0.97           C  
ATOM    208  CG  ASP A  13      -7.946  -4.430  15.719  1.00  0.97           C  
ATOM    209  OD1 ASP A  13      -8.562  -5.173  15.001  1.00  0.97           O  
ATOM    210  OD2 ASP A  13      -7.566  -4.752  16.824  1.00  0.97           O  
ATOM    211  H   ASP A  13      -6.097  -3.911  13.434  1.00  0.97           H  
ATOM    212  HA  ASP A  13      -8.835  -3.195  13.458  1.00  0.97           H  
ATOM    213 1HB  ASP A  13      -6.587  -2.774  15.454  1.00  0.97           H  
ATOM    214 2HB  ASP A  13      -8.242  -2.298  15.793  1.00  0.97           H  
ATOM    215  N   ASP A  14      -6.876  -0.676  12.934  1.00  0.94           N  
ATOM    216  CA  ASP A  14      -6.769   0.756  12.711  1.00  0.94           C  
ATOM    217  C   ASP A  14      -7.265   1.216  11.348  1.00  0.94           C  
ATOM    218  O   ASP A  14      -7.378   2.425  11.135  1.00  0.94           O  
ATOM    219  CB  ASP A  14      -5.310   1.226  12.820  1.00  0.94           C  
ATOM    220  CG  ASP A  14      -4.662   1.069  14.188  1.00  0.94           C  
ATOM    221  OD1 ASP A  14      -5.175   1.598  15.147  1.00  0.94           O  
ATOM    222  OD2 ASP A  14      -3.612   0.424  14.252  1.00  0.94           O  
ATOM    223  H   ASP A  14      -6.109  -1.253  12.596  1.00  0.94           H  
ATOM    224  HA  ASP A  14      -7.364   1.261  13.471  1.00  0.94           H  
ATOM    225 1HB  ASP A  14      -4.711   0.663  12.108  1.00  0.94           H  
ATOM    226 2HB  ASP A  14      -5.252   2.273  12.525  1.00  0.94           H  
ATOM    227  N   VAL A  15      -7.392   0.300  10.380  1.00  0.92           N  
ATOM    228  CA  VAL A  15      -7.634   0.744   9.003  1.00  0.92           C  
ATOM    229  C   VAL A  15      -8.800   0.015   8.317  1.00  0.92           C  
ATOM    230  O   VAL A  15      -8.974  -1.195   8.490  1.00  0.92           O  
ATOM    231  CB  VAL A  15      -6.356   0.537   8.179  1.00  0.92           C  
ATOM    232  CG1 VAL A  15      -6.514   1.083   6.842  1.00  0.92           C  
ATOM    233  CG2 VAL A  15      -5.181   1.161   8.857  1.00  0.92           C  
ATOM    234  H   VAL A  15      -7.332  -0.700  10.597  1.00  0.92           H  
ATOM    235  HA  VAL A  15      -7.873   1.804   9.016  1.00  0.92           H  
ATOM    236  HB  VAL A  15      -6.199  -0.520   8.060  1.00  0.92           H  
ATOM    237 1HG1 VAL A  15      -5.598   0.894   6.293  1.00  0.92           H  
ATOM    238 2HG1 VAL A  15      -7.350   0.627   6.341  1.00  0.92           H  
ATOM    239 3HG1 VAL A  15      -6.676   2.145   6.910  1.00  0.92           H  
ATOM    240 1HG2 VAL A  15      -4.300   0.984   8.249  1.00  0.92           H  
ATOM    241 2HG2 VAL A  15      -5.346   2.229   8.966  1.00  0.92           H  
ATOM    242 3HG2 VAL A  15      -5.036   0.713   9.824  1.00  0.92           H  
ATOM    243  N   LEU A  16      -9.620   0.755   7.566  1.00  0.90           N  
ATOM    244  CA  LEU A  16     -10.736   0.177   6.819  1.00  0.90           C  
ATOM    245  C   LEU A  16     -10.474   0.108   5.307  1.00  0.90           C  
ATOM    246  O   LEU A  16      -9.795   0.966   4.738  1.00  0.90           O  
ATOM    247  CB  LEU A  16     -11.982   1.013   7.065  1.00  0.90           C  
ATOM    248  CG  LEU A  16     -12.403   1.148   8.525  1.00  0.90           C  
ATOM    249  CD1 LEU A  16     -13.589   2.085   8.608  1.00  0.90           C  
ATOM    250  CD2 LEU A  16     -12.736  -0.214   9.085  1.00  0.90           C  
ATOM    251  H   LEU A  16      -9.433   1.754   7.477  1.00  0.90           H  
ATOM    252  HA  LEU A  16     -10.909  -0.833   7.181  1.00  0.90           H  
ATOM    253 1HB  LEU A  16     -11.797   2.018   6.681  1.00  0.90           H  
ATOM    254 2HB  LEU A  16     -12.812   0.578   6.504  1.00  0.90           H  
ATOM    255  HG  LEU A  16     -11.592   1.573   9.098  1.00  0.90           H  
ATOM    256 1HD1 LEU A  16     -13.900   2.203   9.638  1.00  0.90           H  
ATOM    257 2HD1 LEU A  16     -13.305   3.058   8.204  1.00  0.90           H  
ATOM    258 3HD1 LEU A  16     -14.415   1.676   8.030  1.00  0.90           H  
ATOM    259 1HD2 LEU A  16     -13.035  -0.117  10.128  1.00  0.90           H  
ATOM    260 2HD2 LEU A  16     -13.555  -0.650   8.513  1.00  0.90           H  
ATOM    261 3HD2 LEU A  16     -11.860  -0.855   9.018  1.00  0.90           H  
ATOM    262  N   LEU A  17     -11.061  -0.888   4.637  1.00  0.90           N  
ATOM    263  CA  LEU A  17     -10.992  -0.933   3.173  1.00  0.90           C  
ATOM    264  C   LEU A  17     -12.099  -0.097   2.571  1.00  0.90           C  
ATOM    265  O   LEU A  17     -13.204  -0.017   3.110  1.00  0.90           O  
ATOM    266  CB  LEU A  17     -11.056  -2.364   2.634  1.00  0.90           C  
ATOM    267  CG  LEU A  17      -9.902  -3.219   3.016  1.00  0.90           C  
ATOM    268  CD1 LEU A  17     -10.114  -4.631   2.593  1.00  0.90           C  
ATOM    269  CD2 LEU A  17      -8.688  -2.692   2.324  1.00  0.90           C  
ATOM    270  H   LEU A  17     -11.586  -1.592   5.133  1.00  0.90           H  
ATOM    271  HA  LEU A  17     -10.040  -0.505   2.854  1.00  0.90           H  
ATOM    272 1HB  LEU A  17     -11.972  -2.836   2.979  1.00  0.90           H  
ATOM    273 2HB  LEU A  17     -11.082  -2.307   1.550  1.00  0.90           H  
ATOM    274  HG  LEU A  17      -9.776  -3.186   4.082  1.00  0.90           H  
ATOM    275 1HD1 LEU A  17      -9.250  -5.218   2.880  1.00  0.90           H  
ATOM    276 2HD1 LEU A  17     -11.003  -5.035   3.078  1.00  0.90           H  
ATOM    277 3HD1 LEU A  17     -10.235  -4.676   1.517  1.00  0.90           H  
ATOM    278 1HD2 LEU A  17      -7.845  -3.300   2.593  1.00  0.90           H  
ATOM    279 2HD2 LEU A  17      -8.837  -2.732   1.247  1.00  0.90           H  
ATOM    280 3HD2 LEU A  17      -8.514  -1.657   2.622  1.00  0.90           H  
ATOM    281  N   VAL A  18     -11.786   0.520   1.455  1.00  0.92           N  
ATOM    282  CA  VAL A  18     -12.701   1.368   0.723  1.00  0.92           C  
ATOM    283  C   VAL A  18     -13.498   0.598  -0.336  1.00  0.92           C  
ATOM    284  O   VAL A  18     -12.905  -0.169  -1.095  1.00  0.92           O  
ATOM    285  CB  VAL A  18     -11.876   2.450   0.041  1.00  0.92           C  
ATOM    286  CG1 VAL A  18     -12.711   3.374  -0.788  1.00  0.92           C  
ATOM    287  CG2 VAL A  18     -11.137   3.175   1.066  1.00  0.92           C  
ATOM    288  H   VAL A  18     -10.831   0.419   1.106  1.00  0.92           H  
ATOM    289  HA  VAL A  18     -13.349   1.831   1.458  1.00  0.92           H  
ATOM    290  HB  VAL A  18     -11.191   1.965  -0.628  1.00  0.92           H  
ATOM    291 1HG1 VAL A  18     -12.067   4.106  -1.269  1.00  0.92           H  
ATOM    292 2HG1 VAL A  18     -13.229   2.807  -1.544  1.00  0.92           H  
ATOM    293 3HG1 VAL A  18     -13.430   3.887  -0.159  1.00  0.92           H  
ATOM    294 1HG2 VAL A  18     -10.507   3.934   0.603  1.00  0.92           H  
ATOM    295 2HG2 VAL A  18     -11.850   3.636   1.722  1.00  0.92           H  
ATOM    296 3HG2 VAL A  18     -10.514   2.485   1.635  1.00  0.92           H  
ATOM    297  N   PRO A  19     -14.830   0.725  -0.393  1.00  0.96           N  
ATOM    298  CA  PRO A  19     -15.665   0.089  -1.384  1.00  0.96           C  
ATOM    299  C   PRO A  19     -15.432   0.727  -2.736  1.00  0.96           C  
ATOM    300  O   PRO A  19     -15.068   1.904  -2.815  1.00  0.96           O  
ATOM    301  CB  PRO A  19     -17.076   0.341  -0.881  1.00  0.96           C  
ATOM    302  CG  PRO A  19     -16.966   1.610  -0.053  1.00  0.96           C  
ATOM    303  CD  PRO A  19     -15.569   1.565   0.568  1.00  0.96           C  
ATOM    304  HA  PRO A  19     -15.430  -0.979  -1.401  1.00  0.96           H  
ATOM    305 1HB  PRO A  19     -17.747   0.466  -1.746  1.00  0.96           H  
ATOM    306 2HB  PRO A  19     -17.436  -0.518  -0.346  1.00  0.96           H  
ATOM    307 1HG  PRO A  19     -17.116   2.492  -0.692  1.00  0.96           H  
ATOM    308 2HG  PRO A  19     -17.763   1.628   0.707  1.00  0.96           H  
ATOM    309 1HD  PRO A  19     -15.189   2.584   0.590  1.00  0.96           H  
ATOM    310 2HD  PRO A  19     -15.578   1.098   1.564  1.00  0.96           H  
ATOM    311  N   ALA A  20     -15.702   0.005  -3.800  1.00  1.00           N  
ATOM    312  CA  ALA A  20     -15.545   0.597  -5.125  1.00  1.00           C  
ATOM    313  C   ALA A  20     -16.506  -0.011  -6.130  1.00  1.00           C  
ATOM    314  O   ALA A  20     -17.119  -1.046  -5.881  1.00  1.00           O  
ATOM    315  CB  ALA A  20     -14.111   0.448  -5.605  1.00  1.00           C  
ATOM    316  H   ALA A  20     -15.993  -0.967  -3.670  1.00  1.00           H  
ATOM    317  HA  ALA A  20     -15.778   1.658  -5.046  1.00  1.00           H  
ATOM    318 1HB  ALA A  20     -14.000   0.924  -6.577  1.00  1.00           H  
ATOM    319 2HB  ALA A  20     -13.435   0.917  -4.890  1.00  1.00           H  
ATOM    320 3HB  ALA A  20     -13.873  -0.575  -5.696  1.00  1.00           H  
ATOM    321  N   LYS A  21     -16.677   0.661  -7.262  1.00  1.03           N  
ATOM    322  CA  LYS A  21     -17.560   0.150  -8.299  1.00  1.03           C  
ATOM    323  C   LYS A  21     -17.231  -1.289  -8.641  1.00  1.03           C  
ATOM    324  O   LYS A  21     -16.081  -1.613  -8.931  1.00  1.03           O  
ATOM    325  CB  LYS A  21     -17.438   0.991  -9.566  1.00  1.03           C  
ATOM    326  CG  LYS A  21     -18.356   0.538 -10.703  1.00  1.03           C  
ATOM    327  CD  LYS A  21     -18.227   1.437 -11.925  1.00  1.03           C  
ATOM    328  CE  LYS A  21     -19.126   0.953 -13.056  1.00  1.03           C  
ATOM    329  NZ  LYS A  21     -19.005   1.810 -14.268  1.00  1.03           N  
ATOM    330  H   LYS A  21     -16.175   1.524  -7.415  1.00  1.03           H  
ATOM    331  HA  LYS A  21     -18.588   0.187  -7.936  1.00  1.03           H  
ATOM    332 1HB  LYS A  21     -17.671   2.032  -9.340  1.00  1.03           H  
ATOM    333 2HB  LYS A  21     -16.412   0.954  -9.931  1.00  1.03           H  
ATOM    334 1HG  LYS A  21     -18.100  -0.485 -10.994  1.00  1.03           H  
ATOM    335 2HG  LYS A  21     -19.389   0.548 -10.361  1.00  1.03           H  
ATOM    336 1HD  LYS A  21     -18.499   2.459 -11.660  1.00  1.03           H  
ATOM    337 2HD  LYS A  21     -17.193   1.430 -12.270  1.00  1.03           H  
ATOM    338 1HE  LYS A  21     -18.848  -0.072 -13.317  1.00  1.03           H  
ATOM    339 2HE  LYS A  21     -20.162   0.962 -12.717  1.00  1.03           H  
ATOM    340 1HZ  LYS A  21     -19.612   1.453 -14.992  1.00  1.03           H  
ATOM    341 2HZ  LYS A  21     -19.270   2.759 -14.041  1.00  1.03           H  
ATOM    342 3HZ  LYS A  21     -18.048   1.795 -14.594  1.00  1.03           H  
ATOM    343  N   SER A  22     -18.249  -2.142  -8.640  1.00  1.03           N  
ATOM    344  CA  SER A  22     -18.048  -3.546  -8.942  1.00  1.03           C  
ATOM    345  C   SER A  22     -18.771  -3.967 -10.202  1.00  1.03           C  
ATOM    346  O   SER A  22     -19.900  -3.555 -10.465  1.00  1.03           O  
ATOM    347  CB  SER A  22     -18.527  -4.419  -7.799  1.00  1.03           C  
ATOM    348  OG  SER A  22     -18.409  -5.775  -8.137  1.00  1.03           O  
ATOM    349  H   SER A  22     -19.171  -1.809  -8.396  1.00  1.03           H  
ATOM    350  HA  SER A  22     -16.982  -3.721  -9.089  1.00  1.03           H  
ATOM    351 1HB  SER A  22     -17.949  -4.209  -6.899  1.00  1.03           H  
ATOM    352 2HB  SER A  22     -19.566  -4.187  -7.579  1.00  1.03           H  
ATOM    353  HG  SER A  22     -18.840  -6.281  -7.426  1.00  1.03           H  
ATOM    354  N   GLU A  23     -18.096  -4.813 -10.957  1.00  1.00           N  
ATOM    355  CA  GLU A  23     -18.593  -5.437 -12.170  1.00  1.00           C  
ATOM    356  C   GLU A  23     -18.611  -6.941 -11.963  1.00  1.00           C  
ATOM    357  O   GLU A  23     -18.611  -7.714 -12.924  1.00  1.00           O  
ATOM    358  CB  GLU A  23     -17.682  -5.099 -13.350  1.00  1.00           C  
ATOM    359  CG  GLU A  23     -17.613  -3.635 -13.736  1.00  1.00           C  
ATOM    360  CD  GLU A  23     -16.700  -3.387 -14.936  1.00  1.00           C  
ATOM    361  OE1 GLU A  23     -16.024  -4.314 -15.380  1.00  1.00           O  
ATOM    362  OE2 GLU A  23     -16.681  -2.272 -15.409  1.00  1.00           O  
ATOM    363  H   GLU A  23     -17.168  -5.062 -10.648  1.00  1.00           H  
ATOM    364  HA  GLU A  23     -19.609  -5.093 -12.367  1.00  1.00           H  
ATOM    365 1HB  GLU A  23     -16.680  -5.395 -13.102  1.00  1.00           H  
ATOM    366 2HB  GLU A  23     -17.989  -5.670 -14.226  1.00  1.00           H  
ATOM    367 1HG  GLU A  23     -18.617  -3.286 -13.975  1.00  1.00           H  
ATOM    368 2HG  GLU A  23     -17.252  -3.060 -12.883  1.00  1.00           H  
ATOM    369  N   VAL A  24     -18.541  -7.344 -10.700  1.00  0.93           N  
ATOM    370  CA  VAL A  24     -18.405  -8.745 -10.349  1.00  0.93           C  
ATOM    371  C   VAL A  24     -19.151  -9.111  -9.066  1.00  0.93           C  
ATOM    372  O   VAL A  24     -19.153  -8.340  -8.101  1.00  0.93           O  
ATOM    373  CB  VAL A  24     -16.889  -8.966 -10.196  1.00  0.93           C  
ATOM    374  CG1 VAL A  24     -16.364  -8.080  -9.076  1.00  0.93           C  
ATOM    375  CG2 VAL A  24     -16.547 -10.387  -9.940  1.00  0.93           C  
ATOM    376  H   VAL A  24     -18.566  -6.656  -9.949  1.00  0.93           H  
ATOM    377  HA  VAL A  24     -18.790  -9.354 -11.169  1.00  0.93           H  
ATOM    378  HB  VAL A  24     -16.420  -8.656 -11.113  1.00  0.93           H  
ATOM    379 1HG1 VAL A  24     -15.301  -8.198  -8.989  1.00  0.93           H  
ATOM    380 2HG1 VAL A  24     -16.587  -7.044  -9.293  1.00  0.93           H  
ATOM    381 3HG1 VAL A  24     -16.832  -8.367  -8.134  1.00  0.93           H  
ATOM    382 1HG2 VAL A  24     -15.471 -10.502  -9.862  1.00  0.93           H  
ATOM    383 2HG2 VAL A  24     -17.002 -10.713  -9.019  1.00  0.93           H  
ATOM    384 3HG2 VAL A  24     -16.910 -10.978 -10.771  1.00  0.93           H  
ATOM    385  N   LEU A  25     -19.764 -10.296  -9.018  1.00  0.86           N  
ATOM    386  CA  LEU A  25     -20.387 -10.704  -7.771  1.00  0.86           C  
ATOM    387  C   LEU A  25     -19.337 -11.465  -6.973  1.00  0.86           C  
ATOM    388  O   LEU A  25     -18.455 -12.062  -7.569  1.00  0.86           O  
ATOM    389  CB  LEU A  25     -21.627 -11.554  -8.040  1.00  0.86           C  
ATOM    390  CG  LEU A  25     -22.730 -10.874  -8.798  1.00  0.86           C  
ATOM    391  CD1 LEU A  25     -23.850 -11.876  -9.036  1.00  0.86           C  
ATOM    392  CD2 LEU A  25     -23.208  -9.669  -8.003  1.00  0.86           C  
ATOM    393  H   LEU A  25     -19.786 -10.951  -9.820  1.00  0.86           H  
ATOM    394  HA  LEU A  25     -20.697  -9.810  -7.244  1.00  0.86           H  
ATOM    395 1HB  LEU A  25     -21.317 -12.379  -8.668  1.00  0.86           H  
ATOM    396 2HB  LEU A  25     -22.030 -11.945  -7.114  1.00  0.86           H  
ATOM    397  HG  LEU A  25     -22.358 -10.544  -9.770  1.00  0.86           H  
ATOM    398 1HD1 LEU A  25     -24.652 -11.399  -9.596  1.00  0.86           H  
ATOM    399 2HD1 LEU A  25     -23.458 -12.720  -9.609  1.00  0.86           H  
ATOM    400 3HD1 LEU A  25     -24.232 -12.229  -8.082  1.00  0.86           H  
ATOM    401 1HD2 LEU A  25     -24.008  -9.167  -8.547  1.00  0.86           H  
ATOM    402 2HD2 LEU A  25     -23.578  -9.997  -7.032  1.00  0.86           H  
ATOM    403 3HD2 LEU A  25     -22.375  -8.977  -7.859  1.00  0.86           H  
ATOM    404  N   PRO A  26     -19.376 -11.501  -5.641  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -18.453 -12.275  -4.819  1.00  0.79           C  
ATOM    406  C   PRO A  26     -18.258 -13.720  -5.309  1.00  0.79           C  
ATOM    407  O   PRO A  26     -17.141 -14.244  -5.329  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -19.162 -12.225  -3.468  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -19.888 -10.895  -3.474  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -20.381 -10.726  -4.887  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -17.488 -11.745  -4.757  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -19.843 -13.084  -3.367  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -18.438 -12.303  -2.659  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -20.700 -10.905  -2.732  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -19.194 -10.093  -3.172  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -21.389 -11.142  -5.004  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -20.332  -9.658  -5.137  1.00  0.79           H  
ATOM    418  N   ARG A  27     -19.337 -14.334  -5.812  1.00  0.74           N  
ATOM    419  CA  ARG A  27     -19.311 -15.703  -6.333  1.00  0.74           C  
ATOM    420  C   ARG A  27     -18.422 -15.875  -7.575  1.00  0.74           C  
ATOM    421  O   ARG A  27     -18.032 -16.993  -7.915  1.00  0.74           O  
ATOM    422  CB  ARG A  27     -20.724 -16.140  -6.700  1.00  0.74           C  
ATOM    423  CG  ARG A  27     -21.287 -15.415  -7.912  1.00  0.74           C  
ATOM    424  CD  ARG A  27     -22.712 -15.730  -8.206  1.00  0.74           C  
ATOM    425  NE  ARG A  27     -23.628 -15.171  -7.214  1.00  0.74           N  
ATOM    426  CZ  ARG A  27     -24.970 -15.298  -7.255  1.00  0.74           C  
ATOM    427  NH1 ARG A  27     -25.540 -15.959  -8.240  1.00  0.74           N  
ATOM    428  NH2 ARG A  27     -25.715 -14.756  -6.308  1.00  0.74           N  
ATOM    429  H   ARG A  27     -20.222 -13.852  -5.802  1.00  0.74           H  
ATOM    430  HA  ARG A  27     -18.933 -16.357  -5.548  1.00  0.74           H  
ATOM    431 1HB  ARG A  27     -20.735 -17.207  -6.913  1.00  0.74           H  
ATOM    432 2HB  ARG A  27     -21.395 -15.959  -5.861  1.00  0.74           H  
ATOM    433 1HG  ARG A  27     -21.197 -14.365  -7.739  1.00  0.74           H  
ATOM    434 2HG  ARG A  27     -20.711 -15.684  -8.800  1.00  0.74           H  
ATOM    435 1HD  ARG A  27     -22.968 -15.313  -9.180  1.00  0.74           H  
ATOM    436 2HD  ARG A  27     -22.847 -16.810  -8.226  1.00  0.74           H  
ATOM    437  HE  ARG A  27     -23.232 -14.657  -6.441  1.00  0.74           H  
ATOM    438 1HH1 ARG A  27     -24.972 -16.373  -8.966  1.00  0.74           H  
ATOM    439 2HH1 ARG A  27     -26.545 -16.052  -8.270  1.00  0.74           H  
ATOM    440 1HH2 ARG A  27     -25.281 -14.248  -5.550  1.00  0.74           H  
ATOM    441 2HH2 ARG A  27     -26.720 -14.850  -6.340  1.00  0.74           H  
ATOM    442  N   ASP A  28     -18.146 -14.770  -8.267  1.00  0.70           N  
ATOM    443  CA  ASP A  28     -17.376 -14.751  -9.499  1.00  0.70           C  
ATOM    444  C   ASP A  28     -15.914 -14.374  -9.251  1.00  0.70           C  
ATOM    445  O   ASP A  28     -15.129 -14.275 -10.197  1.00  0.70           O  
ATOM    446  CB  ASP A  28     -17.930 -13.666 -10.421  1.00  0.70           C  
ATOM    447  CG  ASP A  28     -19.360 -13.801 -10.888  1.00  0.70           C  
ATOM    448  OD1 ASP A  28     -19.787 -14.884 -11.232  1.00  0.70           O  
ATOM    449  OD2 ASP A  28     -20.052 -12.772 -10.862  1.00  0.70           O  
ATOM    450  H   ASP A  28     -18.458 -13.872  -7.914  1.00  0.70           H  
ATOM    451  HA  ASP A  28     -17.423 -15.734  -9.967  1.00  0.70           H  
ATOM    452 1HB  ASP A  28     -17.887 -12.758  -9.873  1.00  0.70           H  
ATOM    453 2HB  ASP A  28     -17.280 -13.558 -11.289  1.00  0.70           H  
ATOM    454  N   VAL A  29     -15.553 -14.129  -7.996  1.00  0.69           N  
ATOM    455  CA  VAL A  29     -14.217 -13.640  -7.679  1.00  0.69           C  
ATOM    456  C   VAL A  29     -13.143 -14.738  -7.622  1.00  0.69           C  
ATOM    457  O   VAL A  29     -13.335 -15.815  -7.041  1.00  0.69           O  
ATOM    458  CB  VAL A  29     -14.260 -12.869  -6.359  1.00  0.69           C  
ATOM    459  CG1 VAL A  29     -12.940 -12.461  -5.983  1.00  0.69           C  
ATOM    460  CG2 VAL A  29     -15.121 -11.622  -6.496  1.00  0.69           C  
ATOM    461  H   VAL A  29     -16.217 -14.247  -7.231  1.00  0.69           H  
ATOM    462  HA  VAL A  29     -13.936 -12.933  -8.458  1.00  0.69           H  
ATOM    463  HB  VAL A  29     -14.655 -13.524  -5.582  1.00  0.69           H  
ATOM    464 1HG1 VAL A  29     -13.009 -11.945  -5.042  1.00  0.69           H  
ATOM    465 2HG1 VAL A  29     -12.323 -13.304  -5.893  1.00  0.69           H  
ATOM    466 3HG1 VAL A  29     -12.537 -11.804  -6.736  1.00  0.69           H  
ATOM    467 1HG2 VAL A  29     -15.145 -11.084  -5.546  1.00  0.69           H  
ATOM    468 2HG2 VAL A  29     -14.702 -10.973  -7.269  1.00  0.69           H  
ATOM    469 3HG2 VAL A  29     -16.122 -11.908  -6.776  1.00  0.69           H  
ATOM    470  N   ASP A  30     -12.012 -14.491  -8.284  1.00  0.69           N  
ATOM    471  CA  ASP A  30     -10.921 -15.463  -8.298  1.00  0.69           C  
ATOM    472  C   ASP A  30      -9.932 -15.266  -7.143  1.00  0.69           C  
ATOM    473  O   ASP A  30      -9.077 -14.372  -7.154  1.00  0.69           O  
ATOM    474  CB  ASP A  30     -10.217 -15.471  -9.654  1.00  0.69           C  
ATOM    475  CG  ASP A  30      -9.082 -16.514  -9.825  1.00  0.69           C  
ATOM    476  OD1 ASP A  30      -8.566 -17.041  -8.850  1.00  0.69           O  
ATOM    477  OD2 ASP A  30      -8.749 -16.776 -10.958  1.00  0.69           O  
ATOM    478  H   ASP A  30     -11.911 -13.590  -8.755  1.00  0.69           H  
ATOM    479  HA  ASP A  30     -11.362 -16.451  -8.177  1.00  0.69           H  
ATOM    480 1HB  ASP A  30     -10.961 -15.648 -10.434  1.00  0.69           H  
ATOM    481 2HB  ASP A  30      -9.803 -14.501  -9.841  1.00  0.69           H  
ATOM    482  N   LEU A  31     -10.061 -16.136  -6.147  1.00  0.71           N  
ATOM    483  CA  LEU A  31      -9.265 -16.107  -4.926  1.00  0.71           C  
ATOM    484  C   LEU A  31      -7.932 -16.849  -5.031  1.00  0.71           C  
ATOM    485  O   LEU A  31      -7.267 -17.044  -4.015  1.00  0.71           O  
ATOM    486  CB  LEU A  31     -10.059 -16.692  -3.741  1.00  0.71           C  
ATOM    487  CG  LEU A  31     -10.882 -15.689  -2.949  1.00  0.71           C  
ATOM    488  CD1 LEU A  31     -11.776 -14.998  -3.854  1.00  0.71           C  
ATOM    489  CD2 LEU A  31     -11.658 -16.393  -1.878  1.00  0.71           C  
ATOM    490  H   LEU A  31     -10.770 -16.850  -6.239  1.00  0.71           H  
ATOM    491  HA  LEU A  31      -9.062 -15.070  -4.697  1.00  0.71           H  
ATOM    492 1HB  LEU A  31     -10.731 -17.459  -4.118  1.00  0.71           H  
ATOM    493 2HB  LEU A  31      -9.359 -17.163  -3.061  1.00  0.71           H  
ATOM    494  HG  LEU A  31     -10.221 -14.952  -2.503  1.00  0.71           H  
ATOM    495 1HD1 LEU A  31     -12.361 -14.261  -3.309  1.00  0.71           H  
ATOM    496 2HD1 LEU A  31     -11.159 -14.511  -4.587  1.00  0.71           H  
ATOM    497 3HD1 LEU A  31     -12.441 -15.706  -4.339  1.00  0.71           H  
ATOM    498 1HD2 LEU A  31     -12.241 -15.668  -1.313  1.00  0.71           H  
ATOM    499 2HD2 LEU A  31     -12.320 -17.117  -2.346  1.00  0.71           H  
ATOM    500 3HD2 LEU A  31     -10.976 -16.903  -1.208  1.00  0.71           H  
ATOM    501  N   SER A  32      -7.554 -17.327  -6.215  1.00  0.75           N  
ATOM    502  CA  SER A  32      -6.309 -18.074  -6.244  1.00  0.75           C  
ATOM    503  C   SER A  32      -5.090 -17.189  -6.055  1.00  0.75           C  
ATOM    504  O   SER A  32      -5.099 -15.994  -6.366  1.00  0.75           O  
ATOM    505  CB  SER A  32      -6.176 -18.876  -7.526  1.00  0.75           C  
ATOM    506  OG  SER A  32      -6.031 -18.052  -8.651  1.00  0.75           O  
ATOM    507  H   SER A  32      -8.090 -17.166  -7.078  1.00  0.75           H  
ATOM    508  HA  SER A  32      -6.330 -18.777  -5.417  1.00  0.75           H  
ATOM    509 1HB  SER A  32      -5.311 -19.534  -7.443  1.00  0.75           H  
ATOM    510 2HB  SER A  32      -7.053 -19.508  -7.649  1.00  0.75           H  
ATOM    511  HG  SER A  32      -6.930 -17.676  -8.820  1.00  0.75           H  
ATOM    512  N   VAL A  33      -4.018 -17.817  -5.592  1.00  0.80           N  
ATOM    513  CA  VAL A  33      -2.742 -17.151  -5.377  1.00  0.80           C  
ATOM    514  C   VAL A  33      -1.503 -17.994  -5.658  1.00  0.80           C  
ATOM    515  O   VAL A  33      -1.415 -19.168  -5.285  1.00  0.80           O  
ATOM    516  CB  VAL A  33      -2.685 -16.595  -3.934  1.00  0.80           C  
ATOM    517  CG1 VAL A  33      -2.941 -17.665  -2.939  1.00  0.80           C  
ATOM    518  CG2 VAL A  33      -1.296 -16.095  -3.643  1.00  0.80           C  
ATOM    519  H   VAL A  33      -4.126 -18.807  -5.373  1.00  0.80           H  
ATOM    520  HA  VAL A  33      -2.711 -16.293  -6.049  1.00  0.80           H  
ATOM    521  HB  VAL A  33      -3.423 -15.805  -3.814  1.00  0.80           H  
ATOM    522 1HG1 VAL A  33      -2.873 -17.244  -1.940  1.00  0.80           H  
ATOM    523 2HG1 VAL A  33      -3.942 -18.070  -3.102  1.00  0.80           H  
ATOM    524 3HG1 VAL A  33      -2.194 -18.447  -3.056  1.00  0.80           H  
ATOM    525 1HG2 VAL A  33      -1.268 -15.749  -2.656  1.00  0.80           H  
ATOM    526 2HG2 VAL A  33      -0.584 -16.900  -3.727  1.00  0.80           H  
ATOM    527 3HG2 VAL A  33      -1.034 -15.292  -4.328  1.00  0.80           H  
ATOM    528  N   GLU A  34      -0.510 -17.351  -6.267  1.00  0.87           N  
ATOM    529  CA  GLU A  34       0.774 -17.979  -6.523  1.00  0.87           C  
ATOM    530  C   GLU A  34       1.637 -17.880  -5.278  1.00  0.87           C  
ATOM    531  O   GLU A  34       2.273 -16.844  -5.000  1.00  0.87           O  
ATOM    532  CB  GLU A  34       1.458 -17.322  -7.710  1.00  0.87           C  
ATOM    533  CG  GLU A  34       0.694 -17.497  -9.019  1.00  0.87           C  
ATOM    534  CD  GLU A  34       1.354 -16.851 -10.218  1.00  0.87           C  
ATOM    535  OE1 GLU A  34       2.325 -16.152 -10.047  1.00  0.87           O  
ATOM    536  OE2 GLU A  34       0.882 -17.072 -11.310  1.00  0.87           O  
ATOM    537  H   GLU A  34      -0.655 -16.394  -6.555  1.00  0.87           H  
ATOM    538  HA  GLU A  34       0.618 -19.037  -6.744  1.00  0.87           H  
ATOM    539 1HB  GLU A  34       1.580 -16.256  -7.522  1.00  0.87           H  
ATOM    540 2HB  GLU A  34       2.453 -17.753  -7.840  1.00  0.87           H  
ATOM    541 1HG  GLU A  34       0.600 -18.559  -9.206  1.00  0.87           H  
ATOM    542 2HG  GLU A  34      -0.309 -17.090  -8.898  1.00  0.87           H  
ATOM    543  N   LEU A  35       1.587 -18.942  -4.479  1.00  0.93           N  
ATOM    544  CA  LEU A  35       2.260 -18.906  -3.207  1.00  0.93           C  
ATOM    545  C   LEU A  35       3.732 -18.884  -3.489  1.00  0.93           C  
ATOM    546  O   LEU A  35       4.495 -18.202  -2.834  1.00  0.93           O  
ATOM    547  CB  LEU A  35       1.937 -20.093  -2.331  1.00  0.93           C  
ATOM    548  CG  LEU A  35       2.539 -19.987  -0.977  1.00  0.93           C  
ATOM    549  CD1 LEU A  35       1.986 -18.739  -0.355  1.00  0.93           C  
ATOM    550  CD2 LEU A  35       2.217 -21.199  -0.169  1.00  0.93           C  
ATOM    551  H   LEU A  35       1.104 -19.789  -4.784  1.00  0.93           H  
ATOM    552  HA  LEU A  35       1.966 -18.003  -2.686  1.00  0.93           H  
ATOM    553 1HB  LEU A  35       0.865 -20.163  -2.220  1.00  0.93           H  
ATOM    554 2HB  LEU A  35       2.305 -21.004  -2.808  1.00  0.93           H  
ATOM    555  HG  LEU A  35       3.622 -19.885  -1.053  1.00  0.93           H  
ATOM    556 1HD1 LEU A  35       2.390 -18.619   0.609  1.00  0.93           H  
ATOM    557 2HD1 LEU A  35       2.243 -17.881  -0.957  1.00  0.93           H  
ATOM    558 3HD1 LEU A  35       0.907 -18.824  -0.295  1.00  0.93           H  
ATOM    559 1HD2 LEU A  35       2.649 -21.093   0.822  1.00  0.93           H  
ATOM    560 2HD2 LEU A  35       1.141 -21.302  -0.084  1.00  0.93           H  
ATOM    561 3HD2 LEU A  35       2.631 -22.083  -0.658  1.00  0.93           H  
ATOM    562  N   THR A  36       4.117 -19.683  -4.456  1.00  0.98           N  
ATOM    563  CA  THR A  36       5.493 -19.777  -4.891  1.00  0.98           C  
ATOM    564  C   THR A  36       5.585 -20.096  -6.375  1.00  0.98           C  
ATOM    565  O   THR A  36       4.591 -20.063  -7.096  1.00  0.98           O  
ATOM    566  CB  THR A  36       6.233 -20.785  -4.022  1.00  0.98           C  
ATOM    567  OG1 THR A  36       7.647 -20.770  -4.326  1.00  0.98           O  
ATOM    568  CG2 THR A  36       5.643 -22.079  -4.194  1.00  0.98           C  
ATOM    569  H   THR A  36       3.403 -20.252  -4.914  1.00  0.98           H  
ATOM    570  HA  THR A  36       5.963 -18.804  -4.735  1.00  0.98           H  
ATOM    571  HB  THR A  36       6.102 -20.503  -2.979  1.00  0.98           H  
ATOM    572  HG1 THR A  36       8.022 -21.680  -4.234  1.00  0.98           H  
ATOM    573 1HG2 THR A  36       6.100 -22.778  -3.541  1.00  0.98           H  
ATOM    574 2HG2 THR A  36       4.615 -21.975  -3.939  1.00  0.98           H  
ATOM    575 3HG2 THR A  36       5.745 -22.405  -5.206  1.00  0.98           H  
ATOM    576  N   LYS A  37       6.791 -20.397  -6.829  1.00  0.99           N  
ATOM    577  CA  LYS A  37       7.052 -20.689  -8.234  1.00  0.99           C  
ATOM    578  C   LYS A  37       6.216 -21.849  -8.782  1.00  0.99           C  
ATOM    579  O   LYS A  37       5.779 -21.815  -9.933  1.00  0.99           O  
ATOM    580  CB  LYS A  37       8.534 -20.986  -8.443  1.00  0.99           C  
ATOM    581  CG  LYS A  37       8.922 -21.253  -9.893  1.00  0.99           C  
ATOM    582  CD  LYS A  37      10.423 -21.483 -10.038  1.00  0.99           C  
ATOM    583  CE  LYS A  37      10.800 -21.790 -11.484  1.00  0.99           C  
ATOM    584  NZ  LYS A  37      12.266 -22.015 -11.642  1.00  0.99           N  
ATOM    585  H   LYS A  37       7.533 -20.428  -6.143  1.00  0.99           H  
ATOM    586  HA  LYS A  37       6.796 -19.802  -8.815  1.00  0.99           H  
ATOM    587 1HB  LYS A  37       9.128 -20.146  -8.083  1.00  0.99           H  
ATOM    588 2HB  LYS A  37       8.815 -21.860  -7.854  1.00  0.99           H  
ATOM    589 1HG  LYS A  37       8.390 -22.136 -10.250  1.00  0.99           H  
ATOM    590 2HG  LYS A  37       8.631 -20.404 -10.508  1.00  0.99           H  
ATOM    591 1HD  LYS A  37      10.963 -20.593  -9.710  1.00  0.99           H  
ATOM    592 2HD  LYS A  37      10.722 -22.321  -9.408  1.00  0.99           H  
ATOM    593 1HE  LYS A  37      10.269 -22.683 -11.808  1.00  0.99           H  
ATOM    594 2HE  LYS A  37      10.503 -20.953 -12.115  1.00  0.99           H  
ATOM    595 1HZ  LYS A  37      12.474 -22.214 -12.611  1.00  0.99           H  
ATOM    596 2HZ  LYS A  37      12.768 -21.187 -11.354  1.00  0.99           H  
ATOM    597 3HZ  LYS A  37      12.552 -22.797 -11.070  1.00  0.99           H  
ATOM    598  N   THR A  38       6.024 -22.890  -7.968  1.00  0.96           N  
ATOM    599  CA  THR A  38       5.312 -24.082  -8.413  1.00  0.96           C  
ATOM    600  C   THR A  38       4.008 -24.406  -7.663  1.00  0.96           C  
ATOM    601  O   THR A  38       3.316 -25.352  -8.039  1.00  0.96           O  
ATOM    602  CB  THR A  38       6.242 -25.306  -8.329  1.00  0.96           C  
ATOM    603  OG1 THR A  38       6.647 -25.511  -6.969  1.00  0.96           O  
ATOM    604  CG2 THR A  38       7.487 -25.081  -9.191  1.00  0.96           C  
ATOM    605  H   THR A  38       6.403 -22.852  -7.035  1.00  0.96           H  
ATOM    606  HA  THR A  38       5.049 -23.938  -9.461  1.00  0.96           H  
ATOM    607  HB  THR A  38       5.709 -26.190  -8.679  1.00  0.96           H  
ATOM    608  HG1 THR A  38       5.855 -25.615  -6.429  1.00  0.96           H  
ATOM    609 1HG2 THR A  38       8.137 -25.951  -9.126  1.00  0.96           H  
ATOM    610 2HG2 THR A  38       7.187 -24.926 -10.229  1.00  0.96           H  
ATOM    611 3HG2 THR A  38       8.023 -24.207  -8.836  1.00  0.96           H  
ATOM    612  N   LEU A  39       3.690 -23.686  -6.584  1.00  0.91           N  
ATOM    613  CA  LEU A  39       2.498 -24.038  -5.805  1.00  0.91           C  
ATOM    614  C   LEU A  39       1.453 -22.927  -5.815  1.00  0.91           C  
ATOM    615  O   LEU A  39       1.759 -21.748  -5.548  1.00  0.91           O  
ATOM    616  CB  LEU A  39       2.863 -24.304  -4.346  1.00  0.91           C  
ATOM    617  CG  LEU A  39       4.005 -25.294  -4.108  1.00  0.91           C  
ATOM    618  CD1 LEU A  39       4.317 -25.341  -2.610  1.00  0.91           C  
ATOM    619  CD2 LEU A  39       3.641 -26.661  -4.661  1.00  0.91           C  
ATOM    620  H   LEU A  39       4.264 -22.900  -6.327  1.00  0.91           H  
ATOM    621  HA  LEU A  39       2.048 -24.934  -6.229  1.00  0.91           H  
ATOM    622 1HB  LEU A  39       3.065 -23.389  -3.852  1.00  0.91           H  
ATOM    623 2HB  LEU A  39       1.990 -24.720  -3.863  1.00  0.91           H  
ATOM    624  HG  LEU A  39       4.892 -24.935  -4.616  1.00  0.91           H  
ATOM    625 1HD1 LEU A  39       5.152 -26.011  -2.443  1.00  0.91           H  
ATOM    626 2HD1 LEU A  39       4.586 -24.346  -2.262  1.00  0.91           H  
ATOM    627 3HD1 LEU A  39       3.452 -25.691  -2.058  1.00  0.91           H  
ATOM    628 1HD2 LEU A  39       4.468 -27.353  -4.506  1.00  0.91           H  
ATOM    629 2HD2 LEU A  39       2.761 -27.039  -4.157  1.00  0.91           H  
ATOM    630 3HD2 LEU A  39       3.437 -26.588  -5.724  1.00  0.91           H  
ATOM    631  N   LYS A  40       0.204 -23.323  -6.036  1.00  0.84           N  
ATOM    632  CA  LYS A  40      -0.894 -22.370  -6.020  1.00  0.84           C  
ATOM    633  C   LYS A  40      -1.940 -22.766  -4.994  1.00  0.84           C  
ATOM    634  O   LYS A  40      -2.213 -23.958  -4.771  1.00  0.84           O  
ATOM    635  CB  LYS A  40      -1.563 -22.259  -7.398  1.00  0.84           C  
ATOM    636  CG  LYS A  40      -0.677 -21.720  -8.518  1.00  0.84           C  
ATOM    637  CD  LYS A  40      -1.459 -21.620  -9.826  1.00  0.84           C  
ATOM    638  CE  LYS A  40      -0.589 -21.118 -10.973  1.00  0.84           C  
ATOM    639  NZ  LYS A  40      -1.351 -21.033 -12.252  1.00  0.84           N  
ATOM    640  H   LYS A  40       0.017 -24.297  -6.240  1.00  0.84           H  
ATOM    641  HA  LYS A  40      -0.507 -21.393  -5.739  1.00  0.84           H  
ATOM    642 1HB  LYS A  40      -1.935 -23.236  -7.702  1.00  0.84           H  
ATOM    643 2HB  LYS A  40      -2.428 -21.593  -7.315  1.00  0.84           H  
ATOM    644 1HG  LYS A  40      -0.312 -20.731  -8.243  1.00  0.84           H  
ATOM    645 2HG  LYS A  40       0.180 -22.376  -8.662  1.00  0.84           H  
ATOM    646 1HD  LYS A  40      -1.859 -22.601 -10.087  1.00  0.84           H  
ATOM    647 2HD  LYS A  40      -2.295 -20.930  -9.691  1.00  0.84           H  
ATOM    648 1HE  LYS A  40      -0.208 -20.130 -10.729  1.00  0.84           H  
ATOM    649 2HE  LYS A  40       0.253 -21.798 -11.105  1.00  0.84           H  
ATOM    650 1HZ  LYS A  40      -0.740 -20.696 -12.984  1.00  0.84           H  
ATOM    651 2HZ  LYS A  40      -1.702 -21.948 -12.499  1.00  0.84           H  
ATOM    652 3HZ  LYS A  40      -2.124 -20.393 -12.139  1.00  0.84           H  
ATOM    653  N   LEU A  41      -2.551 -21.760  -4.402  1.00  0.78           N  
ATOM    654  CA  LEU A  41      -3.633 -21.999  -3.474  1.00  0.78           C  
ATOM    655  C   LEU A  41      -4.880 -21.530  -4.197  1.00  0.78           C  
ATOM    656  O   LEU A  41      -4.799 -20.626  -5.032  1.00  0.78           O  
ATOM    657  CB  LEU A  41      -3.432 -21.213  -2.178  1.00  0.78           C  
ATOM    658  CG  LEU A  41      -2.066 -21.356  -1.500  1.00  0.78           C  
ATOM    659  CD1 LEU A  41      -2.047 -20.501  -0.239  1.00  0.78           C  
ATOM    660  CD2 LEU A  41      -1.769 -22.795  -1.204  1.00  0.78           C  
ATOM    661  H   LEU A  41      -2.254 -20.808  -4.619  1.00  0.78           H  
ATOM    662  HA  LEU A  41      -3.723 -23.059  -3.252  1.00  0.78           H  
ATOM    663 1HB  LEU A  41      -3.647 -20.192  -2.342  1.00  0.78           H  
ATOM    664 2HB  LEU A  41      -4.161 -21.587  -1.461  1.00  0.78           H  
ATOM    665  HG  LEU A  41      -1.303 -20.976  -2.170  1.00  0.78           H  
ATOM    666 1HD1 LEU A  41      -1.081 -20.580   0.224  1.00  0.78           H  
ATOM    667 2HD1 LEU A  41      -2.243 -19.465  -0.499  1.00  0.78           H  
ATOM    668 3HD1 LEU A  41      -2.818 -20.857   0.454  1.00  0.78           H  
ATOM    669 1HD2 LEU A  41      -0.788 -22.859  -0.745  1.00  0.78           H  
ATOM    670 2HD2 LEU A  41      -2.524 -23.186  -0.532  1.00  0.78           H  
ATOM    671 3HD2 LEU A  41      -1.773 -23.380  -2.119  1.00  0.78           H  
ATOM    672  N   ASN A  42      -6.027 -22.137  -3.924  1.00  0.72           N  
ATOM    673  CA  ASN A  42      -7.260 -21.648  -4.528  1.00  0.72           C  
ATOM    674  C   ASN A  42      -7.830 -20.584  -3.620  1.00  0.72           C  
ATOM    675  O   ASN A  42      -8.562 -19.697  -4.051  1.00  0.72           O  
ATOM    676  CB  ASN A  42      -8.223 -22.778  -4.797  1.00  0.72           C  
ATOM    677  CG  ASN A  42      -7.733 -23.637  -5.926  1.00  0.72           C  
ATOM    678  OD1 ASN A  42      -7.079 -23.136  -6.849  1.00  0.72           O  
ATOM    679  ND2 ASN A  42      -8.030 -24.892  -5.891  1.00  0.72           N  
ATOM    680  H   ASN A  42      -6.060 -22.876  -3.228  1.00  0.72           H  
ATOM    681  HA  ASN A  42      -7.029 -21.176  -5.482  1.00  0.72           H  
ATOM    682 1HB  ASN A  42      -8.329 -23.390  -3.908  1.00  0.72           H  
ATOM    683 2HB  ASN A  42      -9.206 -22.379  -5.042  1.00  0.72           H  
ATOM    684 1HD2 ASN A  42      -7.726 -25.503  -6.629  1.00  0.72           H  
ATOM    685 2HD2 ASN A  42      -8.564 -25.265  -5.133  1.00  0.72           H  
ATOM    686  N   ILE A  43      -7.537 -20.761  -2.342  1.00  0.69           N  
ATOM    687  CA  ILE A  43      -7.884 -19.880  -1.249  1.00  0.69           C  
ATOM    688  C   ILE A  43      -6.597 -19.416  -0.549  1.00  0.69           C  
ATOM    689  O   ILE A  43      -5.824 -20.263  -0.113  1.00  0.69           O  
ATOM    690  CB  ILE A  43      -8.805 -20.603  -0.267  1.00  0.69           C  
ATOM    691  CG1 ILE A  43     -10.072 -21.034  -1.012  1.00  0.69           C  
ATOM    692  CG2 ILE A  43      -9.036 -19.809   0.952  1.00  0.69           C  
ATOM    693  CD1 ILE A  43     -10.848 -19.894  -1.594  1.00  0.69           C  
ATOM    694  H   ILE A  43      -6.985 -21.577  -2.109  1.00  0.69           H  
ATOM    695  HA  ILE A  43      -8.418 -19.030  -1.663  1.00  0.69           H  
ATOM    696  HB  ILE A  43      -8.316 -21.523   0.039  1.00  0.69           H  
ATOM    697 1HG1 ILE A  43      -9.808 -21.723  -1.806  1.00  0.69           H  
ATOM    698 2HG1 ILE A  43     -10.717 -21.557  -0.313  1.00  0.69           H  
ATOM    699 1HG2 ILE A  43      -9.649 -20.380   1.645  1.00  0.69           H  
ATOM    700 2HG2 ILE A  43      -8.082 -19.610   1.402  1.00  0.69           H  
ATOM    701 3HG2 ILE A  43      -9.526 -18.883   0.703  1.00  0.69           H  
ATOM    702 1HD1 ILE A  43     -11.738 -20.274  -2.090  1.00  0.69           H  
ATOM    703 2HD1 ILE A  43     -11.122 -19.227  -0.827  1.00  0.69           H  
ATOM    704 3HD1 ILE A  43     -10.241 -19.366  -2.309  1.00  0.69           H  
ATOM    705  N   PRO A  44      -6.359 -18.118  -0.298  1.00  0.67           N  
ATOM    706  CA  PRO A  44      -5.148 -17.606   0.327  1.00  0.67           C  
ATOM    707  C   PRO A  44      -5.112 -17.788   1.835  1.00  0.67           C  
ATOM    708  O   PRO A  44      -4.883 -16.831   2.577  1.00  0.67           O  
ATOM    709  CB  PRO A  44      -5.246 -16.132   0.001  1.00  0.67           C  
ATOM    710  CG  PRO A  44      -6.690 -15.862   0.005  1.00  0.67           C  
ATOM    711  CD  PRO A  44      -7.329 -17.081  -0.621  1.00  0.67           C  
ATOM    712  HA  PRO A  44      -4.269 -18.067  -0.143  1.00  0.67           H  
ATOM    713 1HB  PRO A  44      -4.749 -15.546   0.765  1.00  0.67           H  
ATOM    714 2HB  PRO A  44      -4.752 -15.908  -0.959  1.00  0.67           H  
ATOM    715 1HG  PRO A  44      -7.027 -15.695   1.037  1.00  0.67           H  
ATOM    716 2HG  PRO A  44      -6.869 -14.944  -0.541  1.00  0.67           H  
ATOM    717 1HD  PRO A  44      -8.293 -17.258  -0.161  1.00  0.67           H  
ATOM    718 2HD  PRO A  44      -7.403 -16.950  -1.688  1.00  0.67           H  
ATOM    719  N   VAL A  45      -5.330 -19.010   2.272  1.00  0.67           N  
ATOM    720  CA  VAL A  45      -5.315 -19.354   3.676  1.00  0.67           C  
ATOM    721  C   VAL A  45      -4.334 -20.470   3.929  1.00  0.67           C  
ATOM    722  O   VAL A  45      -4.425 -21.553   3.341  1.00  0.67           O  
ATOM    723  CB  VAL A  45      -6.720 -19.742   4.179  1.00  0.67           C  
ATOM    724  CG1 VAL A  45      -6.600 -20.159   5.563  1.00  0.67           C  
ATOM    725  CG2 VAL A  45      -7.680 -18.522   4.118  1.00  0.67           C  
ATOM    726  H   VAL A  45      -5.483 -19.735   1.582  1.00  0.67           H  
ATOM    727  HA  VAL A  45      -4.987 -18.482   4.246  1.00  0.67           H  
ATOM    728  HB  VAL A  45      -7.113 -20.569   3.588  1.00  0.67           H  
ATOM    729 1HG1 VAL A  45      -7.575 -20.434   5.965  1.00  0.67           H  
ATOM    730 2HG1 VAL A  45      -5.926 -20.995   5.633  1.00  0.67           H  
ATOM    731 3HG1 VAL A  45      -6.186 -19.343   6.092  1.00  0.67           H  
ATOM    732 1HG2 VAL A  45      -8.660 -18.814   4.501  1.00  0.67           H  
ATOM    733 2HG2 VAL A  45      -7.272 -17.717   4.731  1.00  0.67           H  
ATOM    734 3HG2 VAL A  45      -7.784 -18.167   3.101  1.00  0.67           H  
ATOM    735  N   ILE A  46      -3.400 -20.195   4.811  1.00  0.68           N  
ATOM    736  CA  ILE A  46      -2.365 -21.139   5.142  1.00  0.68           C  
ATOM    737  C   ILE A  46      -2.417 -21.403   6.643  1.00  0.68           C  
ATOM    738  O   ILE A  46      -2.634 -20.483   7.422  1.00  0.68           O  
ATOM    739  CB  ILE A  46      -0.995 -20.576   4.717  1.00  0.68           C  
ATOM    740  CG1 ILE A  46      -0.984 -20.289   3.248  1.00  0.68           C  
ATOM    741  CG2 ILE A  46       0.131 -21.547   5.065  1.00  0.68           C  
ATOM    742  CD1 ILE A  46       0.225 -19.605   2.830  1.00  0.68           C  
ATOM    743  H   ILE A  46      -3.384 -19.270   5.244  1.00  0.68           H  
ATOM    744  HA  ILE A  46      -2.551 -22.057   4.609  1.00  0.68           H  
ATOM    745  HB  ILE A  46      -0.846 -19.634   5.202  1.00  0.68           H  
ATOM    746 1HG1 ILE A  46      -1.075 -21.173   2.713  1.00  0.68           H  
ATOM    747 2HG1 ILE A  46      -1.824 -19.652   3.001  1.00  0.68           H  
ATOM    748 1HG2 ILE A  46       1.080 -21.127   4.754  1.00  0.68           H  
ATOM    749 2HG2 ILE A  46       0.149 -21.725   6.140  1.00  0.68           H  
ATOM    750 3HG2 ILE A  46      -0.030 -22.488   4.556  1.00  0.68           H  
ATOM    751 1HD1 ILE A  46       0.182 -19.413   1.783  1.00  0.68           H  
ATOM    752 2HD1 ILE A  46       0.294 -18.678   3.363  1.00  0.68           H  
ATOM    753 3HD1 ILE A  46       1.091 -20.225   3.049  1.00  0.68           H  
ATOM    754  N   SER A  47      -2.341 -22.633   7.091  1.00  0.71           N  
ATOM    755  CA  SER A  47      -2.363 -22.721   8.544  1.00  0.71           C  
ATOM    756  C   SER A  47      -0.960 -22.466   9.075  1.00  0.71           C  
ATOM    757  O   SER A  47       0.007 -22.961   8.499  1.00  0.71           O  
ATOM    758  CB  SER A  47      -2.807 -24.066   8.990  1.00  0.71           C  
ATOM    759  OG  SER A  47      -1.864 -25.063   8.655  1.00  0.71           O  
ATOM    760  H   SER A  47      -2.207 -23.419   6.456  1.00  0.71           H  
ATOM    761  HA  SER A  47      -3.038 -21.970   8.953  1.00  0.71           H  
ATOM    762 1HB  SER A  47      -2.948 -24.042  10.061  1.00  0.71           H  
ATOM    763 2HB  SER A  47      -3.770 -24.311   8.546  1.00  0.71           H  
ATOM    764  HG  SER A  47      -2.023 -25.759   9.292  1.00  0.71           H  
ATOM    765  N   ALA A  48      -0.835 -21.798  10.221  1.00  0.77           N  
ATOM    766  CA  ALA A  48       0.486 -21.634  10.823  1.00  0.77           C  
ATOM    767  C   ALA A  48       1.041 -22.981  11.296  1.00  0.77           C  
ATOM    768  O   ALA A  48       0.324 -23.779  11.896  1.00  0.77           O  
ATOM    769  CB  ALA A  48       0.423 -20.646  11.977  1.00  0.77           C  
ATOM    770  H   ALA A  48      -1.648 -21.369  10.667  1.00  0.77           H  
ATOM    771  HA  ALA A  48       1.156 -21.244  10.062  1.00  0.77           H  
ATOM    772 1HB  ALA A  48       1.415 -20.507  12.391  1.00  0.77           H  
ATOM    773 2HB  ALA A  48       0.047 -19.684  11.614  1.00  0.77           H  
ATOM    774 3HB  ALA A  48      -0.246 -21.026  12.745  1.00  0.77           H  
ATOM    775  N   GLY A  49       2.349 -23.206  11.136  1.00  0.84           N  
ATOM    776  CA  GLY A  49       2.981 -24.468  11.574  1.00  0.84           C  
ATOM    777  C   GLY A  49       3.296 -24.514  13.074  1.00  0.84           C  
ATOM    778  O   GLY A  49       4.436 -24.754  13.485  1.00  0.84           O  
ATOM    779  H   GLY A  49       2.912 -22.517  10.661  1.00  0.84           H  
ATOM    780 1HA  GLY A  49       2.317 -25.297  11.326  1.00  0.84           H  
ATOM    781 2HA  GLY A  49       3.888 -24.624  11.006  1.00  0.84           H  
ATOM    782  N   MET A  50       2.266 -24.276  13.872  1.00  0.91           N  
ATOM    783  CA  MET A  50       2.324 -24.206  15.330  1.00  0.91           C  
ATOM    784  C   MET A  50       1.725 -25.449  15.965  1.00  0.91           C  
ATOM    785  O   MET A  50       0.707 -25.974  15.489  1.00  0.91           O  
ATOM    786  CB  MET A  50       1.525 -23.006  15.788  1.00  0.91           C  
ATOM    787  CG  MET A  50       2.024 -21.681  15.320  1.00  0.91           C  
ATOM    788  SD  MET A  50       0.881 -20.361  15.765  1.00  0.91           S  
ATOM    789  CE  MET A  50       1.049 -20.371  17.534  1.00  0.91           C  
ATOM    790  H   MET A  50       1.379 -24.128  13.395  1.00  0.91           H  
ATOM    791  HA  MET A  50       3.365 -24.120  15.643  1.00  0.91           H  
ATOM    792 1HB  MET A  50       0.522 -23.107  15.430  1.00  0.91           H  
ATOM    793 2HB  MET A  50       1.493 -22.989  16.876  1.00  0.91           H  
ATOM    794 1HG  MET A  50       2.994 -21.472  15.768  1.00  0.91           H  
ATOM    795 2HG  MET A  50       2.145 -21.700  14.244  1.00  0.91           H  
ATOM    796 1HE  MET A  50       0.400 -19.610  17.967  1.00  0.91           H  
ATOM    797 2HE  MET A  50       0.770 -21.350  17.920  1.00  0.91           H  
ATOM    798 3HE  MET A  50       2.085 -20.159  17.801  1.00  0.91           H  
ATOM    799  N   ASP A  51       2.256 -25.877  17.114  1.00  0.95           N  
ATOM    800  CA  ASP A  51       1.734 -27.080  17.787  1.00  0.95           C  
ATOM    801  C   ASP A  51       0.519 -26.804  18.662  1.00  0.95           C  
ATOM    802  O   ASP A  51       0.480 -27.130  19.848  1.00  0.95           O  
ATOM    803  CB  ASP A  51       2.843 -27.732  18.623  1.00  0.95           C  
ATOM    804  CG  ASP A  51       3.437 -26.808  19.699  1.00  0.95           C  
ATOM    805  OD1 ASP A  51       3.524 -25.622  19.450  1.00  0.95           O  
ATOM    806  OD2 ASP A  51       3.819 -27.295  20.743  1.00  0.95           O  
ATOM    807  H   ASP A  51       3.060 -25.405  17.503  1.00  0.95           H  
ATOM    808  HA  ASP A  51       1.428 -27.791  17.022  1.00  0.95           H  
ATOM    809 1HB  ASP A  51       2.456 -28.632  19.099  1.00  0.95           H  
ATOM    810 2HB  ASP A  51       3.655 -28.040  17.965  1.00  0.95           H  
ATOM    811  N   THR A  52      -0.465 -26.188  18.032  1.00  0.96           N  
ATOM    812  CA  THR A  52      -1.748 -25.857  18.595  1.00  0.96           C  
ATOM    813  C   THR A  52      -2.669 -25.607  17.422  1.00  0.96           C  
ATOM    814  O   THR A  52      -3.883 -25.504  17.578  1.00  0.96           O  
ATOM    815  CB  THR A  52      -1.666 -24.638  19.526  1.00  0.96           C  
ATOM    816  OG1 THR A  52      -2.909 -24.468  20.215  1.00  0.96           O  
ATOM    817  CG2 THR A  52      -1.379 -23.397  18.743  1.00  0.96           C  
ATOM    818  H   THR A  52      -0.308 -25.984  17.053  1.00  0.96           H  
ATOM    819  HA  THR A  52      -2.129 -26.704  19.163  1.00  0.96           H  
ATOM    820  HB  THR A  52      -0.868 -24.795  20.254  1.00  0.96           H  
ATOM    821  HG1 THR A  52      -3.043 -25.205  20.813  1.00  0.96           H  
ATOM    822 1HG2 THR A  52      -1.316 -22.544  19.414  1.00  0.96           H  
ATOM    823 2HG2 THR A  52      -0.438 -23.515  18.212  1.00  0.96           H  
ATOM    824 3HG2 THR A  52      -2.184 -23.242  18.044  1.00  0.96           H  
ATOM    825  N   VAL A  53      -2.067 -25.495  16.226  1.00  0.94           N  
ATOM    826  CA  VAL A  53      -2.831 -25.203  15.021  1.00  0.94           C  
ATOM    827  C   VAL A  53      -2.824 -26.368  14.041  1.00  0.94           C  
ATOM    828  O   VAL A  53      -3.896 -26.823  13.653  1.00  0.94           O  
ATOM    829  CB  VAL A  53      -2.280 -23.986  14.252  1.00  0.94           C  
ATOM    830  CG1 VAL A  53      -3.103 -23.763  13.004  1.00  0.94           C  
ATOM    831  CG2 VAL A  53      -2.289 -22.745  15.088  1.00  0.94           C  
ATOM    832  H   VAL A  53      -1.062 -25.616  16.145  1.00  0.94           H  
ATOM    833  HA  VAL A  53      -3.861 -24.994  15.304  1.00  0.94           H  
ATOM    834  HB  VAL A  53      -1.258 -24.205  13.941  1.00  0.94           H  
ATOM    835 1HG1 VAL A  53      -2.694 -22.920  12.442  1.00  0.94           H  
ATOM    836 2HG1 VAL A  53      -3.087 -24.646  12.393  1.00  0.94           H  
ATOM    837 3HG1 VAL A  53      -4.115 -23.551  13.298  1.00  0.94           H  
ATOM    838 1HG2 VAL A  53      -1.884 -21.930  14.502  1.00  0.94           H  
ATOM    839 2HG2 VAL A  53      -3.301 -22.516  15.373  1.00  0.94           H  
ATOM    840 3HG2 VAL A  53      -1.687 -22.890  15.951  1.00  0.94           H  
ATOM    841  N   THR A  54      -1.637 -26.855  13.628  1.00  0.89           N  
ATOM    842  CA  THR A  54      -1.647 -27.850  12.551  1.00  0.89           C  
ATOM    843  C   THR A  54      -0.960 -29.187  12.738  1.00  0.89           C  
ATOM    844  O   THR A  54       0.251 -29.290  12.936  1.00  0.89           O  
ATOM    845  CB  THR A  54      -1.056 -27.248  11.284  1.00  0.89           C  
ATOM    846  OG1 THR A  54      -1.807 -26.133  10.942  1.00  0.89           O  
ATOM    847  CG2 THR A  54      -1.145 -28.250  10.121  1.00  0.89           C  
ATOM    848  H   THR A  54      -0.768 -26.501  14.024  1.00  0.89           H  
ATOM    849  HA  THR A  54      -2.684 -28.082  12.346  1.00  0.89           H  
ATOM    850  HB  THR A  54      -0.029 -26.947  11.470  1.00  0.89           H  
ATOM    851  HG1 THR A  54      -1.342 -25.634  10.265  1.00  0.89           H  
ATOM    852 1HG2 THR A  54      -0.757 -27.802   9.223  1.00  0.89           H  
ATOM    853 2HG2 THR A  54      -0.574 -29.131  10.351  1.00  0.89           H  
ATOM    854 3HG2 THR A  54      -2.181 -28.527   9.957  1.00  0.89           H  
ATOM    855  N   GLU A  55      -1.760 -30.201  12.452  1.00  0.83           N  
ATOM    856  CA  GLU A  55      -1.442 -31.618  12.420  1.00  0.83           C  
ATOM    857  C   GLU A  55      -2.072 -32.134  11.138  1.00  0.83           C  
ATOM    858  O   GLU A  55      -2.712 -31.352  10.427  1.00  0.83           O  
ATOM    859  CB  GLU A  55      -1.984 -32.365  13.634  1.00  0.83           C  
ATOM    860  CG  GLU A  55      -3.502 -32.336  13.819  1.00  0.83           C  
ATOM    861  CD  GLU A  55      -3.931 -33.092  15.061  1.00  0.83           C  
ATOM    862  OE1 GLU A  55      -3.117 -33.242  15.944  1.00  0.83           O  
ATOM    863  OE2 GLU A  55      -5.049 -33.552  15.110  1.00  0.83           O  
ATOM    864  H   GLU A  55      -2.723 -29.955  12.287  1.00  0.83           H  
ATOM    865  HA  GLU A  55      -0.359 -31.753  12.364  1.00  0.83           H  
ATOM    866 1HB  GLU A  55      -1.698 -33.415  13.551  1.00  0.83           H  
ATOM    867 2HB  GLU A  55      -1.510 -31.990  14.529  1.00  0.83           H  
ATOM    868 1HG  GLU A  55      -3.837 -31.301  13.901  1.00  0.83           H  
ATOM    869 2HG  GLU A  55      -3.976 -32.768  12.956  1.00  0.83           H  
ATOM    870  N   SER A  56      -1.921 -33.411  10.822  1.00  0.77           N  
ATOM    871  CA  SER A  56      -2.482 -33.892   9.563  1.00  0.77           C  
ATOM    872  C   SER A  56      -3.994 -33.710   9.405  1.00  0.77           C  
ATOM    873  O   SER A  56      -4.459 -33.520   8.289  1.00  0.77           O  
ATOM    874  CB  SER A  56      -2.202 -35.366   9.407  1.00  0.77           C  
ATOM    875  OG  SER A  56      -2.898 -36.116  10.367  1.00  0.77           O  
ATOM    876  H   SER A  56      -1.381 -34.023  11.427  1.00  0.77           H  
ATOM    877  HA  SER A  56      -1.988 -33.357   8.755  1.00  0.77           H  
ATOM    878 1HB  SER A  56      -2.502 -35.684   8.406  1.00  0.77           H  
ATOM    879 2HB  SER A  56      -1.153 -35.550   9.494  1.00  0.77           H  
ATOM    880  HG  SER A  56      -3.830 -35.962  10.190  1.00  0.77           H  
ATOM    881  N   ALA A  57      -4.782 -33.735  10.484  1.00  0.73           N  
ATOM    882  CA  ALA A  57      -6.231 -33.574  10.295  1.00  0.73           C  
ATOM    883  C   ALA A  57      -6.549 -32.187   9.734  1.00  0.73           C  
ATOM    884  O   ALA A  57      -7.295 -32.037   8.756  1.00  0.73           O  
ATOM    885  CB  ALA A  57      -6.953 -33.783  11.612  1.00  0.73           C  
ATOM    886  H   ALA A  57      -4.386 -33.872  11.406  1.00  0.73           H  
ATOM    887  HA  ALA A  57      -6.569 -34.317   9.572  1.00  0.73           H  
ATOM    888 1HB  ALA A  57      -8.029 -33.677  11.459  1.00  0.73           H  
ATOM    889 2HB  ALA A  57      -6.735 -34.778  11.994  1.00  0.73           H  
ATOM    890 3HB  ALA A  57      -6.617 -33.035  12.339  1.00  0.73           H  
ATOM    891  N   MET A  58      -5.912 -31.189  10.340  1.00  0.70           N  
ATOM    892  CA  MET A  58      -6.019 -29.793   9.960  1.00  0.70           C  
ATOM    893  C   MET A  58      -5.478 -29.559   8.575  1.00  0.70           C  
ATOM    894  O   MET A  58      -6.107 -28.886   7.759  1.00  0.70           O  
ATOM    895  CB  MET A  58      -5.231 -28.942  10.951  1.00  0.70           C  
ATOM    896  CG  MET A  58      -5.134 -27.429  10.630  1.00  0.70           C  
ATOM    897  SD  MET A  58      -6.627 -26.540  10.720  1.00  0.70           S  
ATOM    898  CE  MET A  58      -6.902 -26.383  12.465  1.00  0.70           C  
ATOM    899  H   MET A  58      -5.317 -31.420  11.122  1.00  0.70           H  
ATOM    900  HA  MET A  58      -7.071 -29.508   9.974  1.00  0.70           H  
ATOM    901 1HB  MET A  58      -5.672 -29.036  11.941  1.00  0.70           H  
ATOM    902 2HB  MET A  58      -4.227 -29.328  11.014  1.00  0.70           H  
ATOM    903 1HG  MET A  58      -4.434 -26.958  11.293  1.00  0.70           H  
ATOM    904 2HG  MET A  58      -4.741 -27.318   9.620  1.00  0.70           H  
ATOM    905 1HE  MET A  58      -7.815 -25.831  12.628  1.00  0.70           H  
ATOM    906 2HE  MET A  58      -6.990 -27.369  12.907  1.00  0.70           H  
ATOM    907 3HE  MET A  58      -6.071 -25.846  12.922  1.00  0.70           H  
ATOM    908  N   ALA A  59      -4.284 -30.094   8.316  1.00  0.69           N  
ATOM    909  CA  ALA A  59      -3.630 -29.889   7.041  1.00  0.69           C  
ATOM    910  C   ALA A  59      -4.432 -30.462   5.886  1.00  0.69           C  
ATOM    911  O   ALA A  59      -4.509 -29.849   4.816  1.00  0.69           O  
ATOM    912  CB  ALA A  59      -2.240 -30.484   7.073  1.00  0.69           C  
ATOM    913  H   ALA A  59      -3.814 -30.651   9.028  1.00  0.69           H  
ATOM    914  HA  ALA A  59      -3.573 -28.824   6.889  1.00  0.69           H  
ATOM    915 1HB  ALA A  59      -1.734 -30.299   6.127  1.00  0.69           H  
ATOM    916 2HB  ALA A  59      -1.673 -30.038   7.880  1.00  0.69           H  
ATOM    917 3HB  ALA A  59      -2.329 -31.546   7.239  1.00  0.69           H  
ATOM    918  N   ILE A  60      -5.063 -31.617   6.090  1.00  0.67           N  
ATOM    919  CA  ILE A  60      -5.881 -32.191   5.041  1.00  0.67           C  
ATOM    920  C   ILE A  60      -7.071 -31.310   4.790  1.00  0.67           C  
ATOM    921  O   ILE A  60      -7.367 -30.952   3.653  1.00  0.67           O  
ATOM    922  CB  ILE A  60      -6.375 -33.588   5.417  1.00  0.67           C  
ATOM    923  CG1 ILE A  60      -5.241 -34.496   5.480  1.00  0.67           C  
ATOM    924  CG2 ILE A  60      -7.368 -34.067   4.405  1.00  0.67           C  
ATOM    925  CD1 ILE A  60      -5.507 -35.808   6.141  1.00  0.67           C  
ATOM    926  H   ILE A  60      -4.963 -32.117   6.975  1.00  0.67           H  
ATOM    927  HA  ILE A  60      -5.292 -32.252   4.126  1.00  0.67           H  
ATOM    928  HB  ILE A  60      -6.833 -33.556   6.411  1.00  0.67           H  
ATOM    929 1HG1 ILE A  60      -4.922 -34.681   4.466  1.00  0.67           H  
ATOM    930 2HG1 ILE A  60      -4.480 -34.012   5.990  1.00  0.67           H  
ATOM    931 1HG2 ILE A  60      -7.718 -35.061   4.679  1.00  0.67           H  
ATOM    932 2HG2 ILE A  60      -8.184 -33.388   4.392  1.00  0.67           H  
ATOM    933 3HG2 ILE A  60      -6.902 -34.104   3.423  1.00  0.67           H  
ATOM    934 1HD1 ILE A  60      -4.594 -36.408   6.126  1.00  0.67           H  
ATOM    935 2HD1 ILE A  60      -5.815 -35.635   7.172  1.00  0.67           H  
ATOM    936 3HD1 ILE A  60      -6.297 -36.332   5.608  1.00  0.67           H  
ATOM    937  N   ALA A  61      -7.765 -30.932   5.860  1.00  0.66           N  
ATOM    938  CA  ALA A  61      -8.936 -30.098   5.703  1.00  0.66           C  
ATOM    939  C   ALA A  61      -8.596 -28.761   5.048  1.00  0.66           C  
ATOM    940  O   ALA A  61      -9.298 -28.308   4.141  1.00  0.66           O  
ATOM    941  CB  ALA A  61      -9.547 -29.891   7.057  1.00  0.66           C  
ATOM    942  H   ALA A  61      -7.488 -31.237   6.797  1.00  0.66           H  
ATOM    943  HA  ALA A  61      -9.645 -30.607   5.061  1.00  0.66           H  
ATOM    944 1HB  ALA A  61     -10.442 -29.283   6.967  1.00  0.66           H  
ATOM    945 2HB  ALA A  61      -9.804 -30.853   7.504  1.00  0.66           H  
ATOM    946 3HB  ALA A  61      -8.812 -29.400   7.676  1.00  0.66           H  
ATOM    947  N   MET A  62      -7.480 -28.158   5.438  1.00  0.66           N  
ATOM    948  CA  MET A  62      -7.115 -26.879   4.865  1.00  0.66           C  
ATOM    949  C   MET A  62      -6.828 -26.994   3.386  1.00  0.66           C  
ATOM    950  O   MET A  62      -7.323 -26.187   2.585  1.00  0.66           O  
ATOM    951  CB  MET A  62      -5.901 -26.317   5.583  1.00  0.66           C  
ATOM    952  CG  MET A  62      -5.461 -24.983   5.076  1.00  0.66           C  
ATOM    953  SD  MET A  62      -6.675 -23.733   5.295  1.00  0.66           S  
ATOM    954  CE  MET A  62      -6.505 -23.474   7.038  1.00  0.66           C  
ATOM    955  H   MET A  62      -6.906 -28.561   6.174  1.00  0.66           H  
ATOM    956  HA  MET A  62      -7.952 -26.194   4.994  1.00  0.66           H  
ATOM    957 1HB  MET A  62      -6.112 -26.234   6.650  1.00  0.66           H  
ATOM    958 2HB  MET A  62      -5.064 -27.013   5.474  1.00  0.66           H  
ATOM    959 1HG  MET A  62      -4.549 -24.672   5.585  1.00  0.66           H  
ATOM    960 2HG  MET A  62      -5.250 -25.075   4.026  1.00  0.66           H  
ATOM    961 1HE  MET A  62      -7.193 -22.700   7.363  1.00  0.66           H  
ATOM    962 2HE  MET A  62      -6.721 -24.403   7.574  1.00  0.66           H  
ATOM    963 3HE  MET A  62      -5.486 -23.159   7.248  1.00  0.66           H  
ATOM    964  N   ALA A  63      -6.048 -28.007   3.013  1.00  0.65           N  
ATOM    965  CA  ALA A  63      -5.723 -28.227   1.621  1.00  0.65           C  
ATOM    966  C   ALA A  63      -6.997 -28.548   0.821  1.00  0.65           C  
ATOM    967  O   ALA A  63      -7.176 -28.072  -0.305  1.00  0.65           O  
ATOM    968  CB  ALA A  63      -4.663 -29.297   1.530  1.00  0.65           C  
ATOM    969  H   ALA A  63      -5.664 -28.648   3.710  1.00  0.65           H  
ATOM    970  HA  ALA A  63      -5.312 -27.313   1.219  1.00  0.65           H  
ATOM    971 1HB  ALA A  63      -4.371 -29.436   0.499  1.00  0.65           H  
ATOM    972 2HB  ALA A  63      -3.789 -28.988   2.104  1.00  0.65           H  
ATOM    973 3HB  ALA A  63      -5.057 -30.201   1.944  1.00  0.65           H  
ATOM    974  N   ARG A  64      -7.939 -29.305   1.413  1.00  0.64           N  
ATOM    975  CA  ARG A  64      -9.193 -29.617   0.716  1.00  0.64           C  
ATOM    976  C   ARG A  64     -10.074 -28.381   0.514  1.00  0.64           C  
ATOM    977  O   ARG A  64     -10.857 -28.305  -0.428  1.00  0.64           O  
ATOM    978  CB  ARG A  64      -9.999 -30.688   1.425  1.00  0.64           C  
ATOM    979  CG  ARG A  64      -9.423 -32.081   1.366  1.00  0.64           C  
ATOM    980  CD  ARG A  64     -10.335 -33.047   2.007  1.00  0.64           C  
ATOM    981  NE  ARG A  64     -10.496 -32.774   3.409  1.00  0.64           N  
ATOM    982  CZ  ARG A  64     -11.395 -33.367   4.213  1.00  0.64           C  
ATOM    983  NH1 ARG A  64     -12.202 -34.278   3.732  1.00  0.64           N  
ATOM    984  NH2 ARG A  64     -11.472 -33.037   5.485  1.00  0.64           N  
ATOM    985  H   ARG A  64      -7.777 -29.702   2.339  1.00  0.64           H  
ATOM    986  HA  ARG A  64      -8.933 -30.017  -0.258  1.00  0.64           H  
ATOM    987 1HB  ARG A  64     -10.099 -30.419   2.476  1.00  0.64           H  
ATOM    988 2HB  ARG A  64     -10.993 -30.726   1.006  1.00  0.64           H  
ATOM    989 1HG  ARG A  64      -9.305 -32.370   0.320  1.00  0.64           H  
ATOM    990 2HG  ARG A  64      -8.464 -32.121   1.854  1.00  0.64           H  
ATOM    991 1HD  ARG A  64     -11.305 -32.999   1.531  1.00  0.64           H  
ATOM    992 2HD  ARG A  64      -9.928 -34.053   1.896  1.00  0.64           H  
ATOM    993  HE  ARG A  64      -9.888 -32.077   3.811  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64     -12.134 -34.541   2.760  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64     -12.886 -34.713   4.335  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64     -10.868 -32.331   5.872  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64     -12.167 -33.472   6.079  1.00  0.64           H  
ATOM    998  N   GLN A  65      -9.892 -27.373   1.362  1.00  0.63           N  
ATOM    999  CA  GLN A  65     -10.625 -26.121   1.237  1.00  0.63           C  
ATOM   1000  C   GLN A  65      -9.932 -25.124   0.313  1.00  0.63           C  
ATOM   1001  O   GLN A  65     -10.385 -23.987   0.186  1.00  0.63           O  
ATOM   1002  CB  GLN A  65     -10.832 -25.462   2.591  1.00  0.63           C  
ATOM   1003  CG  GLN A  65     -11.745 -26.175   3.570  1.00  0.63           C  
ATOM   1004  CD  GLN A  65     -13.183 -26.177   3.121  1.00  0.63           C  
ATOM   1005  OE1 GLN A  65     -13.746 -25.142   2.748  1.00  0.63           O  
ATOM   1006  NE2 GLN A  65     -13.793 -27.335   3.162  1.00  0.63           N  
ATOM   1007  H   GLN A  65      -9.263 -27.498   2.157  1.00  0.63           H  
ATOM   1008  HA  GLN A  65     -11.601 -26.342   0.808  1.00  0.63           H  
ATOM   1009 1HB  GLN A  65      -9.858 -25.361   3.080  1.00  0.63           H  
ATOM   1010 2HB  GLN A  65     -11.224 -24.463   2.437  1.00  0.63           H  
ATOM   1011 1HG  GLN A  65     -11.431 -27.208   3.652  1.00  0.63           H  
ATOM   1012 2HG  GLN A  65     -11.678 -25.696   4.535  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  65     -14.752 -27.411   2.887  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  65     -13.285 -28.139   3.484  1.00  0.63           H  
ATOM   1015  N   GLY A  66      -8.824 -25.530  -0.312  1.00  0.62           N  
ATOM   1016  CA  GLY A  66      -8.110 -24.668  -1.240  1.00  0.62           C  
ATOM   1017  C   GLY A  66      -6.914 -23.939  -0.658  1.00  0.62           C  
ATOM   1018  O   GLY A  66      -6.272 -23.152  -1.364  1.00  0.62           O  
ATOM   1019  H   GLY A  66      -8.474 -26.474  -0.172  1.00  0.62           H  
ATOM   1020 1HA  GLY A  66      -7.792 -25.260  -2.090  1.00  0.62           H  
ATOM   1021 2HA  GLY A  66      -8.814 -23.940  -1.635  1.00  0.62           H  
ATOM   1022  N   GLY A  67      -6.597 -24.179   0.609  1.00  0.62           N  
ATOM   1023  CA  GLY A  67      -5.471 -23.509   1.241  1.00  0.62           C  
ATOM   1024  C   GLY A  67      -4.265 -24.430   1.357  1.00  0.62           C  
ATOM   1025  O   GLY A  67      -4.125 -25.390   0.608  1.00  0.62           O  
ATOM   1026  H   GLY A  67      -7.122 -24.855   1.162  1.00  0.62           H  
ATOM   1027 1HA  GLY A  67      -5.204 -22.609   0.689  1.00  0.62           H  
ATOM   1028 2HA  GLY A  67      -5.778 -23.193   2.235  1.00  0.62           H  
ATOM   1029  N   LEU A  68      -3.389 -24.122   2.297  1.00  0.63           N  
ATOM   1030  CA  LEU A  68      -2.183 -24.914   2.566  1.00  0.63           C  
ATOM   1031  C   LEU A  68      -1.987 -25.189   4.038  1.00  0.63           C  
ATOM   1032  O   LEU A  68      -1.959 -24.267   4.846  1.00  0.63           O  
ATOM   1033  CB  LEU A  68      -0.959 -24.174   2.033  1.00  0.63           C  
ATOM   1034  CG  LEU A  68       0.394 -24.654   2.427  1.00  0.63           C  
ATOM   1035  CD1 LEU A  68       0.648 -25.966   1.881  1.00  0.63           C  
ATOM   1036  CD2 LEU A  68       1.380 -23.669   1.926  1.00  0.63           C  
ATOM   1037  H   LEU A  68      -3.591 -23.283   2.843  1.00  0.63           H  
ATOM   1038  HA  LEU A  68      -2.274 -25.871   2.048  1.00  0.63           H  
ATOM   1039 1HB  LEU A  68      -0.987 -24.271   0.974  1.00  0.63           H  
ATOM   1040 2HB  LEU A  68      -1.038 -23.173   2.278  1.00  0.63           H  
ATOM   1041  HG  LEU A  68       0.456 -24.720   3.512  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  68       1.642 -26.292   2.164  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  68      -0.088 -26.676   2.247  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  68       0.570 -25.876   0.826  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  68       2.359 -23.975   2.214  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  68       1.307 -23.628   0.847  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  68       1.169 -22.694   2.351  1.00  0.63           H  
ATOM   1048  N   GLY A  69      -1.844 -26.444   4.408  1.00  0.65           N  
ATOM   1049  CA  GLY A  69      -1.561 -26.709   5.800  1.00  0.65           C  
ATOM   1050  C   GLY A  69      -0.073 -26.897   5.990  1.00  0.65           C  
ATOM   1051  O   GLY A  69       0.557 -27.542   5.147  1.00  0.65           O  
ATOM   1052  H   GLY A  69      -1.895 -27.195   3.730  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69      -1.928 -25.897   6.418  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69      -2.071 -27.604   6.101  1.00  0.65           H  
ATOM   1055  N   ILE A  70       0.458 -26.398   7.100  1.00  0.68           N  
ATOM   1056  CA  ILE A  70       1.869 -26.595   7.433  1.00  0.68           C  
ATOM   1057  C   ILE A  70       2.011 -27.504   8.655  1.00  0.68           C  
ATOM   1058  O   ILE A  70       1.646 -27.104   9.753  1.00  0.68           O  
ATOM   1059  CB  ILE A  70       2.554 -25.252   7.746  1.00  0.68           C  
ATOM   1060  CG1 ILE A  70       2.375 -24.230   6.576  1.00  0.68           C  
ATOM   1061  CG2 ILE A  70       4.021 -25.491   8.055  1.00  0.68           C  
ATOM   1062  CD1 ILE A  70       2.946 -24.659   5.246  1.00  0.68           C  
ATOM   1063  H   ILE A  70      -0.153 -25.852   7.716  1.00  0.68           H  
ATOM   1064  HA  ILE A  70       2.370 -27.066   6.593  1.00  0.68           H  
ATOM   1065  HB  ILE A  70       2.071 -24.814   8.619  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  70       1.309 -24.037   6.445  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  70       2.853 -23.296   6.868  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  70       4.500 -24.554   8.316  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  70       4.100 -26.182   8.891  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  70       4.508 -25.917   7.183  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  70       2.771 -23.872   4.522  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  70       4.009 -24.837   5.338  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  70       2.454 -25.571   4.921  1.00  0.68           H  
ATOM   1074  N   ILE A  71       2.567 -28.701   8.507  1.00  0.72           N  
ATOM   1075  CA  ILE A  71       2.631 -29.597   9.668  1.00  0.72           C  
ATOM   1076  C   ILE A  71       3.557 -28.989  10.715  1.00  0.72           C  
ATOM   1077  O   ILE A  71       4.674 -28.564  10.399  1.00  0.72           O  
ATOM   1078  CB  ILE A  71       3.111 -31.008   9.281  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71       2.147 -31.653   8.253  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71       3.205 -31.891  10.536  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71       0.736 -31.853   8.764  1.00  0.72           C  
ATOM   1082  H   ILE A  71       2.907 -29.001   7.593  1.00  0.72           H  
ATOM   1083  HA  ILE A  71       1.639 -29.687  10.105  1.00  0.72           H  
ATOM   1084  HB  ILE A  71       4.092 -30.939   8.813  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71       2.109 -31.017   7.363  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71       2.543 -32.629   7.965  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71       3.558 -32.887  10.263  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71       3.895 -31.447  11.248  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71       2.221 -31.973  11.001  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71       0.133 -32.312   7.987  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71       0.755 -32.501   9.639  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71       0.311 -30.896   9.036  1.00  0.72           H  
ATOM   1093  N   HIS A  72       3.115 -28.938  11.968  1.00  0.76           N  
ATOM   1094  CA  HIS A  72       3.932 -28.288  12.982  1.00  0.76           C  
ATOM   1095  C   HIS A  72       5.280 -28.939  13.285  1.00  0.76           C  
ATOM   1096  O   HIS A  72       5.510 -30.112  13.005  1.00  0.76           O  
ATOM   1097  CB  HIS A  72       3.144 -28.152  14.289  1.00  0.76           C  
ATOM   1098  CG  HIS A  72       2.856 -29.433  15.158  1.00  0.76           C  
ATOM   1099  ND1 HIS A  72       3.798 -29.966  15.980  1.00  0.76           N  
ATOM   1100  CD2 HIS A  72       1.727 -30.188  15.366  1.00  0.76           C  
ATOM   1101  CE1 HIS A  72       3.289 -30.985  16.653  1.00  0.76           C  
ATOM   1102  NE2 HIS A  72       2.036 -31.140  16.299  1.00  0.76           N  
ATOM   1103  H   HIS A  72       2.182 -29.274  12.220  1.00  0.76           H  
ATOM   1104  HA  HIS A  72       4.153 -27.279  12.638  1.00  0.76           H  
ATOM   1105 1HB  HIS A  72       3.673 -27.449  14.930  1.00  0.76           H  
ATOM   1106 2HB  HIS A  72       2.178 -27.702  14.056  1.00  0.76           H  
ATOM   1107  HD1 HIS A  72       4.732 -29.610  16.087  1.00  0.76           H  
ATOM   1108  HD2 HIS A  72       0.721 -30.171  15.002  1.00  0.76           H  
ATOM   1109  HE1 HIS A  72       3.892 -31.521  17.375  1.00  0.76           H  
ATOM   1110  N   LYS A  73       6.170 -28.130  13.864  1.00  0.80           N  
ATOM   1111  CA  LYS A  73       7.499 -28.532  14.330  1.00  0.80           C  
ATOM   1112  C   LYS A  73       7.386 -28.961  15.792  1.00  0.80           C  
ATOM   1113  O   LYS A  73       6.280 -29.063  16.312  1.00  0.80           O  
ATOM   1114  CB  LYS A  73       8.530 -27.405  14.133  1.00  0.80           C  
ATOM   1115  CG  LYS A  73       8.335 -26.146  14.987  1.00  0.80           C  
ATOM   1116  CD  LYS A  73       9.346 -25.048  14.586  1.00  0.80           C  
ATOM   1117  CE  LYS A  73       9.383 -23.889  15.603  1.00  0.80           C  
ATOM   1118  NZ  LYS A  73       8.117 -23.091  15.646  1.00  0.80           N  
ATOM   1119  H   LYS A  73       5.896 -27.166  14.010  1.00  0.80           H  
ATOM   1120  HA  LYS A  73       7.827 -29.396  13.749  1.00  0.80           H  
ATOM   1121 1HB  LYS A  73       9.531 -27.788  14.316  1.00  0.80           H  
ATOM   1122 2HB  LYS A  73       8.502 -27.083  13.102  1.00  0.80           H  
ATOM   1123 1HG  LYS A  73       7.321 -25.764  14.845  1.00  0.80           H  
ATOM   1124 2HG  LYS A  73       8.472 -26.382  16.037  1.00  0.80           H  
ATOM   1125 1HD  LYS A  73      10.339 -25.485  14.515  1.00  0.80           H  
ATOM   1126 2HD  LYS A  73       9.079 -24.644  13.606  1.00  0.80           H  
ATOM   1127 1HE  LYS A  73       9.561 -24.311  16.591  1.00  0.80           H  
ATOM   1128 2HE  LYS A  73      10.207 -23.223  15.350  1.00  0.80           H  
ATOM   1129 1HZ  LYS A  73       8.204 -22.362  16.327  1.00  0.80           H  
ATOM   1130 2HZ  LYS A  73       7.907 -22.644  14.749  1.00  0.80           H  
ATOM   1131 3HZ  LYS A  73       7.350 -23.680  15.888  1.00  0.80           H  
ATOM   1132  N   ASN A  74       8.506 -29.219  16.467  1.00  0.83           N  
ATOM   1133  CA  ASN A  74       8.480 -29.712  17.855  1.00  0.83           C  
ATOM   1134  C   ASN A  74       7.753 -31.057  18.005  1.00  0.83           C  
ATOM   1135  O   ASN A  74       7.005 -31.293  18.955  1.00  0.83           O  
ATOM   1136  CB  ASN A  74       7.854 -28.689  18.796  1.00  0.83           C  
ATOM   1137  CG  ASN A  74       8.611 -27.384  18.850  1.00  0.83           C  
ATOM   1138  OD1 ASN A  74       9.842 -27.351  18.732  1.00  0.83           O  
ATOM   1139  ND2 ASN A  74       7.894 -26.304  19.043  1.00  0.83           N  
ATOM   1140  H   ASN A  74       9.396 -29.095  16.009  1.00  0.83           H  
ATOM   1141  HA  ASN A  74       9.511 -29.876  18.173  1.00  0.83           H  
ATOM   1142 1HB  ASN A  74       6.817 -28.485  18.542  1.00  0.83           H  
ATOM   1143 2HB  ASN A  74       7.844 -29.111  19.799  1.00  0.83           H  
ATOM   1144 1HD2 ASN A  74       8.336 -25.412  19.104  1.00  0.83           H  
ATOM   1145 2HD2 ASN A  74       6.895 -26.376  19.147  1.00  0.83           H  
ATOM   1146  N   MET A  75       8.027 -31.934  17.053  1.00  0.84           N  
ATOM   1147  CA  MET A  75       7.526 -33.301  16.977  1.00  0.84           C  
ATOM   1148  C   MET A  75       8.672 -34.106  16.387  1.00  0.84           C  
ATOM   1149  O   MET A  75       9.632 -33.508  15.886  1.00  0.84           O  
ATOM   1150  CB  MET A  75       6.257 -33.350  16.130  1.00  0.84           C  
ATOM   1151  CG  MET A  75       6.420 -33.003  14.707  1.00  0.84           C  
ATOM   1152  SD  MET A  75       4.845 -32.939  13.849  1.00  0.84           S  
ATOM   1153  CE  MET A  75       4.320 -34.567  14.046  1.00  0.84           C  
ATOM   1154  H   MET A  75       8.634 -31.621  16.315  1.00  0.84           H  
ATOM   1155  HA  MET A  75       7.315 -33.676  17.978  1.00  0.84           H  
ATOM   1156 1HB  MET A  75       5.832 -34.354  16.179  1.00  0.84           H  
ATOM   1157 2HB  MET A  75       5.545 -32.682  16.543  1.00  0.84           H  
ATOM   1158 1HG  MET A  75       6.908 -32.034  14.605  1.00  0.84           H  
ATOM   1159 2HG  MET A  75       7.042 -33.762  14.247  1.00  0.84           H  
ATOM   1160 1HE  MET A  75       3.399 -34.693  13.543  1.00  0.84           H  
ATOM   1161 2HE  MET A  75       5.039 -35.204  13.636  1.00  0.84           H  
ATOM   1162 3HE  MET A  75       4.203 -34.791  15.105  1.00  0.84           H  
ATOM   1163  N   SER A  76       8.656 -35.435  16.466  1.00  0.83           N  
ATOM   1164  CA  SER A  76       9.812 -36.113  15.907  1.00  0.83           C  
ATOM   1165  C   SER A  76       9.827 -35.981  14.411  1.00  0.83           C  
ATOM   1166  O   SER A  76       8.784 -35.787  13.781  1.00  0.83           O  
ATOM   1167  CB  SER A  76       9.836 -37.564  16.291  1.00  0.83           C  
ATOM   1168  OG  SER A  76       8.760 -38.222  15.718  1.00  0.83           O  
ATOM   1169  H   SER A  76       7.876 -35.977  16.849  1.00  0.83           H  
ATOM   1170  HA  SER A  76      10.714 -35.643  16.301  1.00  0.83           H  
ATOM   1171 1HB  SER A  76      10.766 -38.018  15.954  1.00  0.83           H  
ATOM   1172 2HB  SER A  76       9.791 -37.661  17.373  1.00  0.83           H  
ATOM   1173  HG  SER A  76       7.979 -37.856  16.197  1.00  0.83           H  
ATOM   1174  N   ILE A  77      10.997 -36.172  13.834  1.00  0.81           N  
ATOM   1175  CA  ILE A  77      11.135 -36.071  12.399  1.00  0.81           C  
ATOM   1176  C   ILE A  77      10.305 -37.140  11.708  1.00  0.81           C  
ATOM   1177  O   ILE A  77       9.627 -36.863  10.715  1.00  0.81           O  
ATOM   1178  CB  ILE A  77      12.602 -36.174  11.990  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77      13.363 -34.952  12.503  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77      12.693 -36.223  10.504  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77      14.865 -35.046  12.385  1.00  0.81           C  
ATOM   1182  H   ILE A  77      11.812 -36.353  14.402  1.00  0.81           H  
ATOM   1183  HA  ILE A  77      10.761 -35.096  12.085  1.00  0.81           H  
ATOM   1184  HB  ILE A  77      13.054 -37.068  12.419  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77      13.036 -34.103  11.958  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77      13.113 -34.804  13.552  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77      13.740 -36.278  10.221  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77      12.161 -37.100  10.135  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77      12.246 -35.321  10.080  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77      15.318 -34.134  12.767  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77      15.227 -35.898  12.958  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77      15.134 -35.171  11.345  1.00  0.81           H  
ATOM   1193  N   GLU A  78      10.349 -38.363  12.235  1.00  0.79           N  
ATOM   1194  CA  GLU A  78       9.584 -39.441  11.636  1.00  0.79           C  
ATOM   1195  C   GLU A  78       8.084 -39.167  11.714  1.00  0.79           C  
ATOM   1196  O   GLU A  78       7.365 -39.408  10.743  1.00  0.79           O  
ATOM   1197  CB  GLU A  78       9.889 -40.763  12.340  1.00  0.79           C  
ATOM   1198  CG  GLU A  78      11.303 -41.327  12.112  1.00  0.79           C  
ATOM   1199  CD  GLU A  78      11.572 -41.767  10.682  1.00  0.79           C  
ATOM   1200  OE1 GLU A  78      10.798 -42.524  10.148  1.00  0.79           O  
ATOM   1201  OE2 GLU A  78      12.565 -41.352  10.134  1.00  0.79           O  
ATOM   1202  H   GLU A  78      10.910 -38.535  13.056  1.00  0.79           H  
ATOM   1203  HA  GLU A  78       9.864 -39.520  10.584  1.00  0.79           H  
ATOM   1204 1HB  GLU A  78       9.755 -40.632  13.416  1.00  0.79           H  
ATOM   1205 2HB  GLU A  78       9.173 -41.518  12.015  1.00  0.79           H  
ATOM   1206 1HG  GLU A  78      12.027 -40.556  12.381  1.00  0.79           H  
ATOM   1207 2HG  GLU A  78      11.454 -42.175  12.779  1.00  0.79           H  
ATOM   1208  N   GLN A  79       7.602 -38.611  12.836  1.00  0.78           N  
ATOM   1209  CA  GLN A  79       6.174 -38.310  12.921  1.00  0.78           C  
ATOM   1210  C   GLN A  79       5.775 -37.222  11.942  1.00  0.78           C  
ATOM   1211  O   GLN A  79       4.709 -37.290  11.326  1.00  0.78           O  
ATOM   1212  CB  GLN A  79       5.788 -37.858  14.326  1.00  0.78           C  
ATOM   1213  CG  GLN A  79       5.802 -38.910  15.401  1.00  0.78           C  
ATOM   1214  CD  GLN A  79       5.712 -38.272  16.797  1.00  0.78           C  
ATOM   1215  OE1 GLN A  79       6.512 -37.360  17.127  1.00  0.78           O  
ATOM   1216  NE2 GLN A  79       4.762 -38.730  17.606  1.00  0.78           N  
ATOM   1217  H   GLN A  79       8.200 -38.414  13.644  1.00  0.78           H  
ATOM   1218  HA  GLN A  79       5.618 -39.214  12.669  1.00  0.78           H  
ATOM   1219 1HB  GLN A  79       6.453 -37.046  14.633  1.00  0.78           H  
ATOM   1220 2HB  GLN A  79       4.781 -37.459  14.300  1.00  0.78           H  
ATOM   1221 1HG  GLN A  79       4.931 -39.550  15.266  1.00  0.78           H  
ATOM   1222 2HG  GLN A  79       6.707 -39.507  15.327  1.00  0.78           H  
ATOM   1223 1HE2 GLN A  79       4.658 -38.350  18.527  1.00  0.78           H  
ATOM   1224 2HE2 GLN A  79       4.149 -39.458  17.296  1.00  0.78           H  
ATOM   1225  N   GLN A  80       6.617 -36.199  11.797  1.00  0.77           N  
ATOM   1226  CA  GLN A  80       6.251 -35.093  10.932  1.00  0.77           C  
ATOM   1227  C   GLN A  80       6.151 -35.622   9.518  1.00  0.77           C  
ATOM   1228  O   GLN A  80       5.180 -35.349   8.809  1.00  0.77           O  
ATOM   1229  CB  GLN A  80       7.272 -33.962  11.045  1.00  0.77           C  
ATOM   1230  CG  GLN A  80       6.870 -32.670  10.396  1.00  0.77           C  
ATOM   1231  CD  GLN A  80       7.878 -31.568  10.656  1.00  0.77           C  
ATOM   1232  OE1 GLN A  80       9.081 -31.808  10.889  1.00  0.77           O  
ATOM   1233  NE2 GLN A  80       7.393 -30.347  10.628  1.00  0.77           N  
ATOM   1234  H   GLN A  80       7.493 -36.171  12.324  1.00  0.77           H  
ATOM   1235  HA  GLN A  80       5.272 -34.717  11.223  1.00  0.77           H  
ATOM   1236 1HB  GLN A  80       7.488 -33.770  12.078  1.00  0.77           H  
ATOM   1237 2HB  GLN A  80       8.208 -34.289  10.588  1.00  0.77           H  
ATOM   1238 1HG  GLN A  80       6.710 -32.793   9.334  1.00  0.77           H  
ATOM   1239 2HG  GLN A  80       5.958 -32.353  10.865  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  80       8.000 -29.552  10.783  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  80       6.415 -30.192  10.454  1.00  0.77           H  
ATOM   1242  N   ALA A  81       7.137 -36.440   9.130  1.00  0.77           N  
ATOM   1243  CA  ALA A  81       7.167 -37.041   7.811  1.00  0.77           C  
ATOM   1244  C   ALA A  81       5.940 -37.920   7.574  1.00  0.77           C  
ATOM   1245  O   ALA A  81       5.346 -37.887   6.488  1.00  0.77           O  
ATOM   1246  CB  ALA A  81       8.432 -37.864   7.674  1.00  0.77           C  
ATOM   1247  H   ALA A  81       7.910 -36.636   9.769  1.00  0.77           H  
ATOM   1248  HA  ALA A  81       7.164 -36.244   7.069  1.00  0.77           H  
ATOM   1249 1HB  ALA A  81       8.484 -38.308   6.690  1.00  0.77           H  
ATOM   1250 2HB  ALA A  81       9.301 -37.221   7.830  1.00  0.77           H  
ATOM   1251 3HB  ALA A  81       8.430 -38.653   8.425  1.00  0.77           H  
ATOM   1252  N   GLU A  82       5.528 -38.684   8.597  1.00  0.77           N  
ATOM   1253  CA  GLU A  82       4.351 -39.523   8.444  1.00  0.77           C  
ATOM   1254  C   GLU A  82       3.118 -38.670   8.208  1.00  0.77           C  
ATOM   1255  O   GLU A  82       2.291 -38.991   7.348  1.00  0.77           O  
ATOM   1256  CB  GLU A  82       4.101 -40.438   9.647  1.00  0.77           C  
ATOM   1257  CG  GLU A  82       2.927 -41.375   9.372  1.00  0.77           C  
ATOM   1258  CD  GLU A  82       2.578 -42.393  10.453  1.00  0.77           C  
ATOM   1259  OE1 GLU A  82       3.125 -42.357  11.523  1.00  0.77           O  
ATOM   1260  OE2 GLU A  82       1.767 -43.257  10.141  1.00  0.77           O  
ATOM   1261  H   GLU A  82       6.055 -38.709   9.470  1.00  0.77           H  
ATOM   1262  HA  GLU A  82       4.496 -40.154   7.568  1.00  0.77           H  
ATOM   1263 1HB  GLU A  82       4.993 -41.029   9.856  1.00  0.77           H  
ATOM   1264 2HB  GLU A  82       3.882 -39.836  10.531  1.00  0.77           H  
ATOM   1265 1HG  GLU A  82       2.059 -40.746   9.195  1.00  0.77           H  
ATOM   1266 2HG  GLU A  82       3.137 -41.901   8.447  1.00  0.77           H  
ATOM   1267  N   GLN A  83       2.981 -37.573   8.962  1.00  0.77           N  
ATOM   1268  CA  GLN A  83       1.811 -36.735   8.777  1.00  0.77           C  
ATOM   1269  C   GLN A  83       1.777 -36.126   7.391  1.00  0.77           C  
ATOM   1270  O   GLN A  83       0.715 -36.063   6.772  1.00  0.77           O  
ATOM   1271  CB  GLN A  83       1.702 -35.669   9.856  1.00  0.77           C  
ATOM   1272  CG  GLN A  83       1.300 -36.245  11.212  1.00  0.77           C  
ATOM   1273  CD  GLN A  83       0.990 -35.194  12.230  1.00  0.77           C  
ATOM   1274  OE1 GLN A  83       0.739 -34.046  11.864  1.00  0.77           O  
ATOM   1275  NE2 GLN A  83       0.969 -35.571  13.506  1.00  0.77           N  
ATOM   1276  H   GLN A  83       3.682 -37.346   9.671  1.00  0.77           H  
ATOM   1277  HA  GLN A  83       0.933 -37.369   8.872  1.00  0.77           H  
ATOM   1278 1HB  GLN A  83       2.680 -35.197   9.982  1.00  0.77           H  
ATOM   1279 2HB  GLN A  83       1.010 -34.897   9.557  1.00  0.77           H  
ATOM   1280 1HG  GLN A  83       0.419 -36.873  11.083  1.00  0.77           H  
ATOM   1281 2HG  GLN A  83       2.133 -36.844  11.585  1.00  0.77           H  
ATOM   1282 1HE2 GLN A  83       0.762 -34.910  14.234  1.00  0.77           H  
ATOM   1283 2HE2 GLN A  83       1.170 -36.521  13.747  1.00  0.77           H  
ATOM   1284  N   VAL A  84       2.930 -35.749   6.864  1.00  0.78           N  
ATOM   1285  CA  VAL A  84       2.965 -35.229   5.512  1.00  0.78           C  
ATOM   1286  C   VAL A  84       2.468 -36.266   4.526  1.00  0.78           C  
ATOM   1287  O   VAL A  84       1.654 -35.960   3.652  1.00  0.78           O  
ATOM   1288  CB  VAL A  84       4.381 -34.839   5.139  1.00  0.78           C  
ATOM   1289  CG1 VAL A  84       4.433 -34.567   3.648  1.00  0.78           C  
ATOM   1290  CG2 VAL A  84       4.792 -33.605   5.971  1.00  0.78           C  
ATOM   1291  H   VAL A  84       3.784 -35.802   7.423  1.00  0.78           H  
ATOM   1292  HA  VAL A  84       2.323 -34.349   5.459  1.00  0.78           H  
ATOM   1293  HB  VAL A  84       5.043 -35.668   5.355  1.00  0.78           H  
ATOM   1294 1HG1 VAL A  84       5.412 -34.340   3.344  1.00  0.78           H  
ATOM   1295 2HG1 VAL A  84       4.119 -35.461   3.106  1.00  0.78           H  
ATOM   1296 3HG1 VAL A  84       3.786 -33.760   3.409  1.00  0.78           H  
ATOM   1297 1HG2 VAL A  84       5.798 -33.335   5.747  1.00  0.78           H  
ATOM   1298 2HG2 VAL A  84       4.123 -32.768   5.748  1.00  0.78           H  
ATOM   1299 3HG2 VAL A  84       4.724 -33.838   7.019  1.00  0.78           H  
ATOM   1300  N   ASP A  85       2.933 -37.508   4.682  1.00  0.79           N  
ATOM   1301  CA  ASP A  85       2.539 -38.585   3.788  1.00  0.79           C  
ATOM   1302  C   ASP A  85       1.023 -38.789   3.824  1.00  0.79           C  
ATOM   1303  O   ASP A  85       0.382 -38.934   2.774  1.00  0.79           O  
ATOM   1304  CB  ASP A  85       3.268 -39.874   4.196  1.00  0.79           C  
ATOM   1305  CG  ASP A  85       3.097 -41.041   3.246  1.00  0.79           C  
ATOM   1306  OD1 ASP A  85       3.597 -40.981   2.150  1.00  0.79           O  
ATOM   1307  OD2 ASP A  85       2.429 -41.992   3.609  1.00  0.79           O  
ATOM   1308  H   ASP A  85       3.609 -37.697   5.426  1.00  0.79           H  
ATOM   1309  HA  ASP A  85       2.832 -38.316   2.773  1.00  0.79           H  
ATOM   1310 1HB  ASP A  85       4.335 -39.655   4.301  1.00  0.79           H  
ATOM   1311 2HB  ASP A  85       2.915 -40.180   5.180  1.00  0.79           H  
ATOM   1312  N   LYS A  86       0.433 -38.726   5.024  1.00  0.80           N  
ATOM   1313  CA  LYS A  86      -1.011 -38.880   5.152  1.00  0.80           C  
ATOM   1314  C   LYS A  86      -1.758 -37.777   4.415  1.00  0.80           C  
ATOM   1315  O   LYS A  86      -2.802 -38.026   3.796  1.00  0.80           O  
ATOM   1316  CB  LYS A  86      -1.435 -38.881   6.621  1.00  0.80           C  
ATOM   1317  CG  LYS A  86      -1.052 -40.128   7.402  1.00  0.80           C  
ATOM   1318  CD  LYS A  86      -1.475 -40.019   8.867  1.00  0.80           C  
ATOM   1319  CE  LYS A  86      -1.146 -41.291   9.635  1.00  0.80           C  
ATOM   1320  NZ  LYS A  86      -1.441 -41.160  11.084  1.00  0.80           N  
ATOM   1321  H   LYS A  86       1.012 -38.606   5.859  1.00  0.80           H  
ATOM   1322  HA  LYS A  86      -1.294 -39.832   4.705  1.00  0.80           H  
ATOM   1323 1HB  LYS A  86      -0.980 -38.025   7.122  1.00  0.80           H  
ATOM   1324 2HB  LYS A  86      -2.515 -38.756   6.684  1.00  0.80           H  
ATOM   1325 1HG  LYS A  86      -1.529 -41.000   6.957  1.00  0.80           H  
ATOM   1326 2HG  LYS A  86       0.031 -40.261   7.353  1.00  0.80           H  
ATOM   1327 1HD  LYS A  86      -0.948 -39.181   9.330  1.00  0.80           H  
ATOM   1328 2HD  LYS A  86      -2.547 -39.831   8.929  1.00  0.80           H  
ATOM   1329 1HE  LYS A  86      -1.734 -42.116   9.227  1.00  0.80           H  
ATOM   1330 2HE  LYS A  86      -0.101 -41.516   9.510  1.00  0.80           H  
ATOM   1331 1HZ  LYS A  86      -1.199 -42.023  11.552  1.00  0.80           H  
ATOM   1332 2HZ  LYS A  86      -0.887 -40.408  11.466  1.00  0.80           H  
ATOM   1333 3HZ  LYS A  86      -2.419 -40.961  11.219  1.00  0.80           H  
ATOM   1334  N   VAL A  87      -1.212 -36.563   4.434  1.00  0.83           N  
ATOM   1335  CA  VAL A  87      -1.888 -35.477   3.753  1.00  0.83           C  
ATOM   1336  C   VAL A  87      -1.764 -35.658   2.239  1.00  0.83           C  
ATOM   1337  O   VAL A  87      -2.755 -35.553   1.510  1.00  0.83           O  
ATOM   1338  CB  VAL A  87      -1.308 -34.106   4.122  1.00  0.83           C  
ATOM   1339  CG1 VAL A  87      -2.029 -33.032   3.289  1.00  0.83           C  
ATOM   1340  CG2 VAL A  87      -1.433 -33.823   5.612  1.00  0.83           C  
ATOM   1341  H   VAL A  87      -0.352 -36.397   4.963  1.00  0.83           H  
ATOM   1342  HA  VAL A  87      -2.935 -35.502   4.025  1.00  0.83           H  
ATOM   1343  HB  VAL A  87      -0.249 -34.088   3.856  1.00  0.83           H  
ATOM   1344 1HG1 VAL A  87      -1.636 -32.059   3.524  1.00  0.83           H  
ATOM   1345 2HG1 VAL A  87      -1.892 -33.237   2.227  1.00  0.83           H  
ATOM   1346 3HG1 VAL A  87      -3.088 -33.045   3.527  1.00  0.83           H  
ATOM   1347 1HG2 VAL A  87      -0.994 -32.859   5.819  1.00  0.83           H  
ATOM   1348 2HG2 VAL A  87      -2.435 -33.815   5.909  1.00  0.83           H  
ATOM   1349 3HG2 VAL A  87      -0.922 -34.567   6.167  1.00  0.83           H  
ATOM   1350  N   LYS A  88      -0.555 -35.999   1.763  1.00  0.89           N  
ATOM   1351  CA  LYS A  88      -0.321 -36.147   0.324  1.00  0.89           C  
ATOM   1352  C   LYS A  88      -1.227 -37.223  -0.286  1.00  0.89           C  
ATOM   1353  O   LYS A  88      -1.724 -37.078  -1.404  1.00  0.89           O  
ATOM   1354  CB  LYS A  88       1.139 -36.552   0.026  1.00  0.89           C  
ATOM   1355  CG  LYS A  88       2.248 -35.521   0.328  1.00  0.89           C  
ATOM   1356  CD  LYS A  88       2.047 -34.243  -0.413  1.00  0.89           C  
ATOM   1357  CE  LYS A  88       2.183 -34.357  -1.903  1.00  0.89           C  
ATOM   1358  NZ  LYS A  88       1.854 -33.049  -2.542  1.00  0.89           N  
ATOM   1359  H   LYS A  88       0.223 -36.113   2.415  1.00  0.89           H  
ATOM   1360  HA  LYS A  88      -0.540 -35.194  -0.163  1.00  0.89           H  
ATOM   1361 1HB  LYS A  88       1.376 -37.449   0.605  1.00  0.89           H  
ATOM   1362 2HB  LYS A  88       1.222 -36.818  -1.025  1.00  0.89           H  
ATOM   1363 1HG  LYS A  88       2.241 -35.293   1.383  1.00  0.89           H  
ATOM   1364 2HG  LYS A  88       3.226 -35.935   0.079  1.00  0.89           H  
ATOM   1365 1HD  LYS A  88       1.075 -33.820  -0.167  1.00  0.89           H  
ATOM   1366 2HD  LYS A  88       2.827 -33.552  -0.099  1.00  0.89           H  
ATOM   1367 1HE  LYS A  88       3.200 -34.642  -2.173  1.00  0.89           H  
ATOM   1368 2HE  LYS A  88       1.495 -35.109  -2.265  1.00  0.89           H  
ATOM   1369 1HZ  LYS A  88       1.907 -33.103  -3.582  1.00  0.89           H  
ATOM   1370 2HZ  LYS A  88       0.902 -32.802  -2.248  1.00  0.89           H  
ATOM   1371 3HZ  LYS A  88       2.463 -32.294  -2.219  1.00  0.89           H  
ATOM   1372  N   ARG A  89      -1.482 -38.287   0.475  1.00  0.96           N  
ATOM   1373  CA  ARG A  89      -2.308 -39.406   0.024  1.00  0.96           C  
ATOM   1374  C   ARG A  89      -3.807 -39.274   0.301  1.00  0.96           C  
ATOM   1375  O   ARG A  89      -4.563 -40.201   0.016  1.00  0.96           O  
ATOM   1376  CB  ARG A  89      -1.865 -40.697   0.699  1.00  0.96           C  
ATOM   1377  CG  ARG A  89      -0.526 -41.265   0.274  1.00  0.96           C  
ATOM   1378  CD  ARG A  89      -0.256 -42.595   0.931  1.00  0.96           C  
ATOM   1379  NE  ARG A  89       0.053 -42.491   2.317  1.00  0.96           N  
ATOM   1380  CZ  ARG A  89      -0.753 -42.794   3.340  1.00  0.96           C  
ATOM   1381  NH1 ARG A  89      -1.988 -43.217   3.162  1.00  0.96           N  
ATOM   1382  NH2 ARG A  89      -0.260 -42.656   4.540  1.00  0.96           N  
ATOM   1383  H   ARG A  89      -1.034 -38.357   1.391  1.00  0.96           H  
ATOM   1384  HA  ARG A  89      -2.171 -39.509  -1.052  1.00  0.96           H  
ATOM   1385 1HB  ARG A  89      -1.802 -40.515   1.777  1.00  0.96           H  
ATOM   1386 2HB  ARG A  89      -2.620 -41.456   0.548  1.00  0.96           H  
ATOM   1387 1HG  ARG A  89      -0.506 -41.394  -0.807  1.00  0.96           H  
ATOM   1388 2HG  ARG A  89       0.270 -40.573   0.578  1.00  0.96           H  
ATOM   1389 1HD  ARG A  89      -1.128 -43.225   0.846  1.00  0.96           H  
ATOM   1390 2HD  ARG A  89       0.590 -43.076   0.437  1.00  0.96           H  
ATOM   1391  HE  ARG A  89       1.003 -42.198   2.571  1.00  0.96           H  
ATOM   1392 1HH1 ARG A  89      -2.361 -43.316   2.231  1.00  0.96           H  
ATOM   1393 2HH1 ARG A  89      -2.568 -43.422   3.965  1.00  0.96           H  
ATOM   1394 1HH2 ARG A  89       0.721 -42.327   4.610  1.00  0.96           H  
ATOM   1395 2HH2 ARG A  89      -0.818 -42.881   5.343  1.00  0.96           H  
ATOM   1396  N   SER A  90      -4.253 -38.163   0.872  1.00  1.06           N  
ATOM   1397  CA  SER A  90      -5.663 -38.039   1.230  1.00  1.06           C  
ATOM   1398  C   SER A  90      -6.701 -37.984   0.097  1.00  1.06           C  
ATOM   1399  O   SER A  90      -7.810 -38.495   0.271  1.00  1.06           O  
ATOM   1400  CB  SER A  90      -5.843 -36.853   2.125  1.00  1.06           C  
ATOM   1401  OG  SER A  90      -5.259 -37.075   3.381  1.00  1.06           O  
ATOM   1402  H   SER A  90      -3.617 -37.391   1.083  1.00  1.06           H  
ATOM   1403  HA  SER A  90      -5.901 -38.916   1.832  1.00  1.06           H  
ATOM   1404 1HB  SER A  90      -5.378 -36.014   1.663  1.00  1.06           H  
ATOM   1405 2HB  SER A  90      -6.901 -36.627   2.238  1.00  1.06           H  
ATOM   1406  HG  SER A  90      -4.326 -37.367   3.247  1.00  1.06           H  
ATOM   1407  N   GLU A  91      -6.398 -37.321  -1.020  1.00  1.17           N  
ATOM   1408  CA  GLU A  91      -7.380 -37.165  -2.111  1.00  1.17           C  
ATOM   1409  C   GLU A  91      -7.188 -38.049  -3.334  1.00  1.17           C  
ATOM   1410  O   GLU A  91      -8.142 -38.608  -3.874  1.00  1.17           O  
ATOM   1411  CB  GLU A  91      -7.340 -35.735  -2.582  1.00  1.17           C  
ATOM   1412  CG  GLU A  91      -7.810 -34.774  -1.594  1.00  1.17           C  
ATOM   1413  CD  GLU A  91      -9.234 -34.692  -1.557  1.00  1.17           C  
ATOM   1414  OE1 GLU A  91      -9.788 -34.396  -2.602  1.00  1.17           O  
ATOM   1415  OE2 GLU A  91      -9.812 -34.950  -0.529  1.00  1.17           O  
ATOM   1416  H   GLU A  91      -5.474 -36.925  -1.106  1.00  1.17           H  
ATOM   1417  HA  GLU A  91      -8.369 -37.379  -1.704  1.00  1.17           H  
ATOM   1418 1HB  GLU A  91      -6.317 -35.469  -2.853  1.00  1.17           H  
ATOM   1419 2HB  GLU A  91      -7.953 -35.640  -3.471  1.00  1.17           H  
ATOM   1420 1HG  GLU A  91      -7.435 -35.040  -0.610  1.00  1.17           H  
ATOM   1421 2HG  GLU A  91      -7.430 -33.828  -1.865  1.00  1.17           H  
ATOM   1422  N   ARG A  92      -5.956 -38.157  -3.777  1.00  1.29           N  
ATOM   1423  CA  ARG A  92      -5.618 -38.934  -4.951  1.00  1.29           C  
ATOM   1424  C   ARG A  92      -5.531 -40.371  -4.531  1.00  1.29           C  
ATOM   1425  O   ARG A  92      -5.060 -40.641  -3.428  1.00  1.29           O  
ATOM   1426  CB  ARG A  92      -4.298 -38.497  -5.556  1.00  1.29           C  
ATOM   1427  CG  ARG A  92      -3.920 -39.215  -6.850  1.00  1.29           C  
ATOM   1428  CD  ARG A  92      -2.715 -38.653  -7.449  1.00  1.29           C  
ATOM   1429  NE  ARG A  92      -2.284 -39.399  -8.632  1.00  1.29           N  
ATOM   1430  CZ  ARG A  92      -2.733 -39.198  -9.887  1.00  1.29           C  
ATOM   1431  NH1 ARG A  92      -3.638 -38.282 -10.128  1.00  1.29           N  
ATOM   1432  NH2 ARG A  92      -2.259 -39.931 -10.879  1.00  1.29           N  
ATOM   1433  H   ARG A  92      -5.217 -37.686  -3.283  1.00  1.29           H  
ATOM   1434  HA  ARG A  92      -6.407 -38.826  -5.696  1.00  1.29           H  
ATOM   1435 1HB  ARG A  92      -4.321 -37.429  -5.763  1.00  1.29           H  
ATOM   1436 2HB  ARG A  92      -3.498 -38.678  -4.839  1.00  1.29           H  
ATOM   1437 1HG  ARG A  92      -3.720 -40.257  -6.656  1.00  1.29           H  
ATOM   1438 2HG  ARG A  92      -4.735 -39.128  -7.566  1.00  1.29           H  
ATOM   1439 1HD  ARG A  92      -2.916 -37.632  -7.727  1.00  1.29           H  
ATOM   1440 2HD  ARG A  92      -1.911 -38.679  -6.726  1.00  1.29           H  
ATOM   1441  HE  ARG A  92      -1.589 -40.118  -8.496  1.00  1.29           H  
ATOM   1442 1HH1 ARG A  92      -4.000 -37.721  -9.368  1.00  1.29           H  
ATOM   1443 2HH1 ARG A  92      -3.963 -38.127 -11.066  1.00  1.29           H  
ATOM   1444 1HH2 ARG A  92      -1.561 -40.636 -10.695  1.00  1.29           H  
ATOM   1445 2HH2 ARG A  92      -2.596 -39.784 -11.819  1.00  1.29           H  
ATOM   1446  N   GLY A  93      -5.974 -41.295  -5.379  1.00  1.40           N  
ATOM   1447  CA  GLY A  93      -5.828 -42.689  -5.011  1.00  1.40           C  
ATOM   1448  C   GLY A  93      -4.386 -42.851  -4.618  1.00  1.40           C  
ATOM   1449  O   GLY A  93      -3.522 -42.113  -5.096  1.00  1.40           O  
ATOM   1450  H   GLY A  93      -6.383 -41.038  -6.264  1.00  1.40           H  
ATOM   1451 1HA  GLY A  93      -6.488 -42.940  -4.177  1.00  1.40           H  
ATOM   1452 2HA  GLY A  93      -6.055 -43.340  -5.841  1.00  1.40           H  
ATOM   1453  N   ILE A  94      -4.099 -43.779  -3.743  1.00  1.45           N  
ATOM   1454  CA  ILE A  94      -2.750 -43.807  -3.251  1.00  1.45           C  
ATOM   1455  C   ILE A  94      -1.801 -44.165  -4.370  1.00  1.45           C  
ATOM   1456  O   ILE A  94      -1.991 -45.177  -5.028  1.00  1.45           O  
ATOM   1457  CB  ILE A  94      -2.617 -44.785  -2.084  1.00  1.45           C  
ATOM   1458  CG1 ILE A  94      -3.461 -44.349  -0.900  1.00  1.45           C  
ATOM   1459  CG2 ILE A  94      -1.227 -44.825  -1.704  1.00  1.45           C  
ATOM   1460  CD1 ILE A  94      -3.515 -45.402   0.215  1.00  1.45           C  
ATOM   1461  H   ILE A  94      -4.820 -44.429  -3.440  1.00  1.45           H  
ATOM   1462  HA  ILE A  94      -2.497 -42.811  -2.889  1.00  1.45           H  
ATOM   1463  HB  ILE A  94      -2.951 -45.781  -2.375  1.00  1.45           H  
ATOM   1464 1HG1 ILE A  94      -3.063 -43.434  -0.506  1.00  1.45           H  
ATOM   1465 2HG1 ILE A  94      -4.483 -44.155  -1.243  1.00  1.45           H  
ATOM   1466 1HG2 ILE A  94      -1.086 -45.487  -0.871  1.00  1.45           H  
ATOM   1467 2HG2 ILE A  94      -0.689 -45.163  -2.537  1.00  1.45           H  
ATOM   1468 3HG2 ILE A  94      -0.904 -43.840  -1.439  1.00  1.45           H  
ATOM   1469 1HD1 ILE A  94      -4.136 -45.032   1.031  1.00  1.45           H  
ATOM   1470 2HD1 ILE A  94      -3.944 -46.328  -0.178  1.00  1.45           H  
ATOM   1471 3HD1 ILE A  94      -2.508 -45.596   0.584  1.00  1.45           H  
ATOM   1472  N   THR A  95      -0.764 -43.347  -4.589  1.00  1.44           N  
ATOM   1473  CA  THR A  95       0.176 -43.589  -5.687  1.00  1.44           C  
ATOM   1474  C   THR A  95       1.231 -44.618  -5.322  1.00  1.44           C  
ATOM   1475  O   THR A  95       1.839 -45.252  -6.185  1.00  1.44           O  
ATOM   1476  CB  THR A  95       0.852 -42.270  -6.084  1.00  1.44           C  
ATOM   1477  OG1 THR A  95       1.610 -41.747  -4.964  1.00  1.44           O  
ATOM   1478  CG2 THR A  95      -0.220 -41.254  -6.479  1.00  1.44           C  
ATOM   1479  H   THR A  95      -0.665 -42.520  -4.018  1.00  1.44           H  
ATOM   1480  HA  THR A  95      -0.384 -43.964  -6.545  1.00  1.44           H  
ATOM   1481  HB  THR A  95       1.525 -42.439  -6.923  1.00  1.44           H  
ATOM   1482  HG1 THR A  95       2.427 -42.281  -4.822  1.00  1.44           H  
ATOM   1483 1HG2 THR A  95       0.253 -40.313  -6.763  1.00  1.44           H  
ATOM   1484 2HG2 THR A  95      -0.789 -41.647  -7.320  1.00  1.44           H  
ATOM   1485 3HG2 THR A  95      -0.894 -41.083  -5.635  1.00  1.44           H  
ATOM   1486  N   ASN A  96       1.403 -44.799  -4.024  1.00  1.37           N  
ATOM   1487  CA  ASN A  96       2.349 -45.738  -3.445  1.00  1.37           C  
ATOM   1488  C   ASN A  96       1.702 -46.534  -2.292  1.00  1.37           C  
ATOM   1489  O   ASN A  96       2.001 -46.265  -1.129  1.00  1.37           O  
ATOM   1490  CB  ASN A  96       3.558 -44.958  -2.972  1.00  1.37           C  
ATOM   1491  CG  ASN A  96       4.263 -44.260  -4.126  1.00  1.37           C  
ATOM   1492  OD1 ASN A  96       4.008 -43.076  -4.419  1.00  1.37           O  
ATOM   1493  ND2 ASN A  96       5.147 -44.972  -4.781  1.00  1.37           N  
ATOM   1494  H   ASN A  96       0.843 -44.230  -3.408  1.00  1.37           H  
ATOM   1495  HA  ASN A  96       2.663 -46.447  -4.212  1.00  1.37           H  
ATOM   1496 1HB  ASN A  96       3.246 -44.210  -2.242  1.00  1.37           H  
ATOM   1497 2HB  ASN A  96       4.260 -45.631  -2.478  1.00  1.37           H  
ATOM   1498 1HD2 ASN A  96       5.643 -44.569  -5.551  1.00  1.37           H  
ATOM   1499 2HD2 ASN A  96       5.324 -45.919  -4.514  1.00  1.37           H  
ATOM   1500  N   PRO A  97       0.751 -47.452  -2.576  1.00  1.25           N  
ATOM   1501  CA  PRO A  97      -0.010 -48.229  -1.616  1.00  1.25           C  
ATOM   1502  C   PRO A  97       0.861 -49.088  -0.759  1.00  1.25           C  
ATOM   1503  O   PRO A  97       1.960 -49.466  -1.155  1.00  1.25           O  
ATOM   1504  CB  PRO A  97      -0.883 -49.135  -2.493  1.00  1.25           C  
ATOM   1505  CG  PRO A  97      -0.973 -48.435  -3.794  1.00  1.25           C  
ATOM   1506  CD  PRO A  97       0.361 -47.736  -3.964  1.00  1.25           C  
ATOM   1507  HA  PRO A  97      -0.628 -47.580  -0.993  1.00  1.25           H  
ATOM   1508 1HB  PRO A  97      -0.430 -50.139  -2.553  1.00  1.25           H  
ATOM   1509 2HB  PRO A  97      -1.868 -49.269  -2.020  1.00  1.25           H  
ATOM   1510 1HG  PRO A  97      -1.185 -49.155  -4.597  1.00  1.25           H  
ATOM   1511 2HG  PRO A  97      -1.815 -47.721  -3.780  1.00  1.25           H  
ATOM   1512 1HD  PRO A  97       1.100 -48.343  -4.476  1.00  1.25           H  
ATOM   1513 2HD  PRO A  97       0.126 -46.865  -4.498  1.00  1.25           H  
ATOM   1514  N   PHE A  98       0.401 -49.366   0.441  1.00  1.12           N  
ATOM   1515  CA  PHE A  98       1.090 -50.360   1.223  1.00  1.12           C  
ATOM   1516  C   PHE A  98       0.856 -51.672   0.510  1.00  1.12           C  
ATOM   1517  O   PHE A  98      -0.258 -51.914   0.056  1.00  1.12           O  
ATOM   1518  CB  PHE A  98       0.607 -50.406   2.666  1.00  1.12           C  
ATOM   1519  CG  PHE A  98       1.289 -51.489   3.437  1.00  1.12           C  
ATOM   1520  CD1 PHE A  98       2.623 -51.408   3.770  1.00  1.12           C  
ATOM   1521  CD2 PHE A  98       0.584 -52.586   3.835  1.00  1.12           C  
ATOM   1522  CE1 PHE A  98       3.229 -52.432   4.469  1.00  1.12           C  
ATOM   1523  CE2 PHE A  98       1.165 -53.590   4.532  1.00  1.12           C  
ATOM   1524  CZ  PHE A  98       2.494 -53.527   4.850  1.00  1.12           C  
ATOM   1525  H   PHE A  98      -0.464 -48.962   0.771  1.00  1.12           H  
ATOM   1526  HA  PHE A  98       2.160 -50.148   1.218  1.00  1.12           H  
ATOM   1527 1HB  PHE A  98       0.798 -49.454   3.158  1.00  1.12           H  
ATOM   1528 2HB  PHE A  98      -0.467 -50.590   2.692  1.00  1.12           H  
ATOM   1529  HD1 PHE A  98       3.199 -50.538   3.465  1.00  1.12           H  
ATOM   1530  HD2 PHE A  98      -0.452 -52.647   3.591  1.00  1.12           H  
ATOM   1531  HE1 PHE A  98       4.287 -52.369   4.723  1.00  1.12           H  
ATOM   1532  HE2 PHE A  98       0.565 -54.438   4.840  1.00  1.12           H  
ATOM   1533  HZ  PHE A  98       2.961 -54.335   5.410  1.00  1.12           H  
ATOM   1534  N   PHE A  99       1.883 -52.497   0.368  1.00  1.00           N  
ATOM   1535  CA  PHE A  99       1.670 -53.780  -0.283  1.00  1.00           C  
ATOM   1536  C   PHE A  99       2.131 -54.949   0.560  1.00  1.00           C  
ATOM   1537  O   PHE A  99       3.124 -54.868   1.285  1.00  1.00           O  
ATOM   1538  CB  PHE A  99       2.408 -53.884  -1.613  1.00  1.00           C  
ATOM   1539  CG  PHE A  99       2.007 -52.929  -2.684  1.00  1.00           C  
ATOM   1540  CD1 PHE A  99       2.674 -51.749  -2.874  1.00  1.00           C  
ATOM   1541  CD2 PHE A  99       0.970 -53.229  -3.507  1.00  1.00           C  
ATOM   1542  CE1 PHE A  99       2.308 -50.888  -3.888  1.00  1.00           C  
ATOM   1543  CE2 PHE A  99       0.592 -52.383  -4.528  1.00  1.00           C  
ATOM   1544  CZ  PHE A  99       1.263 -51.214  -4.722  1.00  1.00           C  
ATOM   1545  H   PHE A  99       2.792 -52.247   0.729  1.00  1.00           H  
ATOM   1546  HA  PHE A  99       0.602 -53.907  -0.470  1.00  1.00           H  
ATOM   1547 1HB  PHE A  99       3.473 -53.757  -1.436  1.00  1.00           H  
ATOM   1548 2HB  PHE A  99       2.272 -54.895  -2.004  1.00  1.00           H  
ATOM   1549  HD1 PHE A  99       3.502 -51.489  -2.217  1.00  1.00           H  
ATOM   1550  HD2 PHE A  99       0.447 -54.170  -3.344  1.00  1.00           H  
ATOM   1551  HE1 PHE A  99       2.852 -49.955  -4.022  1.00  1.00           H  
ATOM   1552  HE2 PHE A  99      -0.234 -52.649  -5.183  1.00  1.00           H  
ATOM   1553  HZ  PHE A  99       0.970 -50.545  -5.529  1.00  1.00           H  
ATOM   1554  N   LEU A 100       1.436 -56.059   0.373  1.00  0.91           N  
ATOM   1555  CA  LEU A 100       1.764 -57.355   0.969  1.00  0.91           C  
ATOM   1556  C   LEU A 100       1.891 -58.418  -0.103  1.00  0.91           C  
ATOM   1557  O   LEU A 100       1.545 -58.168  -1.257  1.00  0.91           O  
ATOM   1558  CB  LEU A 100       0.706 -57.766   1.980  1.00  0.91           C  
ATOM   1559  CG  LEU A 100       0.545 -56.909   3.182  1.00  0.91           C  
ATOM   1560  CD1 LEU A 100      -0.685 -57.322   3.897  1.00  0.91           C  
ATOM   1561  CD2 LEU A 100       1.736 -57.092   4.099  1.00  0.91           C  
ATOM   1562  H   LEU A 100       0.614 -55.994  -0.236  1.00  0.91           H  
ATOM   1563  HA  LEU A 100       2.720 -57.271   1.485  1.00  0.91           H  
ATOM   1564 1HB  LEU A 100      -0.220 -57.740   1.495  1.00  0.91           H  
ATOM   1565 2HB  LEU A 100       0.899 -58.791   2.304  1.00  0.91           H  
ATOM   1566  HG  LEU A 100       0.467 -55.881   2.892  1.00  0.91           H  
ATOM   1567 1HD1 LEU A 100      -0.791 -56.699   4.768  1.00  0.91           H  
ATOM   1568 2HD1 LEU A 100      -1.554 -57.200   3.247  1.00  0.91           H  
ATOM   1569 3HD1 LEU A 100      -0.595 -58.364   4.196  1.00  0.91           H  
ATOM   1570 1HD2 LEU A 100       1.613 -56.485   4.990  1.00  0.91           H  
ATOM   1571 2HD2 LEU A 100       1.811 -58.136   4.391  1.00  0.91           H  
ATOM   1572 3HD2 LEU A 100       2.649 -56.793   3.575  1.00  0.91           H  
ATOM   1573  N   THR A 101       2.402 -59.589   0.269  1.00  0.85           N  
ATOM   1574  CA  THR A 101       2.424 -60.725  -0.657  1.00  0.85           C  
ATOM   1575  C   THR A 101       1.508 -61.819  -0.062  1.00  0.85           C  
ATOM   1576  O   THR A 101       1.210 -61.775   1.130  1.00  0.85           O  
ATOM   1577  CB  THR A 101       3.863 -61.249  -0.861  1.00  0.85           C  
ATOM   1578  OG1 THR A 101       4.352 -61.807   0.356  1.00  0.85           O  
ATOM   1579  CG2 THR A 101       4.749 -60.105  -1.286  1.00  0.85           C  
ATOM   1580  H   THR A 101       2.760 -59.679   1.223  1.00  0.85           H  
ATOM   1581  HA  THR A 101       2.038 -60.390  -1.615  1.00  0.85           H  
ATOM   1582  HB  THR A 101       3.895 -61.995  -1.629  1.00  0.85           H  
ATOM   1583  HG1 THR A 101       4.452 -61.107   1.003  1.00  0.85           H  
ATOM   1584 1HG2 THR A 101       5.762 -60.475  -1.435  1.00  0.85           H  
ATOM   1585 2HG2 THR A 101       4.370 -59.688  -2.220  1.00  0.85           H  
ATOM   1586 3HG2 THR A 101       4.751 -59.335  -0.521  1.00  0.85           H  
ATOM   1587  N   PRO A 102       1.061 -62.838  -0.828  1.00  0.81           N  
ATOM   1588  CA  PRO A 102       0.191 -63.916  -0.362  1.00  0.81           C  
ATOM   1589  C   PRO A 102       0.779 -64.735   0.810  1.00  0.81           C  
ATOM   1590  O   PRO A 102       0.034 -65.350   1.584  1.00  0.81           O  
ATOM   1591  CB  PRO A 102       0.060 -64.779  -1.632  1.00  0.81           C  
ATOM   1592  CG  PRO A 102       0.326 -63.840  -2.781  1.00  0.81           C  
ATOM   1593  CD  PRO A 102       1.402 -62.934  -2.274  1.00  0.81           C  
ATOM   1594  HA  PRO A 102      -0.780 -63.499  -0.088  1.00  0.81           H  
ATOM   1595 1HB  PRO A 102       0.765 -65.628  -1.585  1.00  0.81           H  
ATOM   1596 2HB  PRO A 102      -0.951 -65.201  -1.687  1.00  0.81           H  
ATOM   1597 1HG  PRO A 102       0.649 -64.402  -3.673  1.00  0.81           H  
ATOM   1598 2HG  PRO A 102      -0.591 -63.300  -3.061  1.00  0.81           H  
ATOM   1599 1HD  PRO A 102       2.374 -63.431  -2.417  1.00  0.81           H  
ATOM   1600 2HD  PRO A 102       1.343 -61.994  -2.808  1.00  0.81           H  
ATOM   1601  N   ASP A 103       2.108 -64.708   0.980  1.00  0.80           N  
ATOM   1602  CA  ASP A 103       2.755 -65.467   2.052  1.00  0.80           C  
ATOM   1603  C   ASP A 103       2.877 -64.689   3.360  1.00  0.80           C  
ATOM   1604  O   ASP A 103       3.410 -65.198   4.349  1.00  0.80           O  
ATOM   1605  CB  ASP A 103       4.138 -65.935   1.614  1.00  0.80           C  
ATOM   1606  CG  ASP A 103       4.086 -66.986   0.511  1.00  0.80           C  
ATOM   1607  OD1 ASP A 103       3.087 -67.654   0.394  1.00  0.80           O  
ATOM   1608  OD2 ASP A 103       5.048 -67.123  -0.194  1.00  0.80           O  
ATOM   1609  H   ASP A 103       2.692 -64.176   0.350  1.00  0.80           H  
ATOM   1610  HA  ASP A 103       2.147 -66.350   2.251  1.00  0.80           H  
ATOM   1611 1HB  ASP A 103       4.709 -65.076   1.253  1.00  0.80           H  
ATOM   1612 2HB  ASP A 103       4.671 -66.347   2.470  1.00  0.80           H  
ATOM   1613  N   HIS A 104       2.401 -63.455   3.363  1.00  0.80           N  
ATOM   1614  CA  HIS A 104       2.414 -62.623   4.550  1.00  0.80           C  
ATOM   1615  C   HIS A 104       1.208 -63.001   5.380  1.00  0.80           C  
ATOM   1616  O   HIS A 104       0.365 -63.768   4.904  1.00  0.80           O  
ATOM   1617  CB  HIS A 104       2.425 -61.154   4.177  1.00  0.80           C  
ATOM   1618  CG  HIS A 104       3.711 -60.743   3.545  1.00  0.80           C  
ATOM   1619  ND1 HIS A 104       3.876 -59.541   2.910  1.00  0.80           N  
ATOM   1620  CD2 HIS A 104       4.908 -61.369   3.481  1.00  0.80           C  
ATOM   1621  CE1 HIS A 104       5.123 -59.429   2.489  1.00  0.80           C  
ATOM   1622  NE2 HIS A 104       5.770 -60.528   2.815  1.00  0.80           N  
ATOM   1623  H   HIS A 104       1.980 -63.069   2.517  1.00  0.80           H  
ATOM   1624  HA  HIS A 104       3.305 -62.824   5.144  1.00  0.80           H  
ATOM   1625 1HB  HIS A 104       1.609 -60.942   3.491  1.00  0.80           H  
ATOM   1626 2HB  HIS A 104       2.268 -60.549   5.072  1.00  0.80           H  
ATOM   1627  HD2 HIS A 104       5.144 -62.352   3.890  1.00  0.80           H  
ATOM   1628  HE1 HIS A 104       5.539 -58.574   1.953  1.00  0.80           H  
ATOM   1629  HE2 HIS A 104       6.743 -60.727   2.618  1.00  0.80           H  
ATOM   1630  N   GLN A 105       1.148 -62.548   6.630  1.00  0.81           N  
ATOM   1631  CA  GLN A 105       0.026 -62.901   7.493  1.00  0.81           C  
ATOM   1632  C   GLN A 105      -1.026 -61.806   7.558  1.00  0.81           C  
ATOM   1633  O   GLN A 105      -0.716 -60.625   7.393  1.00  0.81           O  
ATOM   1634  CB  GLN A 105       0.527 -63.208   8.908  1.00  0.81           C  
ATOM   1635  CG  GLN A 105       1.451 -64.403   8.991  1.00  0.81           C  
ATOM   1636  CD  GLN A 105       1.917 -64.683  10.412  1.00  0.81           C  
ATOM   1637  OE1 GLN A 105       1.148 -64.548  11.368  1.00  0.81           O  
ATOM   1638  NE2 GLN A 105       3.177 -65.075  10.556  1.00  0.81           N  
ATOM   1639  H   GLN A 105       1.871 -61.911   7.001  1.00  0.81           H  
ATOM   1640  HA  GLN A 105      -0.442 -63.789   7.095  1.00  0.81           H  
ATOM   1641 1HB  GLN A 105       1.065 -62.337   9.299  1.00  0.81           H  
ATOM   1642 2HB  GLN A 105      -0.324 -63.396   9.562  1.00  0.81           H  
ATOM   1643 1HG  GLN A 105       0.923 -65.280   8.621  1.00  0.81           H  
ATOM   1644 2HG  GLN A 105       2.330 -64.207   8.374  1.00  0.81           H  
ATOM   1645 1HE2 GLN A 105       3.540 -65.273  11.466  1.00  0.81           H  
ATOM   1646 2HE2 GLN A 105       3.764 -65.165   9.750  1.00  0.81           H  
ATOM   1647  N   VAL A 106      -2.254 -62.166   7.930  1.00  0.82           N  
ATOM   1648  CA  VAL A 106      -3.252 -61.120   8.143  1.00  0.82           C  
ATOM   1649  C   VAL A 106      -2.844 -60.171   9.257  1.00  0.82           C  
ATOM   1650  O   VAL A 106      -3.293 -59.036   9.290  1.00  0.82           O  
ATOM   1651  CB  VAL A 106      -4.599 -61.740   8.480  1.00  0.82           C  
ATOM   1652  CG1 VAL A 106      -5.080 -62.508   7.296  1.00  0.82           C  
ATOM   1653  CG2 VAL A 106      -4.463 -62.581   9.735  1.00  0.82           C  
ATOM   1654  H   VAL A 106      -2.519 -63.149   8.034  1.00  0.82           H  
ATOM   1655  HA  VAL A 106      -3.362 -60.558   7.226  1.00  0.82           H  
ATOM   1656  HB  VAL A 106      -5.322 -60.984   8.675  1.00  0.82           H  
ATOM   1657 1HG1 VAL A 106      -6.035 -62.930   7.548  1.00  0.82           H  
ATOM   1658 2HG1 VAL A 106      -5.188 -61.839   6.451  1.00  0.82           H  
ATOM   1659 3HG1 VAL A 106      -4.398 -63.281   7.029  1.00  0.82           H  
ATOM   1660 1HG2 VAL A 106      -5.405 -63.013   9.938  1.00  0.82           H  
ATOM   1661 2HG2 VAL A 106      -3.742 -63.352   9.611  1.00  0.82           H  
ATOM   1662 3HG2 VAL A 106      -4.166 -61.964  10.577  1.00  0.82           H  
ATOM   1663  N   PHE A 107      -1.946 -60.604  10.124  1.00  0.85           N  
ATOM   1664  CA  PHE A 107      -1.456 -59.790  11.214  1.00  0.85           C  
ATOM   1665  C   PHE A 107      -0.536 -58.693  10.692  1.00  0.85           C  
ATOM   1666  O   PHE A 107      -0.352 -57.652  11.332  1.00  0.85           O  
ATOM   1667  CB  PHE A 107      -0.761 -60.675  12.219  1.00  0.85           C  
ATOM   1668  CG  PHE A 107      -1.756 -61.563  12.873  1.00  0.85           C  
ATOM   1669  CD1 PHE A 107      -1.760 -62.930  12.637  1.00  0.85           C  
ATOM   1670  CD2 PHE A 107      -2.732 -61.026  13.690  1.00  0.85           C  
ATOM   1671  CE1 PHE A 107      -2.707 -63.737  13.227  1.00  0.85           C  
ATOM   1672  CE2 PHE A 107      -3.678 -61.827  14.276  1.00  0.85           C  
ATOM   1673  CZ  PHE A 107      -3.665 -63.181  14.053  1.00  0.85           C  
ATOM   1674  H   PHE A 107      -1.614 -61.552  10.030  1.00  0.85           H  
ATOM   1675  HA  PHE A 107      -2.312 -59.326  11.704  1.00  0.85           H  
ATOM   1676 1HB  PHE A 107      -0.003 -61.288  11.726  1.00  0.85           H  
ATOM   1677 2HB  PHE A 107      -0.275 -60.069  12.980  1.00  0.85           H  
ATOM   1678  HD1 PHE A 107      -1.006 -63.366  11.981  1.00  0.85           H  
ATOM   1679  HD2 PHE A 107      -2.754 -59.944  13.865  1.00  0.85           H  
ATOM   1680  HE1 PHE A 107      -2.700 -64.814  13.036  1.00  0.85           H  
ATOM   1681  HE2 PHE A 107      -4.441 -61.381  14.918  1.00  0.85           H  
ATOM   1682  HZ  PHE A 107      -4.415 -63.808  14.522  1.00  0.85           H  
ATOM   1683  N   ASP A 108       0.017 -58.885   9.500  1.00  0.90           N  
ATOM   1684  CA  ASP A 108       0.858 -57.859   8.935  1.00  0.90           C  
ATOM   1685  C   ASP A 108      -0.129 -56.872   8.347  1.00  0.90           C  
ATOM   1686  O   ASP A 108       0.045 -55.661   8.477  1.00  0.90           O  
ATOM   1687  CB  ASP A 108       1.786 -58.434   7.852  1.00  0.90           C  
ATOM   1688  CG  ASP A 108       2.840 -59.450   8.402  1.00  0.90           C  
ATOM   1689  OD1 ASP A 108       3.597 -59.058   9.264  1.00  0.90           O  
ATOM   1690  OD2 ASP A 108       2.868 -60.613   7.963  1.00  0.90           O  
ATOM   1691  H   ASP A 108      -0.165 -59.722   8.959  1.00  0.90           H  
ATOM   1692  HA  ASP A 108       1.445 -57.373   9.716  1.00  0.90           H  
ATOM   1693 1HB  ASP A 108       1.180 -58.935   7.094  1.00  0.90           H  
ATOM   1694 2HB  ASP A 108       2.311 -57.620   7.352  1.00  0.90           H  
ATOM   1695  N   ALA A 109      -1.239 -57.424   7.807  1.00  0.99           N  
ATOM   1696  CA  ALA A 109      -2.333 -56.635   7.240  1.00  0.99           C  
ATOM   1697  C   ALA A 109      -3.140 -55.907   8.326  1.00  0.99           C  
ATOM   1698  O   ALA A 109      -3.832 -54.941   8.018  1.00  0.99           O  
ATOM   1699  CB  ALA A 109      -3.253 -57.479   6.407  1.00  0.99           C  
ATOM   1700  H   ALA A 109      -1.285 -58.440   7.756  1.00  0.99           H  
ATOM   1701  HA  ALA A 109      -1.901 -55.903   6.583  1.00  0.99           H  
ATOM   1702 1HB  ALA A 109      -4.028 -56.855   5.967  1.00  0.99           H  
ATOM   1703 2HB  ALA A 109      -2.704 -57.951   5.637  1.00  0.99           H  
ATOM   1704 3HB  ALA A 109      -3.692 -58.216   7.030  1.00  0.99           H  
ATOM   1705  N   GLU A 110      -3.078 -56.371   9.584  1.00  1.13           N  
ATOM   1706  CA  GLU A 110      -3.704 -55.648  10.702  1.00  1.13           C  
ATOM   1707  C   GLU A 110      -2.767 -54.556  11.235  1.00  1.13           C  
ATOM   1708  O   GLU A 110      -3.216 -53.518  11.719  1.00  1.13           O  
ATOM   1709  CB  GLU A 110      -4.118 -56.554  11.870  1.00  1.13           C  
ATOM   1710  CG  GLU A 110      -5.279 -57.530  11.620  1.00  1.13           C  
ATOM   1711  CD  GLU A 110      -5.655 -58.324  12.862  1.00  1.13           C  
ATOM   1712  OE1 GLU A 110      -4.939 -58.250  13.835  1.00  1.13           O  
ATOM   1713  OE2 GLU A 110      -6.670 -58.971  12.849  1.00  1.13           O  
ATOM   1714  H   GLU A 110      -2.591 -57.245   9.751  1.00  1.13           H  
ATOM   1715  HA  GLU A 110      -4.600 -55.151  10.328  1.00  1.13           H  
ATOM   1716 1HB  GLU A 110      -3.256 -57.149  12.171  1.00  1.13           H  
ATOM   1717 2HB  GLU A 110      -4.391 -55.933  12.721  1.00  1.13           H  
ATOM   1718 1HG  GLU A 110      -6.147 -56.963  11.297  1.00  1.13           H  
ATOM   1719 2HG  GLU A 110      -5.012 -58.214  10.832  1.00  1.13           H  
ATOM   1720  N   HIS A 111      -1.451 -54.796  11.198  1.00  1.33           N  
ATOM   1721  CA  HIS A 111      -0.495 -53.779  11.642  1.00  1.33           C  
ATOM   1722  C   HIS A 111      -0.624 -52.604  10.679  1.00  1.33           C  
ATOM   1723  O   HIS A 111      -0.808 -51.452  11.081  1.00  1.33           O  
ATOM   1724  CB  HIS A 111       0.926 -54.365  11.651  1.00  1.33           C  
ATOM   1725  CG  HIS A 111       2.012 -53.446  12.129  1.00  1.33           C  
ATOM   1726  ND1 HIS A 111       2.131 -53.057  13.449  1.00  1.33           N  
ATOM   1727  CD2 HIS A 111       3.058 -52.884  11.476  1.00  1.33           C  
ATOM   1728  CE1 HIS A 111       3.191 -52.278  13.581  1.00  1.33           C  
ATOM   1729  NE2 HIS A 111       3.771 -52.159  12.401  1.00  1.33           N  
ATOM   1730  H   HIS A 111      -1.105 -55.696  10.866  1.00  1.33           H  
ATOM   1731  HA  HIS A 111      -0.742 -53.435  12.645  1.00  1.33           H  
ATOM   1732 1HB  HIS A 111       0.939 -55.257  12.276  1.00  1.33           H  
ATOM   1733 2HB  HIS A 111       1.183 -54.685  10.641  1.00  1.33           H  
ATOM   1734  HD2 HIS A 111       3.294 -52.993  10.418  1.00  1.33           H  
ATOM   1735  HE1 HIS A 111       3.533 -51.818  14.507  1.00  1.33           H  
ATOM   1736  HE2 HIS A 111       4.606 -51.628  12.206  1.00  1.33           H  
ATOM   1737  N   LEU A 112      -0.508 -52.937   9.402  1.00  1.58           N  
ATOM   1738  CA  LEU A 112      -0.717 -52.086   8.245  1.00  1.58           C  
ATOM   1739  C   LEU A 112      -1.688 -52.866   7.415  1.00  1.58           C  
ATOM   1740  O   LEU A 112      -1.246 -53.747   6.689  1.00  1.58           O  
ATOM   1741  CB  LEU A 112       0.586 -51.863   7.517  1.00  1.58           C  
ATOM   1742  CG  LEU A 112       1.621 -51.157   8.343  1.00  1.58           C  
ATOM   1743  CD1 LEU A 112       2.932 -51.135   7.634  1.00  1.58           C  
ATOM   1744  CD2 LEU A 112       1.137 -49.789   8.600  1.00  1.58           C  
ATOM   1745  H   LEU A 112      -0.320 -53.917   9.194  1.00  1.58           H  
ATOM   1746  HA  LEU A 112      -1.141 -51.148   8.521  1.00  1.58           H  
ATOM   1747 1HB  LEU A 112       0.986 -52.833   7.250  1.00  1.58           H  
ATOM   1748 2HB  LEU A 112       0.403 -51.287   6.610  1.00  1.58           H  
ATOM   1749  HG  LEU A 112       1.751 -51.670   9.275  1.00  1.58           H  
ATOM   1750 1HD1 LEU A 112       3.666 -50.615   8.247  1.00  1.58           H  
ATOM   1751 2HD1 LEU A 112       3.267 -52.156   7.456  1.00  1.58           H  
ATOM   1752 3HD1 LEU A 112       2.816 -50.613   6.688  1.00  1.58           H  
ATOM   1753 1HD2 LEU A 112       1.863 -49.246   9.206  1.00  1.58           H  
ATOM   1754 2HD2 LEU A 112       1.006 -49.299   7.646  1.00  1.58           H  
ATOM   1755 3HD2 LEU A 112       0.190 -49.824   9.123  1.00  1.58           H  
ATOM   1756  N   MET A 113      -2.998 -52.624   7.475  1.00  1.83           N  
ATOM   1757  CA  MET A 113      -3.807 -51.530   8.020  1.00  1.83           C  
ATOM   1758  C   MET A 113      -4.257 -51.550   9.489  1.00  1.83           C  
ATOM   1759  O   MET A 113      -5.037 -52.431   9.853  1.00  1.83           O  
ATOM   1760  CB  MET A 113      -5.102 -51.705   7.282  1.00  1.83           C  
ATOM   1761  CG  MET A 113      -4.926 -51.731   5.852  1.00  1.83           C  
ATOM   1762  SD  MET A 113      -6.336 -52.326   5.018  1.00  1.83           S  
ATOM   1763  CE  MET A 113      -6.096 -54.064   5.260  1.00  1.83           C  
ATOM   1764  H   MET A 113      -3.551 -53.346   7.034  1.00  1.83           H  
ATOM   1765  HA  MET A 113      -3.298 -50.604   7.790  1.00  1.83           H  
ATOM   1766 1HB  MET A 113      -5.580 -52.635   7.593  1.00  1.83           H  
ATOM   1767 2HB  MET A 113      -5.780 -50.881   7.526  1.00  1.83           H  
ATOM   1768 1HG  MET A 113      -4.701 -50.780   5.500  1.00  1.83           H  
ATOM   1769 2HG  MET A 113      -4.097 -52.383   5.636  1.00  1.83           H  
ATOM   1770 1HE  MET A 113      -6.908 -54.620   4.812  1.00  1.83           H  
ATOM   1771 2HE  MET A 113      -5.153 -54.374   4.816  1.00  1.83           H  
ATOM   1772 3HE  MET A 113      -6.068 -54.244   6.317  1.00  1.83           H  
ATOM   1773  N   GLY A 114      -3.916 -50.547  10.328  1.00  2.01           N  
ATOM   1774  CA  GLY A 114      -2.967 -49.438  10.137  1.00  2.01           C  
ATOM   1775  C   GLY A 114      -3.366 -48.229   9.291  1.00  2.01           C  
ATOM   1776  O   GLY A 114      -4.011 -48.349   8.246  1.00  2.01           O  
ATOM   1777  H   GLY A 114      -4.343 -50.596  11.240  1.00  2.01           H  
ATOM   1778 1HA  GLY A 114      -2.713 -49.072  11.132  1.00  2.01           H  
ATOM   1779 2HA  GLY A 114      -2.042 -49.816   9.769  1.00  2.01           H  
ATOM   1780  N   LYS A 115      -2.868 -47.069   9.740  1.00  2.04           N  
ATOM   1781  CA  LYS A 115      -2.704 -45.827   8.968  1.00  2.04           C  
ATOM   1782  C   LYS A 115      -3.934 -45.297   8.236  1.00  2.04           C  
ATOM   1783  O   LYS A 115      -3.800 -44.587   7.242  1.00  2.04           O  
ATOM   1784  CB  LYS A 115      -1.587 -46.043   7.952  1.00  2.04           C  
ATOM   1785  CG  LYS A 115      -0.199 -46.238   8.556  1.00  2.04           C  
ATOM   1786  CD  LYS A 115       0.828 -46.517   7.466  1.00  2.04           C  
ATOM   1787  CE  LYS A 115       1.283 -45.267   6.766  1.00  2.04           C  
ATOM   1788  NZ  LYS A 115       2.250 -44.495   7.597  1.00  2.04           N  
ATOM   1789  H   LYS A 115      -2.457 -47.084  10.665  1.00  2.04           H  
ATOM   1790  HA  LYS A 115      -2.387 -45.051   9.666  1.00  2.04           H  
ATOM   1791 1HB  LYS A 115      -1.810 -46.923   7.358  1.00  2.04           H  
ATOM   1792 2HB  LYS A 115      -1.545 -45.193   7.270  1.00  2.04           H  
ATOM   1793 1HG  LYS A 115       0.101 -45.333   9.099  1.00  2.04           H  
ATOM   1794 2HG  LYS A 115      -0.218 -47.071   9.257  1.00  2.04           H  
ATOM   1795 1HD  LYS A 115       1.704 -46.989   7.908  1.00  2.04           H  
ATOM   1796 2HD  LYS A 115       0.397 -47.191   6.727  1.00  2.04           H  
ATOM   1797 1HE  LYS A 115       1.760 -45.537   5.827  1.00  2.04           H  
ATOM   1798 2HE  LYS A 115       0.420 -44.638   6.557  1.00  2.04           H  
ATOM   1799 1HZ  LYS A 115       2.542 -43.670   7.100  1.00  2.04           H  
ATOM   1800 2HZ  LYS A 115       1.844 -44.196   8.502  1.00  2.04           H  
ATOM   1801 3HZ  LYS A 115       3.057 -45.064   7.787  1.00  2.04           H  
ATOM   1802  N   ARG A 116      -5.120 -45.625   8.720  1.00  1.91           N  
ATOM   1803  CA  ARG A 116      -6.374 -45.238   8.074  1.00  1.91           C  
ATOM   1804  C   ARG A 116      -6.448 -45.699   6.614  1.00  1.91           C  
ATOM   1805  O   ARG A 116      -7.093 -45.059   5.779  1.00  1.91           O  
ATOM   1806  CB  ARG A 116      -6.602 -43.735   8.130  1.00  1.91           C  
ATOM   1807  CG  ARG A 116      -6.707 -43.138   9.530  1.00  1.91           C  
ATOM   1808  CD  ARG A 116      -7.042 -41.682   9.476  1.00  1.91           C  
ATOM   1809  NE  ARG A 116      -7.175 -41.093  10.805  1.00  1.91           N  
ATOM   1810  CZ  ARG A 116      -7.438 -39.789  11.046  1.00  1.91           C  
ATOM   1811  NH1 ARG A 116      -7.593 -38.950  10.042  1.00  1.91           N  
ATOM   1812  NH2 ARG A 116      -7.543 -39.356  12.291  1.00  1.91           N  
ATOM   1813  H   ARG A 116      -5.154 -46.199   9.549  1.00  1.91           H  
ATOM   1814  HA  ARG A 116      -7.189 -45.717   8.616  1.00  1.91           H  
ATOM   1815 1HB  ARG A 116      -5.809 -43.212   7.606  1.00  1.91           H  
ATOM   1816 2HB  ARG A 116      -7.531 -43.502   7.611  1.00  1.91           H  
ATOM   1817 1HG  ARG A 116      -7.492 -43.652  10.086  1.00  1.91           H  
ATOM   1818 2HG  ARG A 116      -5.756 -43.256  10.049  1.00  1.91           H  
ATOM   1819 1HD  ARG A 116      -6.252 -41.151   8.945  1.00  1.91           H  
ATOM   1820 2HD  ARG A 116      -7.986 -41.547   8.949  1.00  1.91           H  
ATOM   1821  HE  ARG A 116      -7.066 -41.705  11.602  1.00  1.91           H  
ATOM   1822 1HH1 ARG A 116      -7.517 -39.281   9.091  1.00  1.91           H  
ATOM   1823 2HH1 ARG A 116      -7.793 -37.978  10.224  1.00  1.91           H  
ATOM   1824 1HH2 ARG A 116      -7.426 -39.999  13.062  1.00  1.91           H  
ATOM   1825 2HH2 ARG A 116      -7.743 -38.384  12.472  1.00  1.91           H  
ATOM   1826  N   ILE A 117      -5.851 -46.850   6.332  1.00  1.69           N  
ATOM   1827  CA  ILE A 117      -5.907 -47.462   5.017  1.00  1.69           C  
ATOM   1828  C   ILE A 117      -7.049 -48.476   5.036  1.00  1.69           C  
ATOM   1829  O   ILE A 117      -7.179 -49.249   5.988  1.00  1.69           O  
ATOM   1830  CB  ILE A 117      -4.543 -48.085   4.639  1.00  1.69           C  
ATOM   1831  CG1 ILE A 117      -3.485 -46.991   4.544  1.00  1.69           C  
ATOM   1832  CG2 ILE A 117      -4.634 -48.899   3.347  1.00  1.69           C  
ATOM   1833  CD1 ILE A 117      -2.074 -47.526   4.436  1.00  1.69           C  
ATOM   1834  H   ILE A 117      -5.306 -47.311   7.061  1.00  1.69           H  
ATOM   1835  HA  ILE A 117      -6.140 -46.696   4.280  1.00  1.69           H  
ATOM   1836  HB  ILE A 117      -4.226 -48.709   5.454  1.00  1.69           H  
ATOM   1837 1HG1 ILE A 117      -3.694 -46.368   3.676  1.00  1.69           H  
ATOM   1838 2HG1 ILE A 117      -3.545 -46.373   5.433  1.00  1.69           H  
ATOM   1839 1HG2 ILE A 117      -3.664 -49.342   3.119  1.00  1.69           H  
ATOM   1840 2HG2 ILE A 117      -5.357 -49.687   3.471  1.00  1.69           H  
ATOM   1841 3HG2 ILE A 117      -4.938 -48.257   2.520  1.00  1.69           H  
ATOM   1842 1HD1 ILE A 117      -1.371 -46.693   4.383  1.00  1.69           H  
ATOM   1843 2HD1 ILE A 117      -1.850 -48.136   5.313  1.00  1.69           H  
ATOM   1844 3HD1 ILE A 117      -1.983 -48.136   3.540  1.00  1.69           H  
ATOM   1845  N   SER A 118      -7.932 -48.391   4.033  1.00  1.44           N  
ATOM   1846  CA  SER A 118      -9.103 -49.268   3.931  1.00  1.44           C  
ATOM   1847  C   SER A 118      -8.862 -50.612   3.231  1.00  1.44           C  
ATOM   1848  O   SER A 118      -9.682 -51.535   3.355  1.00  1.44           O  
ATOM   1849  CB  SER A 118     -10.221 -48.525   3.245  1.00  1.44           C  
ATOM   1850  OG  SER A 118      -9.889 -48.218   1.920  1.00  1.44           O  
ATOM   1851  H   SER A 118      -7.773 -47.702   3.312  1.00  1.44           H  
ATOM   1852  HA  SER A 118      -9.434 -49.480   4.940  1.00  1.44           H  
ATOM   1853 1HB  SER A 118     -11.122 -49.134   3.264  1.00  1.44           H  
ATOM   1854 2HB  SER A 118     -10.435 -47.606   3.791  1.00  1.44           H  
ATOM   1855  HG  SER A 118      -9.152 -47.603   1.968  1.00  1.44           H  
ATOM   1856  N   GLY A 119      -7.731 -50.729   2.531  1.00  1.24           N  
ATOM   1857  CA  GLY A 119      -7.388 -51.949   1.799  1.00  1.24           C  
ATOM   1858  C   GLY A 119      -5.958 -51.919   1.271  1.00  1.24           C  
ATOM   1859  O   GLY A 119      -5.436 -50.874   0.871  1.00  1.24           O  
ATOM   1860  H   GLY A 119      -7.102 -49.944   2.499  1.00  1.24           H  
ATOM   1861 1HA  GLY A 119      -7.509 -52.809   2.445  1.00  1.24           H  
ATOM   1862 2HA  GLY A 119      -8.077 -52.083   0.969  1.00  1.24           H  
ATOM   1863  N   VAL A 120      -5.362 -53.112   1.254  1.00  1.12           N  
ATOM   1864  CA  VAL A 120      -3.993 -53.388   0.821  1.00  1.12           C  
ATOM   1865  C   VAL A 120      -3.895 -54.351  -0.355  1.00  1.12           C  
ATOM   1866  O   VAL A 120      -4.271 -55.519  -0.225  1.00  1.12           O  
ATOM   1867  CB  VAL A 120      -3.225 -53.976   2.015  1.00  1.12           C  
ATOM   1868  CG1 VAL A 120      -1.850 -54.373   1.654  1.00  1.12           C  
ATOM   1869  CG2 VAL A 120      -3.124 -52.920   3.047  1.00  1.12           C  
ATOM   1870  H   VAL A 120      -5.918 -53.903   1.582  1.00  1.12           H  
ATOM   1871  HA  VAL A 120      -3.519 -52.439   0.593  1.00  1.12           H  
ATOM   1872  HB  VAL A 120      -3.752 -54.831   2.398  1.00  1.12           H  
ATOM   1873 1HG1 VAL A 120      -1.367 -54.743   2.532  1.00  1.12           H  
ATOM   1874 2HG1 VAL A 120      -1.868 -55.146   0.887  1.00  1.12           H  
ATOM   1875 3HG1 VAL A 120      -1.326 -53.534   1.292  1.00  1.12           H  
ATOM   1876 1HG2 VAL A 120      -2.602 -53.310   3.921  1.00  1.12           H  
ATOM   1877 2HG2 VAL A 120      -2.583 -52.065   2.638  1.00  1.12           H  
ATOM   1878 3HG2 VAL A 120      -4.099 -52.617   3.315  1.00  1.12           H  
ATOM   1879  N   PRO A 121      -3.466 -53.903  -1.540  1.00  1.07           N  
ATOM   1880  CA  PRO A 121      -3.247 -54.748  -2.689  1.00  1.07           C  
ATOM   1881  C   PRO A 121      -2.200 -55.792  -2.349  1.00  1.07           C  
ATOM   1882  O   PRO A 121      -1.230 -55.495  -1.625  1.00  1.07           O  
ATOM   1883  CB  PRO A 121      -2.772 -53.776  -3.757  1.00  1.07           C  
ATOM   1884  CG  PRO A 121      -3.308 -52.422  -3.318  1.00  1.07           C  
ATOM   1885  CD  PRO A 121      -3.263 -52.466  -1.798  1.00  1.07           C  
ATOM   1886  HA  PRO A 121      -4.194 -55.228  -2.988  1.00  1.07           H  
ATOM   1887 1HB  PRO A 121      -1.710 -53.827  -3.825  1.00  1.07           H  
ATOM   1888 2HB  PRO A 121      -3.164 -54.087  -4.737  1.00  1.07           H  
ATOM   1889 1HG  PRO A 121      -2.688 -51.611  -3.736  1.00  1.07           H  
ATOM   1890 2HG  PRO A 121      -4.328 -52.273  -3.709  1.00  1.07           H  
ATOM   1891 1HD  PRO A 121      -2.279 -52.135  -1.425  1.00  1.07           H  
ATOM   1892 2HD  PRO A 121      -4.092 -51.864  -1.404  1.00  1.07           H  
ATOM   1893  N   ILE A 122      -2.375 -56.981  -2.892  1.00  1.06           N  
ATOM   1894  CA  ILE A 122      -1.438 -58.066  -2.706  1.00  1.06           C  
ATOM   1895  C   ILE A 122      -0.671 -58.317  -4.006  1.00  1.06           C  
ATOM   1896  O   ILE A 122      -1.264 -58.639  -5.048  1.00  1.06           O  
ATOM   1897  CB  ILE A 122      -2.149 -59.334  -2.265  1.00  1.06           C  
ATOM   1898  CG1 ILE A 122      -3.039 -59.056  -1.042  1.00  1.06           C  
ATOM   1899  CG2 ILE A 122      -1.140 -60.387  -1.944  1.00  1.06           C  
ATOM   1900  CD1 ILE A 122      -2.314 -58.510   0.112  1.00  1.06           C  
ATOM   1901  H   ILE A 122      -3.198 -57.142  -3.451  1.00  1.06           H  
ATOM   1902  HA  ILE A 122      -0.729 -57.783  -1.934  1.00  1.06           H  
ATOM   1903  HB  ILE A 122      -2.781 -59.656  -3.064  1.00  1.06           H  
ATOM   1904 1HG1 ILE A 122      -3.824 -58.365  -1.317  1.00  1.06           H  
ATOM   1905 2HG1 ILE A 122      -3.496 -59.991  -0.732  1.00  1.06           H  
ATOM   1906 1HG2 ILE A 122      -1.629 -61.299  -1.640  1.00  1.06           H  
ATOM   1907 2HG2 ILE A 122      -0.534 -60.574  -2.826  1.00  1.06           H  
ATOM   1908 3HG2 ILE A 122      -0.514 -60.031  -1.135  1.00  1.06           H  
ATOM   1909 1HD1 ILE A 122      -2.993 -58.364   0.938  1.00  1.06           H  
ATOM   1910 2HD1 ILE A 122      -1.537 -59.192   0.396  1.00  1.06           H  
ATOM   1911 3HD1 ILE A 122      -1.870 -57.563  -0.159  1.00  1.06           H  
ATOM   1912  N   GLU A 123       0.636 -58.144  -3.910  1.00  1.08           N  
ATOM   1913  CA  GLU A 123       1.627 -58.193  -4.976  1.00  1.08           C  
ATOM   1914  C   GLU A 123       2.286 -59.516  -5.284  1.00  1.08           C  
ATOM   1915  O   GLU A 123       1.889 -60.558  -4.772  1.00  1.08           O  
ATOM   1916  CB  GLU A 123       2.656 -57.085  -4.794  1.00  1.08           C  
ATOM   1917  CG  GLU A 123       2.164 -55.808  -5.380  1.00  1.08           C  
ATOM   1918  CD  GLU A 123       2.049 -55.930  -6.903  1.00  1.08           C  
ATOM   1919  OE1 GLU A 123       2.444 -56.975  -7.433  1.00  1.08           O  
ATOM   1920  OE2 GLU A 123       1.576 -55.010  -7.530  1.00  1.08           O  
ATOM   1921  H   GLU A 123       0.986 -57.949  -2.975  1.00  1.08           H  
ATOM   1922  HA  GLU A 123       1.095 -57.919  -5.884  1.00  1.08           H  
ATOM   1923 1HB  GLU A 123       2.798 -56.911  -3.724  1.00  1.08           H  
ATOM   1924 2HB  GLU A 123       3.625 -57.318  -5.204  1.00  1.08           H  
ATOM   1925 1HG  GLU A 123       1.176 -55.611  -4.980  1.00  1.08           H  
ATOM   1926 2HG  GLU A 123       2.828 -54.989  -5.113  1.00  1.08           H  
ATOM   1927  N   GLU A 124       3.281 -59.396  -6.186  1.00  1.09           N  
ATOM   1928  CA  GLU A 124       4.083 -60.404  -6.895  1.00  1.09           C  
ATOM   1929  C   GLU A 124       3.543 -60.476  -8.314  1.00  1.09           C  
ATOM   1930  O   GLU A 124       4.303 -60.454  -9.281  1.00  1.09           O  
ATOM   1931  CB  GLU A 124       4.087 -61.785  -6.215  1.00  1.09           C  
ATOM   1932  CG  GLU A 124       4.827 -61.823  -4.862  1.00  1.09           C  
ATOM   1933  CD  GLU A 124       4.830 -63.175  -4.211  1.00  1.09           C  
ATOM   1934  OE1 GLU A 124       4.167 -64.059  -4.696  1.00  1.09           O  
ATOM   1935  OE2 GLU A 124       5.509 -63.325  -3.224  1.00  1.09           O  
ATOM   1936  H   GLU A 124       3.406 -58.435  -6.508  1.00  1.09           H  
ATOM   1937  HA  GLU A 124       5.116 -60.059  -6.947  1.00  1.09           H  
ATOM   1938 1HB  GLU A 124       3.076 -62.165  -6.091  1.00  1.09           H  
ATOM   1939 2HB  GLU A 124       4.600 -62.488  -6.869  1.00  1.09           H  
ATOM   1940 1HG  GLU A 124       5.857 -61.508  -5.020  1.00  1.09           H  
ATOM   1941 2HG  GLU A 124       4.370 -61.118  -4.184  1.00  1.09           H  
ATOM   1942  N   ASP A 125       2.236 -60.526  -8.432  1.00  1.08           N  
ATOM   1943  CA  ASP A 125       1.566 -60.445  -9.715  1.00  1.08           C  
ATOM   1944  C   ASP A 125       0.226 -59.752  -9.511  1.00  1.08           C  
ATOM   1945  O   ASP A 125      -0.777 -60.231 -10.033  1.00  1.08           O  
ATOM   1946  CB  ASP A 125       1.360 -61.841 -10.312  1.00  1.08           C  
ATOM   1947  CG  ASP A 125       0.983 -61.834 -11.805  1.00  1.08           C  
ATOM   1948  OD1 ASP A 125       1.332 -60.902 -12.494  1.00  1.08           O  
ATOM   1949  OD2 ASP A 125       0.350 -62.773 -12.235  1.00  1.08           O  
ATOM   1950  H   ASP A 125       1.682 -60.586  -7.590  1.00  1.08           H  
ATOM   1951  HA  ASP A 125       2.170 -59.845 -10.398  1.00  1.08           H  
ATOM   1952 1HB  ASP A 125       2.275 -62.422 -10.190  1.00  1.08           H  
ATOM   1953 2HB  ASP A 125       0.572 -62.352  -9.761  1.00  1.08           H  
ATOM   1954  N   LEU A 126       0.198 -58.654  -8.709  1.00  1.03           N  
ATOM   1955  CA  LEU A 126      -1.068 -57.994  -8.328  1.00  1.03           C  
ATOM   1956  C   LEU A 126      -2.165 -59.038  -8.205  1.00  1.03           C  
ATOM   1957  O   LEU A 126      -3.124 -59.078  -8.982  1.00  1.03           O  
ATOM   1958  CB  LEU A 126      -1.469 -56.885  -9.287  1.00  1.03           C  
ATOM   1959  CG  LEU A 126      -2.779 -56.194  -8.910  1.00  1.03           C  
ATOM   1960  CD1 LEU A 126      -2.635 -55.563  -7.509  1.00  1.03           C  
ATOM   1961  CD2 LEU A 126      -3.094 -55.135  -9.948  1.00  1.03           C  
ATOM   1962  H   LEU A 126       1.071 -58.247  -8.346  1.00  1.03           H  
ATOM   1963  HA  LEU A 126      -0.930 -57.537  -7.349  1.00  1.03           H  
ATOM   1964 1HB  LEU A 126      -0.679 -56.131  -9.295  1.00  1.03           H  
ATOM   1965 2HB  LEU A 126      -1.575 -57.302 -10.288  1.00  1.03           H  
ATOM   1966  HG  LEU A 126      -3.582 -56.927  -8.875  1.00  1.03           H  
ATOM   1967 1HD1 LEU A 126      -3.567 -55.077  -7.231  1.00  1.03           H  
ATOM   1968 2HD1 LEU A 126      -2.404 -56.347  -6.779  1.00  1.03           H  
ATOM   1969 3HD1 LEU A 126      -1.828 -54.828  -7.519  1.00  1.03           H  
ATOM   1970 1HD2 LEU A 126      -4.015 -54.644  -9.694  1.00  1.03           H  
ATOM   1971 2HD2 LEU A 126      -2.288 -54.400  -9.975  1.00  1.03           H  
ATOM   1972 3HD2 LEU A 126      -3.192 -55.603 -10.927  1.00  1.03           H  
ATOM   1973  N   VAL A 127      -1.932 -59.938  -7.269  1.00  0.97           N  
ATOM   1974  CA  VAL A 127      -2.627 -61.193  -7.124  1.00  0.97           C  
ATOM   1975  C   VAL A 127      -4.055 -60.963  -6.665  1.00  0.97           C  
ATOM   1976  O   VAL A 127      -4.988 -61.654  -7.084  1.00  0.97           O  
ATOM   1977  CB  VAL A 127      -1.873 -62.065  -6.106  1.00  0.97           C  
ATOM   1978  CG1 VAL A 127      -2.623 -63.367  -5.865  1.00  0.97           C  
ATOM   1979  CG2 VAL A 127      -0.452 -62.282  -6.580  1.00  0.97           C  
ATOM   1980  H   VAL A 127      -1.190 -59.721  -6.611  1.00  0.97           H  
ATOM   1981  HA  VAL A 127      -2.638 -61.693  -8.095  1.00  0.97           H  
ATOM   1982  HB  VAL A 127      -1.832 -61.533  -5.164  1.00  0.97           H  
ATOM   1983 1HG1 VAL A 127      -2.097 -63.960  -5.117  1.00  0.97           H  
ATOM   1984 2HG1 VAL A 127      -3.623 -63.157  -5.525  1.00  0.97           H  
ATOM   1985 3HG1 VAL A 127      -2.678 -63.926  -6.798  1.00  0.97           H  
ATOM   1986 1HG2 VAL A 127       0.103 -62.865  -5.844  1.00  0.97           H  
ATOM   1987 2HG2 VAL A 127      -0.461 -62.807  -7.533  1.00  0.97           H  
ATOM   1988 3HG2 VAL A 127       0.024 -61.313  -6.698  1.00  0.97           H  
ATOM   1989  N   GLY A 128      -4.205 -60.013  -5.752  1.00  0.92           N  
ATOM   1990  CA  GLY A 128      -5.505 -59.734  -5.162  1.00  0.92           C  
ATOM   1991  C   GLY A 128      -5.464 -58.555  -4.211  1.00  0.92           C  
ATOM   1992  O   GLY A 128      -4.583 -57.706  -4.324  1.00  0.92           O  
ATOM   1993  H   GLY A 128      -3.376 -59.487  -5.477  1.00  0.92           H  
ATOM   1994 1HA  GLY A 128      -6.254 -59.580  -5.930  1.00  0.92           H  
ATOM   1995 2HA  GLY A 128      -5.815 -60.610  -4.618  1.00  0.92           H  
ATOM   1996  N   ILE A 129      -6.460 -58.461  -3.333  1.00  0.89           N  
ATOM   1997  CA  ILE A 129      -6.533 -57.364  -2.357  1.00  0.89           C  
ATOM   1998  C   ILE A 129      -7.126 -57.835  -1.024  1.00  0.89           C  
ATOM   1999  O   ILE A 129      -8.049 -58.660  -1.003  1.00  0.89           O  
ATOM   2000  CB  ILE A 129      -7.367 -56.183  -2.922  1.00  0.89           C  
ATOM   2001  CG1 ILE A 129      -7.280 -54.942  -1.984  1.00  0.89           C  
ATOM   2002  CG2 ILE A 129      -8.811 -56.619  -3.059  1.00  0.89           C  
ATOM   2003  CD1 ILE A 129      -7.757 -53.636  -2.612  1.00  0.89           C  
ATOM   2004  H   ILE A 129      -7.171 -59.191  -3.367  1.00  0.89           H  
ATOM   2005  HA  ILE A 129      -5.528 -57.003  -2.157  1.00  0.89           H  
ATOM   2006  HB  ILE A 129      -6.974 -55.894  -3.897  1.00  0.89           H  
ATOM   2007 1HG1 ILE A 129      -7.882 -55.129  -1.095  1.00  0.89           H  
ATOM   2008 2HG1 ILE A 129      -6.264 -54.814  -1.682  1.00  0.89           H  
ATOM   2009 1HG2 ILE A 129      -9.404 -55.800  -3.467  1.00  0.89           H  
ATOM   2010 2HG2 ILE A 129      -8.866 -57.474  -3.725  1.00  0.89           H  
ATOM   2011 3HG2 ILE A 129      -9.198 -56.897  -2.077  1.00  0.89           H  
ATOM   2012 1HD1 ILE A 129      -7.653 -52.830  -1.884  1.00  0.89           H  
ATOM   2013 2HD1 ILE A 129      -7.150 -53.410  -3.489  1.00  0.89           H  
ATOM   2014 3HD1 ILE A 129      -8.800 -53.731  -2.907  1.00  0.89           H  
ATOM   2015  N   ILE A 130      -6.615 -57.313   0.094  1.00  0.89           N  
ATOM   2016  CA  ILE A 130      -7.203 -57.645   1.396  1.00  0.89           C  
ATOM   2017  C   ILE A 130      -7.753 -56.378   2.027  1.00  0.89           C  
ATOM   2018  O   ILE A 130      -7.117 -55.319   1.969  1.00  0.89           O  
ATOM   2019  CB  ILE A 130      -6.182 -58.303   2.344  1.00  0.89           C  
ATOM   2020  CG1 ILE A 130      -6.886 -58.792   3.611  1.00  0.89           C  
ATOM   2021  CG2 ILE A 130      -5.092 -57.307   2.730  1.00  0.89           C  
ATOM   2022  CD1 ILE A 130      -6.063 -59.742   4.413  1.00  0.89           C  
ATOM   2023  H   ILE A 130      -5.822 -56.668   0.035  1.00  0.89           H  
ATOM   2024  HA  ILE A 130      -8.038 -58.333   1.255  1.00  0.89           H  
ATOM   2025  HB  ILE A 130      -5.731 -59.166   1.848  1.00  0.89           H  
ATOM   2026 1HG1 ILE A 130      -7.131 -57.935   4.244  1.00  0.89           H  
ATOM   2027 2HG1 ILE A 130      -7.816 -59.291   3.327  1.00  0.89           H  
ATOM   2028 1HG2 ILE A 130      -4.373 -57.784   3.393  1.00  0.89           H  
ATOM   2029 2HG2 ILE A 130      -4.587 -56.968   1.834  1.00  0.89           H  
ATOM   2030 3HG2 ILE A 130      -5.544 -56.457   3.237  1.00  0.89           H  
ATOM   2031 1HD1 ILE A 130      -6.622 -60.046   5.283  1.00  0.89           H  
ATOM   2032 2HD1 ILE A 130      -5.822 -60.621   3.810  1.00  0.89           H  
ATOM   2033 3HD1 ILE A 130      -5.152 -59.247   4.723  1.00  0.89           H  
ATOM   2034  N   THR A 131      -8.926 -56.466   2.652  1.00  0.92           N  
ATOM   2035  CA  THR A 131      -9.494 -55.271   3.253  1.00  0.92           C  
ATOM   2036  C   THR A 131      -9.747 -55.419   4.746  1.00  0.92           C  
ATOM   2037  O   THR A 131      -9.739 -56.527   5.293  1.00  0.92           O  
ATOM   2038  CB  THR A 131     -10.796 -54.908   2.517  1.00  0.92           C  
ATOM   2039  OG1 THR A 131     -11.794 -55.916   2.765  1.00  0.92           O  
ATOM   2040  CG2 THR A 131     -10.513 -54.852   1.005  1.00  0.92           C  
ATOM   2041  H   THR A 131      -9.469 -57.341   2.671  1.00  0.92           H  
ATOM   2042  HA  THR A 131      -8.801 -54.450   3.129  1.00  0.92           H  
ATOM   2043  HB  THR A 131     -11.157 -53.941   2.865  1.00  0.92           H  
ATOM   2044  HG1 THR A 131     -11.461 -56.808   2.478  1.00  0.92           H  
ATOM   2045 1HG2 THR A 131     -11.426 -54.599   0.478  1.00  0.92           H  
ATOM   2046 2HG2 THR A 131      -9.751 -54.101   0.804  1.00  0.92           H  
ATOM   2047 3HG2 THR A 131     -10.162 -55.822   0.658  1.00  0.92           H  
ATOM   2048  N   ASN A 132     -10.061 -54.305   5.396  1.00  0.96           N  
ATOM   2049  CA  ASN A 132     -10.340 -54.342   6.833  1.00  0.96           C  
ATOM   2050  C   ASN A 132     -11.526 -55.260   7.151  1.00  0.96           C  
ATOM   2051  O   ASN A 132     -11.573 -55.920   8.194  1.00  0.96           O  
ATOM   2052  CB  ASN A 132     -10.584 -52.936   7.316  1.00  0.96           C  
ATOM   2053  CG  ASN A 132      -9.326 -52.177   7.333  1.00  0.96           C  
ATOM   2054  OD1 ASN A 132      -8.261 -52.767   7.471  1.00  0.96           O  
ATOM   2055  ND2 ASN A 132      -9.417 -50.897   7.139  1.00  0.96           N  
ATOM   2056  H   ASN A 132     -10.050 -53.416   4.883  1.00  0.96           H  
ATOM   2057  HA  ASN A 132      -9.469 -54.744   7.344  1.00  0.96           H  
ATOM   2058 1HB  ASN A 132     -11.297 -52.434   6.660  1.00  0.96           H  
ATOM   2059 2HB  ASN A 132     -11.007 -52.957   8.319  1.00  0.96           H  
ATOM   2060 1HD2 ASN A 132      -8.583 -50.323   7.055  1.00  0.96           H  
ATOM   2061 2HD2 ASN A 132     -10.312 -50.479   7.011  1.00  0.96           H  
ATOM   2062  N   ARG A 133     -12.462 -55.350   6.207  1.00  1.00           N  
ATOM   2063  CA  ARG A 133     -13.647 -56.183   6.352  1.00  1.00           C  
ATOM   2064  C   ARG A 133     -13.311 -57.674   6.426  1.00  1.00           C  
ATOM   2065  O   ARG A 133     -14.091 -58.463   6.977  1.00  1.00           O  
ATOM   2066  CB  ARG A 133     -14.600 -55.990   5.184  1.00  1.00           C  
ATOM   2067  CG  ARG A 133     -15.314 -54.662   5.111  1.00  1.00           C  
ATOM   2068  CD  ARG A 133     -16.165 -54.612   3.897  1.00  1.00           C  
ATOM   2069  NE  ARG A 133     -16.852 -53.350   3.743  1.00  1.00           N  
ATOM   2070  CZ  ARG A 133     -17.468 -52.965   2.607  1.00  1.00           C  
ATOM   2071  NH1 ARG A 133     -17.472 -53.765   1.561  1.00  1.00           N  
ATOM   2072  NH2 ARG A 133     -18.055 -51.785   2.530  1.00  1.00           N  
ATOM   2073  H   ARG A 133     -12.345 -54.808   5.361  1.00  1.00           H  
ATOM   2074  HA  ARG A 133     -14.155 -55.889   7.268  1.00  1.00           H  
ATOM   2075 1HB  ARG A 133     -14.048 -56.117   4.252  1.00  1.00           H  
ATOM   2076 2HB  ARG A 133     -15.361 -56.768   5.213  1.00  1.00           H  
ATOM   2077 1HG  ARG A 133     -15.948 -54.537   5.990  1.00  1.00           H  
ATOM   2078 2HG  ARG A 133     -14.584 -53.854   5.064  1.00  1.00           H  
ATOM   2079 1HD  ARG A 133     -15.541 -54.767   3.016  1.00  1.00           H  
ATOM   2080 2HD  ARG A 133     -16.913 -55.401   3.950  1.00  1.00           H  
ATOM   2081  HE  ARG A 133     -16.860 -52.711   4.526  1.00  1.00           H  
ATOM   2082 1HH1 ARG A 133     -17.023 -54.665   1.607  1.00  1.00           H  
ATOM   2083 2HH1 ARG A 133     -17.931 -53.461   0.706  1.00  1.00           H  
ATOM   2084 1HH2 ARG A 133     -18.050 -51.160   3.318  1.00  1.00           H  
ATOM   2085 2HH2 ARG A 133     -18.479 -51.490   1.636  1.00  1.00           H  
ATOM   2086  N   ASP A 134     -12.161 -58.061   5.859  1.00  1.06           N  
ATOM   2087  CA  ASP A 134     -11.766 -59.458   5.798  1.00  1.06           C  
ATOM   2088  C   ASP A 134     -10.977 -59.800   7.053  1.00  1.06           C  
ATOM   2089  O   ASP A 134     -11.109 -60.883   7.624  1.00  1.06           O  
ATOM   2090  CB  ASP A 134     -10.859 -59.675   4.575  1.00  1.06           C  
ATOM   2091  CG  ASP A 134     -11.541 -59.341   3.250  1.00  1.06           C  
ATOM   2092  OD1 ASP A 134     -12.593 -59.877   2.981  1.00  1.06           O  
ATOM   2093  OD2 ASP A 134     -10.986 -58.519   2.500  1.00  1.06           O  
ATOM   2094  H   ASP A 134     -11.526 -57.370   5.473  1.00  1.06           H  
ATOM   2095  HA  ASP A 134     -12.651 -60.089   5.740  1.00  1.06           H  
ATOM   2096 1HB  ASP A 134      -9.959 -59.068   4.680  1.00  1.06           H  
ATOM   2097 2HB  ASP A 134     -10.552 -60.710   4.547  1.00  1.06           H  
ATOM   2098  N   LEU A 135     -10.215 -58.825   7.529  1.00  1.11           N  
ATOM   2099  CA  LEU A 135      -9.371 -59.014   8.698  1.00  1.11           C  
ATOM   2100  C   LEU A 135     -10.167 -59.249   9.979  1.00  1.11           C  
ATOM   2101  O   LEU A 135      -9.760 -60.033  10.837  1.00  1.11           O  
ATOM   2102  CB  LEU A 135      -8.481 -57.792   8.880  1.00  1.11           C  
ATOM   2103  CG  LEU A 135      -7.461 -57.609   7.799  1.00  1.11           C  
ATOM   2104  CD1 LEU A 135      -6.724 -56.341   8.008  1.00  1.11           C  
ATOM   2105  CD2 LEU A 135      -6.541 -58.749   7.820  1.00  1.11           C  
ATOM   2106  H   LEU A 135     -10.169 -57.945   7.007  1.00  1.11           H  
ATOM   2107  HA  LEU A 135      -8.741 -59.886   8.525  1.00  1.11           H  
ATOM   2108 1HB  LEU A 135      -9.110 -56.903   8.909  1.00  1.11           H  
ATOM   2109 2HB  LEU A 135      -7.954 -57.881   9.832  1.00  1.11           H  
ATOM   2110  HG  LEU A 135      -7.960 -57.559   6.830  1.00  1.11           H  
ATOM   2111 1HD1 LEU A 135      -5.996 -56.243   7.225  1.00  1.11           H  
ATOM   2112 2HD1 LEU A 135      -7.402 -55.498   7.988  1.00  1.11           H  
ATOM   2113 3HD1 LEU A 135      -6.217 -56.367   8.962  1.00  1.11           H  
ATOM   2114 1HD2 LEU A 135      -5.821 -58.629   7.047  1.00  1.11           H  
ATOM   2115 2HD2 LEU A 135      -6.040 -58.784   8.786  1.00  1.11           H  
ATOM   2116 3HD2 LEU A 135      -7.099 -59.670   7.661  1.00  1.11           H  
ATOM   2117  N   ARG A 136     -11.348 -58.636  10.074  1.00  1.15           N  
ATOM   2118  CA  ARG A 136     -12.170 -58.685  11.293  1.00  1.15           C  
ATOM   2119  C   ARG A 136     -12.282 -60.039  12.004  1.00  1.15           C  
ATOM   2120  O   ARG A 136     -12.314 -60.080  13.235  1.00  1.15           O  
ATOM   2121  CB  ARG A 136     -13.610 -58.308  10.967  1.00  1.15           C  
ATOM   2122  CG  ARG A 136     -13.897 -56.874  10.653  1.00  1.15           C  
ATOM   2123  CD  ARG A 136     -15.349 -56.682  10.361  1.00  1.15           C  
ATOM   2124  NE  ARG A 136     -15.729 -57.351   9.124  1.00  1.15           N  
ATOM   2125  CZ  ARG A 136     -16.967 -57.484   8.646  1.00  1.15           C  
ATOM   2126  NH1 ARG A 136     -18.012 -56.991   9.279  1.00  1.15           N  
ATOM   2127  NH2 ARG A 136     -17.093 -58.134   7.517  1.00  1.15           N  
ATOM   2128  H   ARG A 136     -11.627 -58.014   9.311  1.00  1.15           H  
ATOM   2129  HA  ARG A 136     -11.758 -57.961  11.996  1.00  1.15           H  
ATOM   2130 1HB  ARG A 136     -13.930 -58.882  10.096  1.00  1.15           H  
ATOM   2131 2HB  ARG A 136     -14.252 -58.600  11.797  1.00  1.15           H  
ATOM   2132 1HG  ARG A 136     -13.622 -56.245  11.498  1.00  1.15           H  
ATOM   2133 2HG  ARG A 136     -13.334 -56.579   9.777  1.00  1.15           H  
ATOM   2134 1HD  ARG A 136     -15.944 -57.101  11.172  1.00  1.15           H  
ATOM   2135 2HD  ARG A 136     -15.565 -55.621  10.255  1.00  1.15           H  
ATOM   2136  HE  ARG A 136     -14.990 -57.774   8.547  1.00  1.15           H  
ATOM   2137 1HH1 ARG A 136     -17.887 -56.495  10.150  1.00  1.15           H  
ATOM   2138 2HH1 ARG A 136     -18.938 -57.109   8.893  1.00  1.15           H  
ATOM   2139 1HH2 ARG A 136     -16.231 -58.505   7.087  1.00  1.15           H  
ATOM   2140 2HH2 ARG A 136     -18.000 -58.277   7.098  1.00  1.15           H  
ATOM   2141  N   PHE A 137     -12.389 -61.133  11.257  1.00  1.17           N  
ATOM   2142  CA  PHE A 137     -12.591 -62.433  11.884  1.00  1.17           C  
ATOM   2143  C   PHE A 137     -11.528 -63.462  11.509  1.00  1.17           C  
ATOM   2144  O   PHE A 137     -11.775 -64.665  11.630  1.00  1.17           O  
ATOM   2145  CB  PHE A 137     -13.958 -62.969  11.473  1.00  1.17           C  
ATOM   2146  CG  PHE A 137     -15.068 -62.011  11.779  1.00  1.17           C  
ATOM   2147  CD1 PHE A 137     -15.668 -61.299  10.752  1.00  1.17           C  
ATOM   2148  CD2 PHE A 137     -15.496 -61.791  13.073  1.00  1.17           C  
ATOM   2149  CE1 PHE A 137     -16.677 -60.401  11.011  1.00  1.17           C  
ATOM   2150  CE2 PHE A 137     -16.505 -60.886  13.336  1.00  1.17           C  
ATOM   2151  CZ  PHE A 137     -17.097 -60.191  12.300  1.00  1.17           C  
ATOM   2152  H   PHE A 137     -12.327 -61.061  10.248  1.00  1.17           H  
ATOM   2153  HA  PHE A 137     -12.568 -62.305  12.966  1.00  1.17           H  
ATOM   2154 1HB  PHE A 137     -13.960 -63.172  10.402  1.00  1.17           H  
ATOM   2155 2HB  PHE A 137     -14.157 -63.906  11.991  1.00  1.17           H  
ATOM   2156  HD1 PHE A 137     -15.331 -61.458   9.726  1.00  1.17           H  
ATOM   2157  HD2 PHE A 137     -15.024 -62.338  13.890  1.00  1.17           H  
ATOM   2158  HE1 PHE A 137     -17.139 -59.859  10.194  1.00  1.17           H  
ATOM   2159  HE2 PHE A 137     -16.833 -60.720  14.361  1.00  1.17           H  
ATOM   2160  HZ  PHE A 137     -17.893 -59.478  12.506  1.00  1.17           H  
ATOM   2161  N   ILE A 138     -10.378 -63.013  11.006  1.00  1.16           N  
ATOM   2162  CA  ILE A 138      -9.374 -63.953  10.504  1.00  1.16           C  
ATOM   2163  C   ILE A 138      -7.945 -63.857  11.059  1.00  1.16           C  
ATOM   2164  O   ILE A 138      -7.388 -62.772  11.184  1.00  1.16           O  
ATOM   2165  CB  ILE A 138      -9.345 -63.897   8.973  1.00  1.16           C  
ATOM   2166  CG1 ILE A 138     -10.709 -64.350   8.395  1.00  1.16           C  
ATOM   2167  CG2 ILE A 138      -8.276 -64.717   8.469  1.00  1.16           C  
ATOM   2168  CD1 ILE A 138     -10.834 -64.184   6.910  1.00  1.16           C  
ATOM   2169  H   ILE A 138     -10.202 -62.005  10.959  1.00  1.16           H  
ATOM   2170  HA  ILE A 138      -9.727 -64.950  10.756  1.00  1.16           H  
ATOM   2171  HB  ILE A 138      -9.193 -62.860   8.647  1.00  1.16           H  
ATOM   2172 1HG1 ILE A 138     -10.874 -65.395   8.651  1.00  1.16           H  
ATOM   2173 2HG1 ILE A 138     -11.497 -63.753   8.830  1.00  1.16           H  
ATOM   2174 1HG2 ILE A 138      -8.297 -64.653   7.441  1.00  1.16           H  
ATOM   2175 2HG2 ILE A 138      -7.341 -64.342   8.838  1.00  1.16           H  
ATOM   2176 3HG2 ILE A 138      -8.429 -65.741   8.778  1.00  1.16           H  
ATOM   2177 1HD1 ILE A 138     -11.821 -64.513   6.590  1.00  1.16           H  
ATOM   2178 2HD1 ILE A 138     -10.698 -63.139   6.648  1.00  1.16           H  
ATOM   2179 3HD1 ILE A 138     -10.086 -64.781   6.420  1.00  1.16           H  
ATOM   2180  N   SER A 139      -7.368 -65.035  11.385  1.00  1.11           N  
ATOM   2181  CA  SER A 139      -5.988 -65.201  11.881  1.00  1.11           C  
ATOM   2182  C   SER A 139      -5.072 -66.020  10.926  1.00  1.11           C  
ATOM   2183  O   SER A 139      -4.008 -66.494  11.324  1.00  1.11           O  
ATOM   2184  CB  SER A 139      -6.029 -65.884  13.229  1.00  1.11           C  
ATOM   2185  OG  SER A 139      -6.645 -67.140  13.133  1.00  1.11           O  
ATOM   2186  H   SER A 139      -7.927 -65.870  11.276  1.00  1.11           H  
ATOM   2187  HA  SER A 139      -5.553 -64.211  12.006  1.00  1.11           H  
ATOM   2188 1HB  SER A 139      -5.016 -66.005  13.607  1.00  1.11           H  
ATOM   2189 2HB  SER A 139      -6.571 -65.260  13.938  1.00  1.11           H  
ATOM   2190  HG  SER A 139      -6.086 -67.667  12.553  1.00  1.11           H  
ATOM   2191  N   MET A 140      -5.531 -66.214   9.691  1.00  1.03           N  
ATOM   2192  CA  MET A 140      -4.885 -67.002   8.619  1.00  1.03           C  
ATOM   2193  C   MET A 140      -3.849 -66.214   7.806  1.00  1.03           C  
ATOM   2194  O   MET A 140      -3.517 -65.082   8.144  1.00  1.03           O  
ATOM   2195  CB  MET A 140      -5.934 -67.548   7.658  1.00  1.03           C  
ATOM   2196  CG  MET A 140      -6.957 -68.488   8.264  1.00  1.03           C  
ATOM   2197  SD  MET A 140      -8.041 -69.205   7.002  1.00  1.03           S  
ATOM   2198  CE  MET A 140      -8.982 -67.797   6.467  1.00  1.03           C  
ATOM   2199  H   MET A 140      -6.409 -65.775   9.474  1.00  1.03           H  
ATOM   2200  HA  MET A 140      -4.365 -67.840   9.081  1.00  1.03           H  
ATOM   2201 1HB  MET A 140      -6.461 -66.723   7.186  1.00  1.03           H  
ATOM   2202 2HB  MET A 140      -5.440 -68.104   6.863  1.00  1.03           H  
ATOM   2203 1HG  MET A 140      -6.441 -69.299   8.777  1.00  1.03           H  
ATOM   2204 2HG  MET A 140      -7.569 -67.963   8.991  1.00  1.03           H  
ATOM   2205 1HE  MET A 140      -9.679 -68.095   5.682  1.00  1.03           H  
ATOM   2206 2HE  MET A 140      -9.533 -67.380   7.306  1.00  1.03           H  
ATOM   2207 3HE  MET A 140      -8.303 -67.064   6.073  1.00  1.03           H  
ATOM   2208  N   LYS A 141      -3.242 -66.851   6.798  1.00  0.94           N  
ATOM   2209  CA  LYS A 141      -2.283 -66.137   5.949  1.00  0.94           C  
ATOM   2210  C   LYS A 141      -3.027 -65.336   4.887  1.00  0.94           C  
ATOM   2211  O   LYS A 141      -4.183 -65.622   4.581  1.00  0.94           O  
ATOM   2212  CB  LYS A 141      -1.266 -67.069   5.290  1.00  0.94           C  
ATOM   2213  CG  LYS A 141      -0.298 -67.745   6.256  1.00  0.94           C  
ATOM   2214  CD  LYS A 141       0.715 -68.604   5.496  1.00  0.94           C  
ATOM   2215  CE  LYS A 141       1.712 -69.268   6.435  1.00  0.94           C  
ATOM   2216  NZ  LYS A 141       2.682 -70.126   5.696  1.00  0.94           N  
ATOM   2217  H   LYS A 141      -3.487 -67.812   6.568  1.00  0.94           H  
ATOM   2218  HA  LYS A 141      -1.736 -65.437   6.566  1.00  0.94           H  
ATOM   2219 1HB  LYS A 141      -1.797 -67.851   4.734  1.00  0.94           H  
ATOM   2220 2HB  LYS A 141      -0.671 -66.500   4.564  1.00  0.94           H  
ATOM   2221 1HG  LYS A 141       0.238 -66.979   6.820  1.00  0.94           H  
ATOM   2222 2HG  LYS A 141      -0.853 -68.370   6.953  1.00  0.94           H  
ATOM   2223 1HD  LYS A 141       0.186 -69.373   4.932  1.00  0.94           H  
ATOM   2224 2HD  LYS A 141       1.263 -67.971   4.788  1.00  0.94           H  
ATOM   2225 1HE  LYS A 141       2.262 -68.495   6.973  1.00  0.94           H  
ATOM   2226 2HE  LYS A 141       1.172 -69.884   7.154  1.00  0.94           H  
ATOM   2227 1HZ  LYS A 141       3.328 -70.547   6.349  1.00  0.94           H  
ATOM   2228 2HZ  LYS A 141       2.182 -70.852   5.202  1.00  0.94           H  
ATOM   2229 3HZ  LYS A 141       3.195 -69.558   5.033  1.00  0.94           H  
ATOM   2230  N   ILE A 142      -2.371 -64.357   4.286  1.00  0.87           N  
ATOM   2231  CA  ILE A 142      -3.026 -63.531   3.275  1.00  0.87           C  
ATOM   2232  C   ILE A 142      -3.608 -64.342   2.113  1.00  0.87           C  
ATOM   2233  O   ILE A 142      -4.750 -64.108   1.707  1.00  0.87           O  
ATOM   2234  CB  ILE A 142      -2.042 -62.496   2.723  1.00  0.87           C  
ATOM   2235  CG1 ILE A 142      -1.646 -61.501   3.798  1.00  0.87           C  
ATOM   2236  CG2 ILE A 142      -2.609 -61.815   1.542  1.00  0.87           C  
ATOM   2237  CD1 ILE A 142      -2.747 -60.695   4.309  1.00  0.87           C  
ATOM   2238  H   ILE A 142      -1.401 -64.160   4.541  1.00  0.87           H  
ATOM   2239  HA  ILE A 142      -3.846 -63.001   3.760  1.00  0.87           H  
ATOM   2240  HB  ILE A 142      -1.129 -63.016   2.426  1.00  0.87           H  
ATOM   2241 1HG1 ILE A 142      -1.260 -62.035   4.629  1.00  0.87           H  
ATOM   2242 2HG1 ILE A 142      -0.871 -60.841   3.407  1.00  0.87           H  
ATOM   2243 1HG2 ILE A 142      -1.866 -61.148   1.172  1.00  0.87           H  
ATOM   2244 2HG2 ILE A 142      -2.843 -62.544   0.790  1.00  0.87           H  
ATOM   2245 3HG2 ILE A 142      -3.508 -61.268   1.818  1.00  0.87           H  
ATOM   2246 1HD1 ILE A 142      -2.362 -60.047   5.077  1.00  0.87           H  
ATOM   2247 2HD1 ILE A 142      -3.170 -60.104   3.497  1.00  0.87           H  
ATOM   2248 3HD1 ILE A 142      -3.506 -61.348   4.728  1.00  0.87           H  
ATOM   2249  N   SER A 143      -2.877 -65.356   1.637  1.00  0.82           N  
ATOM   2250  CA  SER A 143      -3.338 -66.202   0.535  1.00  0.82           C  
ATOM   2251  C   SER A 143      -4.650 -66.948   0.793  1.00  0.82           C  
ATOM   2252  O   SER A 143      -5.272 -67.428  -0.161  1.00  0.82           O  
ATOM   2253  CB  SER A 143      -2.294 -67.246   0.201  1.00  0.82           C  
ATOM   2254  OG  SER A 143      -2.156 -68.182   1.237  1.00  0.82           O  
ATOM   2255  H   SER A 143      -1.928 -65.487   1.980  1.00  0.82           H  
ATOM   2256  HA  SER A 143      -3.478 -65.570  -0.333  1.00  0.82           H  
ATOM   2257 1HB  SER A 143      -2.581 -67.757  -0.714  1.00  0.82           H  
ATOM   2258 2HB  SER A 143      -1.346 -66.774   0.023  1.00  0.82           H  
ATOM   2259  HG  SER A 143      -3.052 -68.508   1.436  1.00  0.82           H  
ATOM   2260  N   ASP A 144      -5.047 -67.089   2.062  1.00  0.80           N  
ATOM   2261  CA  ASP A 144      -6.269 -67.794   2.436  1.00  0.80           C  
ATOM   2262  C   ASP A 144      -7.437 -66.825   2.643  1.00  0.80           C  
ATOM   2263  O   ASP A 144      -8.552 -67.239   2.974  1.00  0.80           O  
ATOM   2264  CB  ASP A 144      -6.050 -68.508   3.765  1.00  0.80           C  
ATOM   2265  CG  ASP A 144      -4.966 -69.563   3.746  1.00  0.80           C  
ATOM   2266  OD1 ASP A 144      -4.849 -70.276   2.777  1.00  0.80           O  
ATOM   2267  OD2 ASP A 144      -4.244 -69.639   4.721  1.00  0.80           O  
ATOM   2268  H   ASP A 144      -4.510 -66.648   2.808  1.00  0.80           H  
ATOM   2269  HA  ASP A 144      -6.527 -68.505   1.652  1.00  0.80           H  
ATOM   2270 1HB  ASP A 144      -5.784 -67.762   4.513  1.00  0.80           H  
ATOM   2271 2HB  ASP A 144      -6.980 -68.968   4.085  1.00  0.80           H  
ATOM   2272  N   VAL A 145      -7.148 -65.530   2.522  1.00  0.82           N  
ATOM   2273  CA  VAL A 145      -8.091 -64.472   2.854  1.00  0.82           C  
ATOM   2274  C   VAL A 145      -8.446 -63.532   1.715  1.00  0.82           C  
ATOM   2275  O   VAL A 145      -9.606 -63.169   1.527  1.00  0.82           O  
ATOM   2276  CB  VAL A 145      -7.475 -63.659   3.987  1.00  0.82           C  
ATOM   2277  CG1 VAL A 145      -8.369 -62.518   4.388  1.00  0.82           C  
ATOM   2278  CG2 VAL A 145      -7.221 -64.573   5.058  1.00  0.82           C  
ATOM   2279  H   VAL A 145      -6.222 -65.252   2.211  1.00  0.82           H  
ATOM   2280  HA  VAL A 145      -9.008 -64.940   3.211  1.00  0.82           H  
ATOM   2281  HB  VAL A 145      -6.527 -63.223   3.659  1.00  0.82           H  
ATOM   2282 1HG1 VAL A 145      -7.911 -61.968   5.202  1.00  0.82           H  
ATOM   2283 2HG1 VAL A 145      -8.518 -61.858   3.533  1.00  0.82           H  
ATOM   2284 3HG1 VAL A 145      -9.324 -62.908   4.712  1.00  0.82           H  
ATOM   2285 1HG2 VAL A 145      -6.780 -64.066   5.862  1.00  0.82           H  
ATOM   2286 2HG2 VAL A 145      -8.154 -64.990   5.335  1.00  0.82           H  
ATOM   2287 3HG2 VAL A 145      -6.561 -65.354   4.743  1.00  0.82           H  
ATOM   2288  N   MET A 146      -7.419 -63.094   1.011  1.00  0.87           N  
ATOM   2289  CA  MET A 146      -7.477 -62.066  -0.020  1.00  0.87           C  
ATOM   2290  C   MET A 146      -8.432 -62.340  -1.176  1.00  0.87           C  
ATOM   2291  O   MET A 146      -8.624 -63.484  -1.599  1.00  0.87           O  
ATOM   2292  CB  MET A 146      -6.078 -61.944  -0.578  1.00  0.87           C  
ATOM   2293  CG  MET A 146      -5.634 -63.228  -1.283  1.00  0.87           C  
ATOM   2294  SD  MET A 146      -3.949 -63.189  -1.797  1.00  0.87           S  
ATOM   2295  CE  MET A 146      -4.184 -62.051  -3.018  1.00  0.87           C  
ATOM   2296  H   MET A 146      -6.503 -63.478   1.236  1.00  0.87           H  
ATOM   2297  HA  MET A 146      -7.777 -61.128   0.449  1.00  0.87           H  
ATOM   2298 1HB  MET A 146      -6.037 -61.118  -1.292  1.00  0.87           H  
ATOM   2299 2HB  MET A 146      -5.381 -61.729   0.228  1.00  0.87           H  
ATOM   2300 1HG  MET A 146      -5.783 -64.086  -0.630  1.00  0.87           H  
ATOM   2301 2HG  MET A 146      -6.259 -63.364  -2.169  1.00  0.87           H  
ATOM   2302 1HE  MET A 146      -3.254 -61.848  -3.491  1.00  0.87           H  
ATOM   2303 2HE  MET A 146      -4.878 -62.449  -3.733  1.00  0.87           H  
ATOM   2304 3HE  MET A 146      -4.592 -61.142  -2.589  1.00  0.87           H  
ATOM   2305  N   THR A 147      -8.992 -61.263  -1.727  1.00  0.93           N  
ATOM   2306  CA  THR A 147      -9.828 -61.374  -2.907  1.00  0.93           C  
ATOM   2307  C   THR A 147      -8.934 -61.450  -4.107  1.00  0.93           C  
ATOM   2308  O   THR A 147      -8.082 -60.592  -4.298  1.00  0.93           O  
ATOM   2309  CB  THR A 147     -10.791 -60.184  -3.069  1.00  0.93           C  
ATOM   2310  OG1 THR A 147     -11.709 -60.146  -1.972  1.00  0.93           O  
ATOM   2311  CG2 THR A 147     -11.550 -60.262  -4.414  1.00  0.93           C  
ATOM   2312  H   THR A 147      -8.802 -60.341  -1.340  1.00  0.93           H  
ATOM   2313  HA  THR A 147     -10.409 -62.295  -2.849  1.00  0.93           H  
ATOM   2314  HB  THR A 147     -10.211 -59.270  -3.050  1.00  0.93           H  
ATOM   2315  HG1 THR A 147     -11.223 -60.112  -1.141  1.00  0.93           H  
ATOM   2316 1HG2 THR A 147     -12.209 -59.400  -4.511  1.00  0.93           H  
ATOM   2317 2HG2 THR A 147     -10.837 -60.262  -5.242  1.00  0.93           H  
ATOM   2318 3HG2 THR A 147     -12.143 -61.176  -4.451  1.00  0.93           H  
ATOM   2319  N   LYS A 148      -9.141 -62.471  -4.912  1.00  0.98           N  
ATOM   2320  CA  LYS A 148      -8.336 -62.750  -6.091  1.00  0.98           C  
ATOM   2321  C   LYS A 148      -9.248 -63.331  -7.149  1.00  0.98           C  
ATOM   2322  O   LYS A 148     -10.401 -63.629  -6.845  1.00  0.98           O  
ATOM   2323  CB  LYS A 148      -7.195 -63.686  -5.709  1.00  0.98           C  
ATOM   2324  CG  LYS A 148      -7.648 -65.020  -5.169  1.00  0.98           C  
ATOM   2325  CD  LYS A 148      -6.483 -65.856  -4.676  1.00  0.98           C  
ATOM   2326  CE  LYS A 148      -6.975 -67.216  -4.183  1.00  0.98           C  
ATOM   2327  NZ  LYS A 148      -5.880 -68.043  -3.616  1.00  0.98           N  
ATOM   2328  H   LYS A 148      -9.882 -63.118  -4.673  1.00  0.98           H  
ATOM   2329  HA  LYS A 148      -7.914 -61.819  -6.473  1.00  0.98           H  
ATOM   2330 1HB  LYS A 148      -6.556 -63.863  -6.576  1.00  0.98           H  
ATOM   2331 2HB  LYS A 148      -6.587 -63.213  -4.956  1.00  0.98           H  
ATOM   2332 1HG  LYS A 148      -8.331 -64.851  -4.333  1.00  0.98           H  
ATOM   2333 2HG  LYS A 148      -8.180 -65.568  -5.946  1.00  0.98           H  
ATOM   2334 1HD  LYS A 148      -5.766 -65.998  -5.486  1.00  0.98           H  
ATOM   2335 2HD  LYS A 148      -5.983 -65.337  -3.856  1.00  0.98           H  
ATOM   2336 1HE  LYS A 148      -7.735 -67.064  -3.417  1.00  0.98           H  
ATOM   2337 2HE  LYS A 148      -7.421 -67.751  -5.024  1.00  0.98           H  
ATOM   2338 1HZ  LYS A 148      -6.251 -68.929  -3.307  1.00  0.98           H  
ATOM   2339 2HZ  LYS A 148      -5.170 -68.200  -4.316  1.00  0.98           H  
ATOM   2340 3HZ  LYS A 148      -5.475 -67.554  -2.818  1.00  0.98           H  
ATOM   2341  N   GLU A 149      -8.780 -63.420  -8.403  1.00  1.00           N  
ATOM   2342  CA  GLU A 149      -9.548 -63.950  -9.561  1.00  1.00           C  
ATOM   2343  C   GLU A 149     -10.656 -62.981 -10.021  1.00  1.00           C  
ATOM   2344  O   GLU A 149     -10.710 -62.596 -11.186  1.00  1.00           O  
ATOM   2345  CB  GLU A 149     -10.142 -65.342  -9.267  1.00  1.00           C  
ATOM   2346  CG  GLU A 149      -9.095 -66.447  -9.090  1.00  1.00           C  
ATOM   2347  CD  GLU A 149      -9.694 -67.799  -8.758  1.00  1.00           C  
ATOM   2348  OE1 GLU A 149     -10.887 -67.876  -8.588  1.00  1.00           O  
ATOM   2349  OE2 GLU A 149      -8.951 -68.749  -8.669  1.00  1.00           O  
ATOM   2350  H   GLU A 149      -7.824 -63.131  -8.567  1.00  1.00           H  
ATOM   2351  HA  GLU A 149      -8.855 -64.067 -10.395  1.00  1.00           H  
ATOM   2352 1HB  GLU A 149     -10.790 -65.336  -8.405  1.00  1.00           H  
ATOM   2353 2HB  GLU A 149     -10.762 -65.636 -10.112  1.00  1.00           H  
ATOM   2354 1HG  GLU A 149      -8.525 -66.538 -10.015  1.00  1.00           H  
ATOM   2355 2HG  GLU A 149      -8.405 -66.158  -8.303  1.00  1.00           H  
ATOM   2356  N   GLU A 150     -11.493 -62.552  -9.079  1.00  0.99           N  
ATOM   2357  CA  GLU A 150     -12.569 -61.588  -9.285  1.00  0.99           C  
ATOM   2358  C   GLU A 150     -12.060 -60.148  -9.146  1.00  0.99           C  
ATOM   2359  O   GLU A 150     -12.832 -59.195  -9.236  1.00  0.99           O  
ATOM   2360  CB  GLU A 150     -13.689 -61.823  -8.269  1.00  0.99           C  
ATOM   2361  CG  GLU A 150     -14.394 -63.164  -8.413  1.00  0.99           C  
ATOM   2362  CD  GLU A 150     -15.474 -63.388  -7.377  1.00  0.99           C  
ATOM   2363  OE1 GLU A 150     -15.675 -62.527  -6.552  1.00  0.99           O  
ATOM   2364  OE2 GLU A 150     -16.097 -64.423  -7.417  1.00  0.99           O  
ATOM   2365  H   GLU A 150     -11.376 -62.952  -8.158  1.00  0.99           H  
ATOM   2366  HA  GLU A 150     -12.964 -61.717 -10.292  1.00  0.99           H  
ATOM   2367 1HB  GLU A 150     -13.274 -61.769  -7.259  1.00  0.99           H  
ATOM   2368 2HB  GLU A 150     -14.436 -61.035  -8.359  1.00  0.99           H  
ATOM   2369 1HG  GLU A 150     -14.838 -63.221  -9.406  1.00  0.99           H  
ATOM   2370 2HG  GLU A 150     -13.647 -63.956  -8.333  1.00  0.99           H  
ATOM   2371  N   LEU A 151     -10.763 -59.994  -8.880  1.00  0.95           N  
ATOM   2372  CA  LEU A 151     -10.176 -58.671  -8.708  1.00  0.95           C  
ATOM   2373  C   LEU A 151     -10.353 -57.854  -9.977  1.00  0.95           C  
ATOM   2374  O   LEU A 151      -9.999 -58.301 -11.067  1.00  0.95           O  
ATOM   2375  CB  LEU A 151      -8.657 -58.743  -8.438  1.00  0.95           C  
ATOM   2376  CG  LEU A 151      -7.993 -57.368  -8.066  1.00  0.95           C  
ATOM   2377  CD1 LEU A 151      -8.484 -56.976  -6.682  1.00  0.95           C  
ATOM   2378  CD2 LEU A 151      -6.444 -57.440  -8.162  1.00  0.95           C  
ATOM   2379  H   LEU A 151     -10.186 -60.816  -8.817  1.00  0.95           H  
ATOM   2380  HA  LEU A 151     -10.676 -58.163  -7.884  1.00  0.95           H  
ATOM   2381 1HB  LEU A 151      -8.479 -59.434  -7.612  1.00  0.95           H  
ATOM   2382 2HB  LEU A 151      -8.158 -59.127  -9.327  1.00  0.95           H  
ATOM   2383  HG  LEU A 151      -8.339 -56.604  -8.758  1.00  0.95           H  
ATOM   2384 1HD1 LEU A 151      -8.078 -56.015  -6.397  1.00  0.95           H  
ATOM   2385 2HD1 LEU A 151      -9.572 -56.917  -6.682  1.00  0.95           H  
ATOM   2386 3HD1 LEU A 151      -8.160 -57.731  -5.968  1.00  0.95           H  
ATOM   2387 1HD2 LEU A 151      -6.019 -56.470  -7.911  1.00  0.95           H  
ATOM   2388 2HD2 LEU A 151      -6.050 -58.167  -7.502  1.00  0.95           H  
ATOM   2389 3HD2 LEU A 151      -6.154 -57.705  -9.179  1.00  0.95           H  
ATOM   2390  N   VAL A 152     -10.857 -56.642  -9.828  1.00  0.93           N  
ATOM   2391  CA  VAL A 152     -11.007 -55.746 -10.956  1.00  0.93           C  
ATOM   2392  C   VAL A 152      -9.883 -54.746 -10.899  1.00  0.93           C  
ATOM   2393  O   VAL A 152      -9.636 -54.166  -9.846  1.00  0.93           O  
ATOM   2394  CB  VAL A 152     -12.362 -55.037 -10.910  1.00  0.93           C  
ATOM   2395  CG1 VAL A 152     -12.501 -54.034 -12.047  1.00  0.93           C  
ATOM   2396  CG2 VAL A 152     -13.459 -56.086 -11.012  1.00  0.93           C  
ATOM   2397  H   VAL A 152     -11.145 -56.338  -8.909  1.00  0.93           H  
ATOM   2398  HA  VAL A 152     -10.932 -56.313 -11.884  1.00  0.93           H  
ATOM   2399  HB  VAL A 152     -12.443 -54.492  -9.973  1.00  0.93           H  
ATOM   2400 1HG1 VAL A 152     -13.470 -53.544 -11.982  1.00  0.93           H  
ATOM   2401 2HG1 VAL A 152     -11.719 -53.290 -11.979  1.00  0.93           H  
ATOM   2402 3HG1 VAL A 152     -12.421 -54.552 -13.003  1.00  0.93           H  
ATOM   2403 1HG2 VAL A 152     -14.427 -55.615 -10.975  1.00  0.93           H  
ATOM   2404 2HG2 VAL A 152     -13.360 -56.621 -11.955  1.00  0.93           H  
ATOM   2405 3HG2 VAL A 152     -13.369 -56.791 -10.184  1.00  0.93           H  
ATOM   2406  N   THR A 153      -9.175 -54.575 -12.001  1.00  0.93           N  
ATOM   2407  CA  THR A 153      -8.063 -53.644 -12.025  1.00  0.93           C  
ATOM   2408  C   THR A 153      -8.205 -52.696 -13.196  1.00  0.93           C  
ATOM   2409  O   THR A 153      -8.956 -52.964 -14.139  1.00  0.93           O  
ATOM   2410  CB  THR A 153      -6.720 -54.388 -12.124  1.00  0.93           C  
ATOM   2411  OG1 THR A 153      -6.633 -55.056 -13.389  1.00  0.93           O  
ATOM   2412  CG2 THR A 153      -6.622 -55.416 -11.007  1.00  0.93           C  
ATOM   2413  H   THR A 153      -9.417 -55.092 -12.835  1.00  0.93           H  
ATOM   2414  HA  THR A 153      -8.065 -53.055 -11.108  1.00  0.93           H  
ATOM   2415  HB  THR A 153      -5.899 -53.672 -12.033  1.00  0.93           H  
ATOM   2416  HG1 THR A 153      -6.624 -54.391 -14.090  1.00  0.93           H  
ATOM   2417 1HG2 THR A 153      -5.677 -55.942 -11.074  1.00  0.93           H  
ATOM   2418 2HG2 THR A 153      -6.692 -54.909 -10.045  1.00  0.93           H  
ATOM   2419 3HG2 THR A 153      -7.431 -56.137 -11.095  1.00  0.93           H  
ATOM   2420  N   ALA A 154      -7.444 -51.617 -13.162  1.00  0.96           N  
ATOM   2421  CA  ALA A 154      -7.432 -50.649 -14.247  1.00  0.96           C  
ATOM   2422  C   ALA A 154      -6.040 -50.544 -14.864  1.00  0.96           C  
ATOM   2423  O   ALA A 154      -5.043 -50.940 -14.254  1.00  0.96           O  
ATOM   2424  CB  ALA A 154      -7.918 -49.310 -13.751  1.00  0.96           C  
ATOM   2425  H   ALA A 154      -6.877 -51.454 -12.328  1.00  0.96           H  
ATOM   2426  HA  ALA A 154      -8.113 -50.994 -15.023  1.00  0.96           H  
ATOM   2427 1HB  ALA A 154      -7.937 -48.602 -14.576  1.00  0.96           H  
ATOM   2428 2HB  ALA A 154      -8.899 -49.434 -13.356  1.00  0.96           H  
ATOM   2429 3HB  ALA A 154      -7.272 -48.943 -12.989  1.00  0.96           H  
ATOM   2430  N   SER A 155      -5.989 -50.042 -16.095  1.00  1.01           N  
ATOM   2431  CA  SER A 155      -4.738 -49.860 -16.827  1.00  1.01           C  
ATOM   2432  C   SER A 155      -3.909 -48.730 -16.236  1.00  1.01           C  
ATOM   2433  O   SER A 155      -4.404 -47.941 -15.432  1.00  1.01           O  
ATOM   2434  CB  SER A 155      -5.032 -49.596 -18.291  1.00  1.01           C  
ATOM   2435  OG  SER A 155      -5.678 -48.367 -18.465  1.00  1.01           O  
ATOM   2436  H   SER A 155      -6.851 -49.759 -16.539  1.00  1.01           H  
ATOM   2437  HA  SER A 155      -4.158 -50.781 -16.750  1.00  1.01           H  
ATOM   2438 1HB  SER A 155      -4.099 -49.598 -18.853  1.00  1.01           H  
ATOM   2439 2HB  SER A 155      -5.654 -50.395 -18.689  1.00  1.01           H  
ATOM   2440  HG  SER A 155      -5.772 -48.242 -19.414  1.00  1.01           H  
ATOM   2441  N   VAL A 156      -2.654 -48.622 -16.659  1.00  1.08           N  
ATOM   2442  CA  VAL A 156      -1.776 -47.590 -16.124  1.00  1.08           C  
ATOM   2443  C   VAL A 156      -2.295 -46.180 -16.424  1.00  1.08           C  
ATOM   2444  O   VAL A 156      -2.362 -45.325 -15.540  1.00  1.08           O  
ATOM   2445  CB  VAL A 156      -0.381 -47.725 -16.754  1.00  1.08           C  
ATOM   2446  CG1 VAL A 156       0.490 -46.554 -16.321  1.00  1.08           C  
ATOM   2447  CG2 VAL A 156       0.223 -49.071 -16.396  1.00  1.08           C  
ATOM   2448  H   VAL A 156      -2.296 -49.284 -17.332  1.00  1.08           H  
ATOM   2449  HA  VAL A 156      -1.706 -47.719 -15.044  1.00  1.08           H  
ATOM   2450  HB  VAL A 156      -0.475 -47.662 -17.837  1.00  1.08           H  
ATOM   2451 1HG1 VAL A 156       1.469 -46.636 -16.793  1.00  1.08           H  
ATOM   2452 2HG1 VAL A 156       0.020 -45.618 -16.623  1.00  1.08           H  
ATOM   2453 3HG1 VAL A 156       0.607 -46.566 -15.241  1.00  1.08           H  
ATOM   2454 1HG2 VAL A 156       1.202 -49.163 -16.866  1.00  1.08           H  
ATOM   2455 2HG2 VAL A 156       0.330 -49.159 -15.341  1.00  1.08           H  
ATOM   2456 3HG2 VAL A 156      -0.428 -49.867 -16.756  1.00  1.08           H  
ATOM   2457  N   GLY A 157      -2.716 -45.943 -17.664  1.00  1.14           N  
ATOM   2458  CA  GLY A 157      -3.204 -44.627 -18.092  1.00  1.14           C  
ATOM   2459  C   GLY A 157      -4.656 -44.346 -17.686  1.00  1.14           C  
ATOM   2460  O   GLY A 157      -5.496 -44.047 -18.538  1.00  1.14           O  
ATOM   2461  H   GLY A 157      -2.680 -46.692 -18.335  1.00  1.14           H  
ATOM   2462 1HA  GLY A 157      -2.559 -43.857 -17.670  1.00  1.14           H  
ATOM   2463 2HA  GLY A 157      -3.113 -44.551 -19.174  1.00  1.14           H  
ATOM   2464  N   THR A 158      -4.931 -44.435 -16.389  1.00  1.16           N  
ATOM   2465  CA  THR A 158      -6.274 -44.246 -15.849  1.00  1.16           C  
ATOM   2466  C   THR A 158      -6.382 -42.980 -15.012  1.00  1.16           C  
ATOM   2467  O   THR A 158      -5.664 -42.802 -14.025  1.00  1.16           O  
ATOM   2468  CB  THR A 158      -6.685 -45.457 -14.980  1.00  1.16           C  
ATOM   2469  OG1 THR A 158      -6.702 -46.640 -15.768  1.00  1.16           O  
ATOM   2470  CG2 THR A 158      -8.051 -45.271 -14.339  1.00  1.16           C  
ATOM   2471  H   THR A 158      -4.152 -44.669 -15.775  1.00  1.16           H  
ATOM   2472  HA  THR A 158      -6.975 -44.163 -16.679  1.00  1.16           H  
ATOM   2473  HB  THR A 158      -5.948 -45.582 -14.195  1.00  1.16           H  
ATOM   2474  HG1 THR A 158      -5.810 -47.040 -15.737  1.00  1.16           H  
ATOM   2475 1HG2 THR A 158      -8.290 -46.138 -13.727  1.00  1.16           H  
ATOM   2476 2HG2 THR A 158      -8.033 -44.388 -13.718  1.00  1.16           H  
ATOM   2477 3HG2 THR A 158      -8.800 -45.161 -15.108  1.00  1.16           H  
ATOM   2478  N   THR A 159      -7.307 -42.111 -15.405  1.00  1.13           N  
ATOM   2479  CA  THR A 159      -7.571 -40.871 -14.693  1.00  1.13           C  
ATOM   2480  C   THR A 159      -8.548 -41.163 -13.582  1.00  1.13           C  
ATOM   2481  O   THR A 159      -9.176 -42.220 -13.590  1.00  1.13           O  
ATOM   2482  CB  THR A 159      -8.162 -39.803 -15.628  1.00  1.13           C  
ATOM   2483  OG1 THR A 159      -9.457 -40.235 -16.119  1.00  1.13           O  
ATOM   2484  CG2 THR A 159      -7.236 -39.603 -16.810  1.00  1.13           C  
ATOM   2485  H   THR A 159      -7.840 -42.329 -16.235  1.00  1.13           H  
ATOM   2486  HA  THR A 159      -6.643 -40.499 -14.257  1.00  1.13           H  
ATOM   2487  HB  THR A 159      -8.276 -38.863 -15.091  1.00  1.13           H  
ATOM   2488  HG1 THR A 159      -9.752 -39.623 -16.813  1.00  1.13           H  
ATOM   2489 1HG2 THR A 159      -7.652 -38.847 -17.477  1.00  1.13           H  
ATOM   2490 2HG2 THR A 159      -6.259 -39.276 -16.455  1.00  1.13           H  
ATOM   2491 3HG2 THR A 159      -7.129 -40.545 -17.350  1.00  1.13           H  
ATOM   2492  N   LEU A 160      -8.737 -40.227 -12.659  1.00  1.09           N  
ATOM   2493  CA  LEU A 160      -9.707 -40.470 -11.601  1.00  1.09           C  
ATOM   2494  C   LEU A 160     -11.088 -40.724 -12.206  1.00  1.09           C  
ATOM   2495  O   LEU A 160     -11.815 -41.607 -11.752  1.00  1.09           O  
ATOM   2496  CB  LEU A 160      -9.793 -39.286 -10.641  1.00  1.09           C  
ATOM   2497  CG  LEU A 160     -10.700 -39.504  -9.419  1.00  1.09           C  
ATOM   2498  CD1 LEU A 160     -10.117 -40.652  -8.589  1.00  1.09           C  
ATOM   2499  CD2 LEU A 160     -10.787 -38.243  -8.617  1.00  1.09           C  
ATOM   2500  H   LEU A 160      -8.206 -39.369 -12.682  1.00  1.09           H  
ATOM   2501  HA  LEU A 160      -9.402 -41.356 -11.047  1.00  1.09           H  
ATOM   2502 1HB  LEU A 160      -8.795 -39.052 -10.281  1.00  1.09           H  
ATOM   2503 2HB  LEU A 160     -10.179 -38.422 -11.187  1.00  1.09           H  
ATOM   2504  HG  LEU A 160     -11.704 -39.789  -9.746  1.00  1.09           H  
ATOM   2505 1HD1 LEU A 160     -10.718 -40.833  -7.715  1.00  1.09           H  
ATOM   2506 2HD1 LEU A 160     -10.085 -41.546  -9.201  1.00  1.09           H  
ATOM   2507 3HD1 LEU A 160      -9.112 -40.391  -8.268  1.00  1.09           H  
ATOM   2508 1HD2 LEU A 160     -11.427 -38.406  -7.752  1.00  1.09           H  
ATOM   2509 2HD2 LEU A 160      -9.790 -37.957  -8.284  1.00  1.09           H  
ATOM   2510 3HD2 LEU A 160     -11.207 -37.450  -9.236  1.00  1.09           H  
ATOM   2511  N   ASP A 161     -11.448 -39.944 -13.238  1.00  1.03           N  
ATOM   2512  CA  ASP A 161     -12.752 -40.086 -13.877  1.00  1.03           C  
ATOM   2513  C   ASP A 161     -12.908 -41.470 -14.505  1.00  1.03           C  
ATOM   2514  O   ASP A 161     -13.964 -42.103 -14.385  1.00  1.03           O  
ATOM   2515  CB  ASP A 161     -12.918 -39.042 -14.984  1.00  1.03           C  
ATOM   2516  CG  ASP A 161     -13.060 -37.600 -14.481  1.00  1.03           C  
ATOM   2517  OD1 ASP A 161     -13.276 -37.397 -13.311  1.00  1.03           O  
ATOM   2518  OD2 ASP A 161     -12.941 -36.712 -15.290  1.00  1.03           O  
ATOM   2519  H   ASP A 161     -10.800 -39.249 -13.574  1.00  1.03           H  
ATOM   2520  HA  ASP A 161     -13.530 -39.953 -13.124  1.00  1.03           H  
ATOM   2521 1HB  ASP A 161     -12.058 -39.093 -15.651  1.00  1.03           H  
ATOM   2522 2HB  ASP A 161     -13.796 -39.289 -15.578  1.00  1.03           H  
ATOM   2523  N   GLU A 162     -11.851 -41.974 -15.151  1.00  0.97           N  
ATOM   2524  CA  GLU A 162     -11.990 -43.300 -15.738  1.00  0.97           C  
ATOM   2525  C   GLU A 162     -12.116 -44.332 -14.626  1.00  0.97           C  
ATOM   2526  O   GLU A 162     -12.899 -45.278 -14.737  1.00  0.97           O  
ATOM   2527  CB  GLU A 162     -10.819 -43.630 -16.663  1.00  0.97           C  
ATOM   2528  CG  GLU A 162     -10.753 -42.828 -17.981  1.00  0.97           C  
ATOM   2529  CD  GLU A 162     -11.911 -43.085 -18.941  1.00  0.97           C  
ATOM   2530  OE1 GLU A 162     -12.185 -44.227 -19.230  1.00  0.97           O  
ATOM   2531  OE2 GLU A 162     -12.524 -42.122 -19.384  1.00  0.97           O  
ATOM   2532  H   GLU A 162     -10.983 -41.441 -15.251  1.00  0.97           H  
ATOM   2533  HA  GLU A 162     -12.903 -43.326 -16.325  1.00  0.97           H  
ATOM   2534 1HB  GLU A 162      -9.893 -43.420 -16.132  1.00  0.97           H  
ATOM   2535 2HB  GLU A 162     -10.827 -44.693 -16.902  1.00  0.97           H  
ATOM   2536 1HG  GLU A 162     -10.746 -41.771 -17.735  1.00  0.97           H  
ATOM   2537 2HG  GLU A 162      -9.811 -43.058 -18.480  1.00  0.97           H  
ATOM   2538  N   ALA A 163     -11.377 -44.132 -13.530  1.00  0.93           N  
ATOM   2539  CA  ALA A 163     -11.447 -45.050 -12.410  1.00  0.93           C  
ATOM   2540  C   ALA A 163     -12.854 -45.073 -11.842  1.00  0.93           C  
ATOM   2541  O   ALA A 163     -13.369 -46.139 -11.504  1.00  0.93           O  
ATOM   2542  CB  ALA A 163     -10.457 -44.655 -11.345  1.00  0.93           C  
ATOM   2543  H   ALA A 163     -10.739 -43.337 -13.488  1.00  0.93           H  
ATOM   2544  HA  ALA A 163     -11.205 -46.047 -12.770  1.00  0.93           H  
ATOM   2545 1HB  ALA A 163     -10.502 -45.350 -10.516  1.00  0.93           H  
ATOM   2546 2HB  ALA A 163      -9.459 -44.654 -11.768  1.00  0.93           H  
ATOM   2547 3HB  ALA A 163     -10.694 -43.664 -10.986  1.00  0.93           H  
ATOM   2548  N   GLU A 164     -13.508 -43.903 -11.784  1.00  0.90           N  
ATOM   2549  CA  GLU A 164     -14.870 -43.844 -11.273  1.00  0.90           C  
ATOM   2550  C   GLU A 164     -15.774 -44.695 -12.130  1.00  0.90           C  
ATOM   2551  O   GLU A 164     -16.553 -45.499 -11.618  1.00  0.90           O  
ATOM   2552  CB  GLU A 164     -15.419 -42.408 -11.246  1.00  0.90           C  
ATOM   2553  CG  GLU A 164     -16.841 -42.320 -10.627  1.00  0.90           C  
ATOM   2554  CD  GLU A 164     -17.427 -40.905 -10.501  1.00  0.90           C  
ATOM   2555  OE1 GLU A 164     -16.789 -39.965 -10.893  1.00  0.90           O  
ATOM   2556  OE2 GLU A 164     -18.516 -40.786  -9.980  1.00  0.90           O  
ATOM   2557  H   GLU A 164     -13.030 -43.045 -12.058  1.00  0.90           H  
ATOM   2558  HA  GLU A 164     -14.887 -44.251 -10.269  1.00  0.90           H  
ATOM   2559 1HB  GLU A 164     -14.739 -41.751 -10.705  1.00  0.90           H  
ATOM   2560 2HB  GLU A 164     -15.482 -42.029 -12.265  1.00  0.90           H  
ATOM   2561 1HG  GLU A 164     -17.498 -42.904 -11.264  1.00  0.90           H  
ATOM   2562 2HG  GLU A 164     -16.831 -42.794  -9.648  1.00  0.90           H  
ATOM   2563  N   LYS A 165     -15.657 -44.550 -13.446  1.00  0.88           N  
ATOM   2564  CA  LYS A 165     -16.509 -45.315 -14.338  1.00  0.88           C  
ATOM   2565  C   LYS A 165     -16.269 -46.820 -14.191  1.00  0.88           C  
ATOM   2566  O   LYS A 165     -17.218 -47.604 -14.184  1.00  0.88           O  
ATOM   2567  CB  LYS A 165     -16.307 -44.839 -15.776  1.00  0.88           C  
ATOM   2568  CG  LYS A 165     -16.888 -43.441 -16.031  1.00  0.88           C  
ATOM   2569  CD  LYS A 165     -16.848 -43.061 -17.505  1.00  0.88           C  
ATOM   2570  CE  LYS A 165     -15.426 -42.771 -17.940  1.00  0.88           C  
ATOM   2571  NZ  LYS A 165     -15.340 -42.287 -19.350  1.00  0.88           N  
ATOM   2572  H   LYS A 165     -14.988 -43.871 -13.820  1.00  0.88           H  
ATOM   2573  HA  LYS A 165     -17.547 -45.118 -14.064  1.00  0.88           H  
ATOM   2574 1HB  LYS A 165     -15.236 -44.804 -15.997  1.00  0.88           H  
ATOM   2575 2HB  LYS A 165     -16.767 -45.541 -16.465  1.00  0.88           H  
ATOM   2576 1HG  LYS A 165     -17.920 -43.411 -15.679  1.00  0.88           H  
ATOM   2577 2HG  LYS A 165     -16.310 -42.710 -15.460  1.00  0.88           H  
ATOM   2578 1HD  LYS A 165     -17.247 -43.876 -18.107  1.00  0.88           H  
ATOM   2579 2HD  LYS A 165     -17.457 -42.174 -17.669  1.00  0.88           H  
ATOM   2580 1HE  LYS A 165     -14.999 -42.012 -17.281  1.00  0.88           H  
ATOM   2581 2HE  LYS A 165     -14.837 -43.684 -17.850  1.00  0.88           H  
ATOM   2582 1HZ  LYS A 165     -14.340 -42.127 -19.550  1.00  0.88           H  
ATOM   2583 2HZ  LYS A 165     -15.699 -42.983 -19.978  1.00  0.88           H  
ATOM   2584 3HZ  LYS A 165     -15.852 -41.432 -19.462  1.00  0.88           H  
ATOM   2585  N   ILE A 166     -15.012 -47.227 -14.001  1.00  0.87           N  
ATOM   2586  CA  ILE A 166     -14.685 -48.641 -13.821  1.00  0.87           C  
ATOM   2587  C   ILE A 166     -15.292 -49.167 -12.515  1.00  0.87           C  
ATOM   2588  O   ILE A 166     -15.917 -50.233 -12.476  1.00  0.87           O  
ATOM   2589  CB  ILE A 166     -13.165 -48.845 -13.829  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166     -12.609 -48.523 -15.210  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166     -12.810 -50.273 -13.439  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166     -11.111 -48.396 -15.237  1.00  0.87           C  
ATOM   2593  H   ILE A 166     -14.259 -46.535 -14.018  1.00  0.87           H  
ATOM   2594  HA  ILE A 166     -15.113 -49.204 -14.650  1.00  0.87           H  
ATOM   2595  HB  ILE A 166     -12.721 -48.146 -13.134  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166     -12.902 -49.311 -15.900  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166     -13.042 -47.588 -15.555  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166     -11.734 -50.390 -13.449  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166     -13.193 -50.486 -12.441  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166     -13.246 -50.963 -14.150  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166     -10.783 -48.163 -16.249  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166     -10.801 -47.595 -14.566  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166     -10.671 -49.334 -14.918  1.00  0.87           H  
ATOM   2604  N   LEU A 167     -15.143 -48.389 -11.439  1.00  0.87           N  
ATOM   2605  CA  LEU A 167     -15.699 -48.764 -10.141  1.00  0.87           C  
ATOM   2606  C   LEU A 167     -17.226 -48.887 -10.235  1.00  0.87           C  
ATOM   2607  O   LEU A 167     -17.829 -49.841  -9.722  1.00  0.87           O  
ATOM   2608  CB  LEU A 167     -15.321 -47.676  -9.104  1.00  0.87           C  
ATOM   2609  CG  LEU A 167     -13.819 -47.614  -8.643  1.00  0.87           C  
ATOM   2610  CD1 LEU A 167     -13.554 -46.351  -7.959  1.00  0.87           C  
ATOM   2611  CD2 LEU A 167     -13.551 -48.685  -7.651  1.00  0.87           C  
ATOM   2612  H   LEU A 167     -14.619 -47.520 -11.521  1.00  0.87           H  
ATOM   2613  HA  LEU A 167     -15.279 -49.713  -9.839  1.00  0.87           H  
ATOM   2614 1HB  LEU A 167     -15.572 -46.705  -9.520  1.00  0.87           H  
ATOM   2615 2HB  LEU A 167     -15.929 -47.833  -8.213  1.00  0.87           H  
ATOM   2616  HG  LEU A 167     -13.172 -47.701  -9.495  1.00  0.87           H  
ATOM   2617 1HD1 LEU A 167     -12.516 -46.325  -7.640  1.00  0.87           H  
ATOM   2618 2HD1 LEU A 167     -13.744 -45.566  -8.661  1.00  0.87           H  
ATOM   2619 3HD1 LEU A 167     -14.199 -46.251  -7.101  1.00  0.87           H  
ATOM   2620 1HD2 LEU A 167     -12.528 -48.617  -7.310  1.00  0.87           H  
ATOM   2621 2HD2 LEU A 167     -14.203 -48.541  -6.806  1.00  0.87           H  
ATOM   2622 3HD2 LEU A 167     -13.732 -49.653  -8.098  1.00  0.87           H  
ATOM   2623  N   GLN A 168     -17.871 -47.969 -10.962  1.00  0.89           N  
ATOM   2624  CA  GLN A 168     -19.321 -48.041 -11.099  1.00  0.89           C  
ATOM   2625  C   GLN A 168     -19.780 -49.237 -11.935  1.00  0.89           C  
ATOM   2626  O   GLN A 168     -20.646 -50.004 -11.502  1.00  0.89           O  
ATOM   2627  CB  GLN A 168     -19.848 -46.764 -11.764  1.00  0.89           C  
ATOM   2628  CG  GLN A 168     -19.748 -45.515 -10.916  1.00  0.89           C  
ATOM   2629  CD  GLN A 168     -20.109 -44.264 -11.698  1.00  0.89           C  
ATOM   2630  OE1 GLN A 168     -20.180 -44.270 -12.935  1.00  0.89           O  
ATOM   2631  NE2 GLN A 168     -20.330 -43.174 -10.979  1.00  0.89           N  
ATOM   2632  H   GLN A 168     -17.358 -47.191 -11.379  1.00  0.89           H  
ATOM   2633  HA  GLN A 168     -19.753 -48.133 -10.106  1.00  0.89           H  
ATOM   2634 1HB  GLN A 168     -19.280 -46.582 -12.678  1.00  0.89           H  
ATOM   2635 2HB  GLN A 168     -20.888 -46.904 -12.049  1.00  0.89           H  
ATOM   2636 1HG  GLN A 168     -20.439 -45.604 -10.082  1.00  0.89           H  
ATOM   2637 2HG  GLN A 168     -18.735 -45.409 -10.543  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 168     -20.550 -42.305 -11.426  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 168     -20.242 -43.199  -9.984  1.00  0.89           H  
ATOM   2640  N   LYS A 169     -19.135 -49.469 -13.083  1.00  0.92           N  
ATOM   2641  CA  LYS A 169     -19.546 -50.543 -13.986  1.00  0.92           C  
ATOM   2642  C   LYS A 169     -19.453 -51.925 -13.377  1.00  0.92           C  
ATOM   2643  O   LYS A 169     -20.299 -52.781 -13.641  1.00  0.92           O  
ATOM   2644  CB  LYS A 169     -18.724 -50.521 -15.275  1.00  0.92           C  
ATOM   2645  CG  LYS A 169     -19.048 -49.375 -16.229  1.00  0.92           C  
ATOM   2646  CD  LYS A 169     -18.158 -49.423 -17.460  1.00  0.92           C  
ATOM   2647  CE  LYS A 169     -18.477 -48.295 -18.427  1.00  0.92           C  
ATOM   2648  NZ  LYS A 169     -17.607 -48.342 -19.638  1.00  0.92           N  
ATOM   2649  H   LYS A 169     -18.385 -48.842 -13.374  1.00  0.92           H  
ATOM   2650  HA  LYS A 169     -20.589 -50.373 -14.249  1.00  0.92           H  
ATOM   2651 1HB  LYS A 169     -17.663 -50.439 -15.014  1.00  0.92           H  
ATOM   2652 2HB  LYS A 169     -18.856 -51.461 -15.807  1.00  0.92           H  
ATOM   2653 1HG  LYS A 169     -20.088 -49.457 -16.544  1.00  0.92           H  
ATOM   2654 2HG  LYS A 169     -18.921 -48.423 -15.726  1.00  0.92           H  
ATOM   2655 1HD  LYS A 169     -17.116 -49.334 -17.144  1.00  0.92           H  
ATOM   2656 2HD  LYS A 169     -18.286 -50.378 -17.967  1.00  0.92           H  
ATOM   2657 1HE  LYS A 169     -19.518 -48.373 -18.735  1.00  0.92           H  
ATOM   2658 2HE  LYS A 169     -18.328 -47.339 -17.921  1.00  0.92           H  
ATOM   2659 1HZ  LYS A 169     -17.847 -47.581 -20.257  1.00  0.92           H  
ATOM   2660 2HZ  LYS A 169     -16.640 -48.260 -19.361  1.00  0.92           H  
ATOM   2661 3HZ  LYS A 169     -17.746 -49.220 -20.117  1.00  0.92           H  
ATOM   2662  N   HIS A 170     -18.446 -52.147 -12.547  1.00  0.96           N  
ATOM   2663  CA  HIS A 170     -18.263 -53.456 -11.951  1.00  0.96           C  
ATOM   2664  C   HIS A 170     -18.715 -53.554 -10.490  1.00  0.96           C  
ATOM   2665  O   HIS A 170     -18.454 -54.568  -9.842  1.00  0.96           O  
ATOM   2666  CB  HIS A 170     -16.787 -53.834 -12.056  1.00  0.96           C  
ATOM   2667  CG  HIS A 170     -16.306 -54.019 -13.449  1.00  0.96           C  
ATOM   2668  ND1 HIS A 170     -16.600 -55.138 -14.199  1.00  0.96           N  
ATOM   2669  CD2 HIS A 170     -15.563 -53.219 -14.241  1.00  0.96           C  
ATOM   2670  CE1 HIS A 170     -16.045 -55.021 -15.390  1.00  0.96           C  
ATOM   2671  NE2 HIS A 170     -15.410 -53.865 -15.442  1.00  0.96           N  
ATOM   2672  H   HIS A 170     -17.761 -51.408 -12.367  1.00  0.96           H  
ATOM   2673  HA  HIS A 170     -18.838 -54.187 -12.516  1.00  0.96           H  
ATOM   2674 1HB  HIS A 170     -16.185 -53.038 -11.614  1.00  0.96           H  
ATOM   2675 2HB  HIS A 170     -16.602 -54.747 -11.499  1.00  0.96           H  
ATOM   2676  HD2 HIS A 170     -15.165 -52.247 -13.971  1.00  0.96           H  
ATOM   2677  HE1 HIS A 170     -16.105 -55.752 -16.196  1.00  0.96           H  
ATOM   2678  HE2 HIS A 170     -14.897 -53.507 -16.233  1.00  0.96           H  
ATOM   2679  N   LYS A 171     -19.382 -52.519  -9.960  1.00  0.99           N  
ATOM   2680  CA  LYS A 171     -19.799 -52.502  -8.548  1.00  0.99           C  
ATOM   2681  C   LYS A 171     -18.632 -52.789  -7.585  1.00  0.99           C  
ATOM   2682  O   LYS A 171     -18.750 -53.608  -6.670  1.00  0.99           O  
ATOM   2683  CB  LYS A 171     -20.934 -53.500  -8.308  1.00  0.99           C  
ATOM   2684  CG  LYS A 171     -22.203 -53.199  -9.098  1.00  0.99           C  
ATOM   2685  CD  LYS A 171     -23.311 -54.195  -8.775  1.00  0.99           C  
ATOM   2686  CE  LYS A 171     -24.564 -53.911  -9.591  1.00  0.99           C  
ATOM   2687  NZ  LYS A 171     -25.641 -54.901  -9.319  1.00  0.99           N  
ATOM   2688  H   LYS A 171     -19.622 -51.713 -10.542  1.00  0.99           H  
ATOM   2689  HA  LYS A 171     -20.169 -51.501  -8.324  1.00  0.99           H  
ATOM   2690 1HB  LYS A 171     -20.609 -54.507  -8.560  1.00  0.99           H  
ATOM   2691 2HB  LYS A 171     -21.194 -53.501  -7.250  1.00  0.99           H  
ATOM   2692 1HG  LYS A 171     -22.546 -52.191  -8.861  1.00  0.99           H  
ATOM   2693 2HG  LYS A 171     -21.983 -53.243 -10.166  1.00  0.99           H  
ATOM   2694 1HD  LYS A 171     -22.965 -55.207  -8.992  1.00  0.99           H  
ATOM   2695 2HD  LYS A 171     -23.557 -54.133  -7.715  1.00  0.99           H  
ATOM   2696 1HE  LYS A 171     -24.929 -52.916  -9.347  1.00  0.99           H  
ATOM   2697 2HE  LYS A 171     -24.312 -53.946 -10.652  1.00  0.99           H  
ATOM   2698 1HZ  LYS A 171     -26.451 -54.678  -9.878  1.00  0.99           H  
ATOM   2699 2HZ  LYS A 171     -25.314 -55.829  -9.553  1.00  0.99           H  
ATOM   2700 3HZ  LYS A 171     -25.888 -54.870  -8.340  1.00  0.99           H  
ATOM   2701  N   ILE A 172     -17.509 -52.111  -7.815  1.00  1.01           N  
ATOM   2702  CA  ILE A 172     -16.275 -52.270  -7.048  1.00  1.01           C  
ATOM   2703  C   ILE A 172     -15.988 -51.060  -6.175  1.00  1.01           C  
ATOM   2704  O   ILE A 172     -16.115 -49.933  -6.627  1.00  1.01           O  
ATOM   2705  CB  ILE A 172     -15.103 -52.510  -8.020  1.00  1.01           C  
ATOM   2706  CG1 ILE A 172     -15.373 -53.693  -8.837  1.00  1.01           C  
ATOM   2707  CG2 ILE A 172     -13.804 -52.638  -7.338  1.00  1.01           C  
ATOM   2708  CD1 ILE A 172     -15.509 -54.971  -8.076  1.00  1.01           C  
ATOM   2709  H   ILE A 172     -17.524 -51.426  -8.571  1.00  1.01           H  
ATOM   2710  HA  ILE A 172     -16.379 -53.141  -6.404  1.00  1.01           H  
ATOM   2711  HB  ILE A 172     -15.051 -51.675  -8.701  1.00  1.01           H  
ATOM   2712 1HG1 ILE A 172     -16.272 -53.523  -9.341  1.00  1.01           H  
ATOM   2713 2HG1 ILE A 172     -14.594 -53.783  -9.560  1.00  1.01           H  
ATOM   2714 1HG2 ILE A 172     -13.012 -52.783  -8.074  1.00  1.01           H  
ATOM   2715 2HG2 ILE A 172     -13.618 -51.740  -6.801  1.00  1.01           H  
ATOM   2716 3HG2 ILE A 172     -13.818 -53.483  -6.653  1.00  1.01           H  
ATOM   2717 1HD1 ILE A 172     -15.728 -55.785  -8.769  1.00  1.01           H  
ATOM   2718 2HD1 ILE A 172     -14.580 -55.182  -7.548  1.00  1.01           H  
ATOM   2719 3HD1 ILE A 172     -16.326 -54.882  -7.359  1.00  1.01           H  
ATOM   2720  N   GLU A 173     -15.632 -51.279  -4.914  1.00  1.03           N  
ATOM   2721  CA  GLU A 173     -15.288 -50.146  -4.057  1.00  1.03           C  
ATOM   2722  C   GLU A 173     -13.813 -49.760  -4.145  1.00  1.03           C  
ATOM   2723  O   GLU A 173     -13.446 -48.614  -3.870  1.00  1.03           O  
ATOM   2724  CB  GLU A 173     -15.627 -50.422  -2.593  1.00  1.03           C  
ATOM   2725  CG  GLU A 173     -17.099 -50.601  -2.273  1.00  1.03           C  
ATOM   2726  CD  GLU A 173     -17.309 -50.773  -0.783  1.00  1.03           C  
ATOM   2727  OE1 GLU A 173     -16.319 -50.763  -0.078  1.00  1.03           O  
ATOM   2728  OE2 GLU A 173     -18.432 -50.928  -0.341  1.00  1.03           O  
ATOM   2729  H   GLU A 173     -15.580 -52.224  -4.562  1.00  1.03           H  
ATOM   2730  HA  GLU A 173     -15.863 -49.294  -4.383  1.00  1.03           H  
ATOM   2731 1HB  GLU A 173     -15.107 -51.324  -2.269  1.00  1.03           H  
ATOM   2732 2HB  GLU A 173     -15.256 -49.599  -1.982  1.00  1.03           H  
ATOM   2733 1HG  GLU A 173     -17.653 -49.730  -2.615  1.00  1.03           H  
ATOM   2734 2HG  GLU A 173     -17.478 -51.475  -2.803  1.00  1.03           H  
ATOM   2735  N   LYS A 174     -12.963 -50.730  -4.487  1.00  1.04           N  
ATOM   2736  CA  LYS A 174     -11.513 -50.543  -4.525  1.00  1.04           C  
ATOM   2737  C   LYS A 174     -10.941 -51.056  -5.845  1.00  1.04           C  
ATOM   2738  O   LYS A 174     -11.081 -52.240  -6.156  1.00  1.04           O  
ATOM   2739  CB  LYS A 174     -10.886 -51.312  -3.365  1.00  1.04           C  
ATOM   2740  CG  LYS A 174     -11.348 -50.858  -1.982  1.00  1.04           C  
ATOM   2741  CD  LYS A 174     -10.756 -51.697  -0.903  1.00  1.04           C  
ATOM   2742  CE  LYS A 174     -11.232 -51.237   0.469  1.00  1.04           C  
ATOM   2743  NZ  LYS A 174     -12.726 -51.295   0.622  1.00  1.04           N  
ATOM   2744  H   LYS A 174     -13.343 -51.636  -4.717  1.00  1.04           H  
ATOM   2745  HA  LYS A 174     -11.284 -49.482  -4.449  1.00  1.04           H  
ATOM   2746 1HB  LYS A 174     -11.118 -52.372  -3.467  1.00  1.04           H  
ATOM   2747 2HB  LYS A 174      -9.810 -51.213  -3.400  1.00  1.04           H  
ATOM   2748 1HG  LYS A 174     -11.081 -49.837  -1.806  1.00  1.04           H  
ATOM   2749 2HG  LYS A 174     -12.430 -50.940  -1.910  1.00  1.04           H  
ATOM   2750 1HD  LYS A 174     -11.031 -52.737  -1.056  1.00  1.04           H  
ATOM   2751 2HD  LYS A 174      -9.670 -51.616  -0.940  1.00  1.04           H  
ATOM   2752 1HE  LYS A 174     -10.790 -51.878   1.210  1.00  1.04           H  
ATOM   2753 2HE  LYS A 174     -10.899 -50.219   0.637  1.00  1.04           H  
ATOM   2754 1HZ  LYS A 174     -12.979 -50.989   1.548  1.00  1.04           H  
ATOM   2755 2HZ  LYS A 174     -13.163 -50.685  -0.054  1.00  1.04           H  
ATOM   2756 3HZ  LYS A 174     -13.065 -52.234   0.483  1.00  1.04           H  
ATOM   2757  N   LEU A 175     -10.266 -50.182  -6.589  1.00  1.04           N  
ATOM   2758  CA  LEU A 175      -9.732 -50.500  -7.915  1.00  1.04           C  
ATOM   2759  C   LEU A 175      -8.228 -50.300  -8.076  1.00  1.04           C  
ATOM   2760  O   LEU A 175      -7.787 -49.162  -8.266  1.00  1.04           O  
ATOM   2761  CB  LEU A 175     -10.412 -49.577  -8.924  1.00  1.04           C  
ATOM   2762  CG  LEU A 175     -10.032 -49.680 -10.349  1.00  1.04           C  
ATOM   2763  CD1 LEU A 175     -10.407 -51.021 -10.839  1.00  1.04           C  
ATOM   2764  CD2 LEU A 175     -10.745 -48.578 -11.096  1.00  1.04           C  
ATOM   2765  H   LEU A 175     -10.174 -49.219  -6.263  1.00  1.04           H  
ATOM   2766  HA  LEU A 175      -9.994 -51.530  -8.151  1.00  1.04           H  
ATOM   2767 1HB  LEU A 175     -11.452 -49.826  -8.916  1.00  1.04           H  
ATOM   2768 2HB  LEU A 175     -10.292 -48.537  -8.600  1.00  1.04           H  
ATOM   2769  HG  LEU A 175      -8.950 -49.568 -10.465  1.00  1.04           H  
ATOM   2770 1HD1 LEU A 175     -10.143 -51.119 -11.880  1.00  1.04           H  
ATOM   2771 2HD1 LEU A 175      -9.874 -51.757 -10.254  1.00  1.04           H  
ATOM   2772 3HD1 LEU A 175     -11.477 -51.166 -10.718  1.00  1.04           H  
ATOM   2773 1HD2 LEU A 175     -10.507 -48.608 -12.139  1.00  1.04           H  
ATOM   2774 2HD2 LEU A 175     -11.815 -48.698 -10.975  1.00  1.04           H  
ATOM   2775 3HD2 LEU A 175     -10.441 -47.626 -10.688  1.00  1.04           H  
ATOM   2776  N   PRO A 176      -7.400 -51.343  -7.893  1.00  1.03           N  
ATOM   2777  CA  PRO A 176      -5.972 -51.301  -8.110  1.00  1.03           C  
ATOM   2778  C   PRO A 176      -5.663 -50.911  -9.552  1.00  1.03           C  
ATOM   2779  O   PRO A 176      -6.372 -51.305 -10.486  1.00  1.03           O  
ATOM   2780  CB  PRO A 176      -5.532 -52.725  -7.788  1.00  1.03           C  
ATOM   2781  CG  PRO A 176      -6.584 -53.247  -6.838  1.00  1.03           C  
ATOM   2782  CD  PRO A 176      -7.883 -52.615  -7.319  1.00  1.03           C  
ATOM   2783  HA  PRO A 176      -5.516 -50.579  -7.414  1.00  1.03           H  
ATOM   2784 1HB  PRO A 176      -5.484 -53.298  -8.710  1.00  1.03           H  
ATOM   2785 2HB  PRO A 176      -4.518 -52.714  -7.360  1.00  1.03           H  
ATOM   2786 1HG  PRO A 176      -6.601 -54.338  -6.870  1.00  1.03           H  
ATOM   2787 2HG  PRO A 176      -6.333 -52.971  -5.807  1.00  1.03           H  
ATOM   2788 1HD  PRO A 176      -8.352 -53.236  -8.077  1.00  1.03           H  
ATOM   2789 2HD  PRO A 176      -8.533 -52.444  -6.460  1.00  1.03           H  
ATOM   2790  N   LEU A 177      -4.609 -50.141  -9.684  1.00  1.03           N  
ATOM   2791  CA  LEU A 177      -4.040 -49.582 -10.899  1.00  1.03           C  
ATOM   2792  C   LEU A 177      -2.636 -49.253 -10.468  1.00  1.03           C  
ATOM   2793  O   LEU A 177      -2.183 -49.781  -9.447  1.00  1.03           O  
ATOM   2794  CB  LEU A 177      -4.826 -48.348 -11.368  1.00  1.03           C  
ATOM   2795  CG  LEU A 177      -4.759 -47.102 -10.502  1.00  1.03           C  
ATOM   2796  CD1 LEU A 177      -5.101 -45.884 -11.338  1.00  1.03           C  
ATOM   2797  CD2 LEU A 177      -5.741 -47.250  -9.379  1.00  1.03           C  
ATOM   2798  H   LEU A 177      -4.139 -49.847  -8.825  1.00  1.03           H  
ATOM   2799  HA  LEU A 177      -4.017 -50.332 -11.691  1.00  1.03           H  
ATOM   2800 1HB  LEU A 177      -4.519 -48.091 -12.384  1.00  1.03           H  
ATOM   2801 2HB  LEU A 177      -5.863 -48.628 -11.387  1.00  1.03           H  
ATOM   2802  HG  LEU A 177      -3.768 -46.981 -10.096  1.00  1.03           H  
ATOM   2803 1HD1 LEU A 177      -5.057 -44.994 -10.712  1.00  1.03           H  
ATOM   2804 2HD1 LEU A 177      -4.382 -45.787 -12.154  1.00  1.03           H  
ATOM   2805 3HD1 LEU A 177      -6.103 -45.995 -11.748  1.00  1.03           H  
ATOM   2806 1HD2 LEU A 177      -5.686 -46.384  -8.761  1.00  1.03           H  
ATOM   2807 2HD2 LEU A 177      -6.750 -47.360  -9.780  1.00  1.03           H  
ATOM   2808 3HD2 LEU A 177      -5.499 -48.114  -8.793  1.00  1.03           H  
ATOM   2809  N   VAL A 178      -1.871 -48.486 -11.223  1.00  1.01           N  
ATOM   2810  CA  VAL A 178      -0.605 -48.140 -10.606  1.00  1.01           C  
ATOM   2811  C   VAL A 178      -0.972 -47.142  -9.509  1.00  1.01           C  
ATOM   2812  O   VAL A 178      -1.107 -45.940  -9.750  1.00  1.01           O  
ATOM   2813  CB  VAL A 178       0.352 -47.506 -11.612  1.00  1.01           C  
ATOM   2814  CG1 VAL A 178       1.648 -47.124 -10.935  1.00  1.01           C  
ATOM   2815  CG2 VAL A 178       0.597 -48.477 -12.705  1.00  1.01           C  
ATOM   2816  H   VAL A 178      -2.178 -48.099 -12.101  1.00  1.01           H  
ATOM   2817  HA  VAL A 178      -0.143 -49.024 -10.166  1.00  1.01           H  
ATOM   2818  HB  VAL A 178      -0.096 -46.596 -12.017  1.00  1.01           H  
ATOM   2819 1HG1 VAL A 178       2.320 -46.669 -11.661  1.00  1.01           H  
ATOM   2820 2HG1 VAL A 178       1.442 -46.411 -10.133  1.00  1.01           H  
ATOM   2821 3HG1 VAL A 178       2.115 -48.014 -10.514  1.00  1.01           H  
ATOM   2822 1HG2 VAL A 178       1.272 -48.036 -13.435  1.00  1.01           H  
ATOM   2823 2HG2 VAL A 178       1.046 -49.381 -12.295  1.00  1.01           H  
ATOM   2824 3HG2 VAL A 178      -0.353 -48.723 -13.176  1.00  1.01           H  
ATOM   2825  N   GLY A 179      -1.177 -47.694  -8.317  1.00  1.00           N  
ATOM   2826  CA  GLY A 179      -1.765 -47.008  -7.182  1.00  1.00           C  
ATOM   2827  C   GLY A 179      -3.150 -47.608  -6.838  1.00  1.00           C  
ATOM   2828  O   GLY A 179      -3.565 -48.619  -7.408  1.00  1.00           O  
ATOM   2829  H   GLY A 179      -1.020 -48.692  -8.267  1.00  1.00           H  
ATOM   2830 1HA  GLY A 179      -1.101 -47.087  -6.335  1.00  1.00           H  
ATOM   2831 2HA  GLY A 179      -1.872 -45.948  -7.412  1.00  1.00           H  
ATOM   2832  N   LEU A 180      -3.849 -47.035  -5.861  1.00  0.99           N  
ATOM   2833  CA  LEU A 180      -5.175 -47.561  -5.497  1.00  0.99           C  
ATOM   2834  C   LEU A 180      -6.223 -46.466  -5.323  1.00  0.99           C  
ATOM   2835  O   LEU A 180      -6.097 -45.585  -4.464  1.00  0.99           O  
ATOM   2836  CB  LEU A 180      -5.121 -48.418  -4.214  1.00  0.99           C  
ATOM   2837  CG  LEU A 180      -6.507 -48.953  -3.712  1.00  0.99           C  
ATOM   2838  CD1 LEU A 180      -7.096 -49.862  -4.763  1.00  0.99           C  
ATOM   2839  CD2 LEU A 180      -6.338 -49.712  -2.391  1.00  0.99           C  
ATOM   2840  H   LEU A 180      -3.442 -46.230  -5.394  1.00  0.99           H  
ATOM   2841  HA  LEU A 180      -5.520 -48.206  -6.306  1.00  0.99           H  
ATOM   2842 1HB  LEU A 180      -4.482 -49.281  -4.403  1.00  0.99           H  
ATOM   2843 2HB  LEU A 180      -4.675 -47.826  -3.412  1.00  0.99           H  
ATOM   2844  HG  LEU A 180      -7.187 -48.113  -3.568  1.00  0.99           H  
ATOM   2845 1HD1 LEU A 180      -8.059 -50.223  -4.440  1.00  0.99           H  
ATOM   2846 2HD1 LEU A 180      -7.213 -49.306  -5.679  1.00  0.99           H  
ATOM   2847 3HD1 LEU A 180      -6.432 -50.702  -4.927  1.00  0.99           H  
ATOM   2848 1HD2 LEU A 180      -7.308 -50.080  -2.050  1.00  0.99           H  
ATOM   2849 2HD2 LEU A 180      -5.674 -50.549  -2.544  1.00  0.99           H  
ATOM   2850 3HD2 LEU A 180      -5.918 -49.052  -1.631  1.00  0.99           H  
ATOM   2851  N   ILE A 181      -7.278 -46.549  -6.133  1.00  0.98           N  
ATOM   2852  CA  ILE A 181      -8.386 -45.602  -6.084  1.00  0.98           C  
ATOM   2853  C   ILE A 181      -9.632 -46.252  -5.545  1.00  0.98           C  
ATOM   2854  O   ILE A 181     -10.064 -47.293  -6.053  1.00  0.98           O  
ATOM   2855  CB  ILE A 181      -8.710 -45.026  -7.479  1.00  0.98           C  
ATOM   2856  CG1 ILE A 181      -7.553 -44.184  -8.013  1.00  0.98           C  
ATOM   2857  CG2 ILE A 181      -9.999 -44.205  -7.438  1.00  0.98           C  
ATOM   2858  CD1 ILE A 181      -7.660 -43.844  -9.475  1.00  0.98           C  
ATOM   2859  H   ILE A 181      -7.325 -47.313  -6.816  1.00  0.98           H  
ATOM   2860  HA  ILE A 181      -8.124 -44.783  -5.415  1.00  0.98           H  
ATOM   2861  HB  ILE A 181      -8.846 -45.858  -8.176  1.00  0.98           H  
ATOM   2862 1HG1 ILE A 181      -7.549 -43.246  -7.477  1.00  0.98           H  
ATOM   2863 2HG1 ILE A 181      -6.626 -44.689  -7.825  1.00  0.98           H  
ATOM   2864 1HG2 ILE A 181     -10.228 -43.832  -8.428  1.00  0.98           H  
ATOM   2865 2HG2 ILE A 181     -10.819 -44.821  -7.094  1.00  0.98           H  
ATOM   2866 3HG2 ILE A 181      -9.874 -43.366  -6.753  1.00  0.98           H  
ATOM   2867 1HD1 ILE A 181      -6.813 -43.225  -9.771  1.00  0.98           H  
ATOM   2868 2HD1 ILE A 181      -7.659 -44.761 -10.063  1.00  0.98           H  
ATOM   2869 3HD1 ILE A 181      -8.573 -43.303  -9.653  1.00  0.98           H  
ATOM   2870  N   THR A 182     -10.232 -45.637  -4.534  1.00  0.98           N  
ATOM   2871  CA  THR A 182     -11.451 -46.204  -4.011  1.00  0.98           C  
ATOM   2872  C   THR A 182     -12.612 -45.237  -4.227  1.00  0.98           C  
ATOM   2873  O   THR A 182     -12.397 -44.035  -4.436  1.00  0.98           O  
ATOM   2874  CB  THR A 182     -11.262 -46.529  -2.515  1.00  0.98           C  
ATOM   2875  OG1 THR A 182     -11.133 -45.323  -1.759  1.00  0.98           O  
ATOM   2876  CG2 THR A 182      -9.952 -47.327  -2.353  1.00  0.98           C  
ATOM   2877  H   THR A 182      -9.820 -44.806  -4.080  1.00  0.98           H  
ATOM   2878  HA  THR A 182     -11.675 -47.119  -4.548  1.00  0.98           H  
ATOM   2879  HB  THR A 182     -12.108 -47.112  -2.152  1.00  0.98           H  
ATOM   2880  HG1 THR A 182     -10.298 -44.861  -2.018  1.00  0.98           H  
ATOM   2881 1HG2 THR A 182      -9.795 -47.569  -1.302  1.00  0.98           H  
ATOM   2882 2HG2 THR A 182      -9.994 -48.235  -2.931  1.00  0.98           H  
ATOM   2883 3HG2 THR A 182      -9.119 -46.721  -2.708  1.00  0.98           H  
ATOM   2884  N   ILE A 183     -13.839 -45.714  -4.056  1.00  0.98           N  
ATOM   2885  CA  ILE A 183     -14.983 -44.821  -4.216  1.00  0.98           C  
ATOM   2886  C   ILE A 183     -14.901 -43.642  -3.266  1.00  0.98           C  
ATOM   2887  O   ILE A 183     -15.253 -42.525  -3.624  1.00  0.98           O  
ATOM   2888  CB  ILE A 183     -16.335 -45.518  -4.084  1.00  0.98           C  
ATOM   2889  CG1 ILE A 183     -16.545 -46.449  -5.281  1.00  0.98           C  
ATOM   2890  CG2 ILE A 183     -17.432 -44.472  -3.995  1.00  0.98           C  
ATOM   2891  CD1 ILE A 183     -17.736 -47.360  -5.154  1.00  0.98           C  
ATOM   2892  H   ILE A 183     -13.956 -46.716  -3.873  1.00  0.98           H  
ATOM   2893  HA  ILE A 183     -14.949 -44.421  -5.228  1.00  0.98           H  
ATOM   2894  HB  ILE A 183     -16.344 -46.133  -3.183  1.00  0.98           H  
ATOM   2895 1HG1 ILE A 183     -16.657 -45.849  -6.184  1.00  0.98           H  
ATOM   2896 2HG1 ILE A 183     -15.659 -47.074  -5.389  1.00  0.98           H  
ATOM   2897 1HG2 ILE A 183     -18.401 -44.958  -3.894  1.00  0.98           H  
ATOM   2898 2HG2 ILE A 183     -17.260 -43.835  -3.125  1.00  0.98           H  
ATOM   2899 3HG2 ILE A 183     -17.428 -43.858  -4.895  1.00  0.98           H  
ATOM   2900 1HD1 ILE A 183     -17.800 -47.996  -6.041  1.00  0.98           H  
ATOM   2901 2HD1 ILE A 183     -17.638 -47.978  -4.273  1.00  0.98           H  
ATOM   2902 3HD1 ILE A 183     -18.641 -46.764  -5.069  1.00  0.98           H  
ATOM   2903  N   LYS A 184     -14.457 -43.889  -2.038  1.00  0.99           N  
ATOM   2904  CA  LYS A 184     -14.341 -42.813  -1.062  1.00  0.99           C  
ATOM   2905  C   LYS A 184     -13.343 -41.737  -1.501  1.00  0.99           C  
ATOM   2906  O   LYS A 184     -13.426 -40.588  -1.063  1.00  0.99           O  
ATOM   2907  CB  LYS A 184     -13.928 -43.363   0.300  1.00  0.99           C  
ATOM   2908  CG  LYS A 184     -15.011 -44.185   0.991  1.00  0.99           C  
ATOM   2909  CD  LYS A 184     -14.543 -44.695   2.351  1.00  0.99           C  
ATOM   2910  CE  LYS A 184     -15.633 -45.497   3.051  1.00  0.99           C  
ATOM   2911  NZ  LYS A 184     -15.182 -46.012   4.373  1.00  0.99           N  
ATOM   2912  H   LYS A 184     -14.176 -44.826  -1.792  1.00  0.99           H  
ATOM   2913  HA  LYS A 184     -15.318 -42.342  -0.959  1.00  0.99           H  
ATOM   2914 1HB  LYS A 184     -13.041 -43.993   0.181  1.00  0.99           H  
ATOM   2915 2HB  LYS A 184     -13.657 -42.536   0.958  1.00  0.99           H  
ATOM   2916 1HG  LYS A 184     -15.905 -43.568   1.121  1.00  0.99           H  
ATOM   2917 2HG  LYS A 184     -15.269 -45.036   0.361  1.00  0.99           H  
ATOM   2918 1HD  LYS A 184     -13.664 -45.329   2.217  1.00  0.99           H  
ATOM   2919 2HD  LYS A 184     -14.266 -43.849   2.979  1.00  0.99           H  
ATOM   2920 1HE  LYS A 184     -16.504 -44.861   3.199  1.00  0.99           H  
ATOM   2921 2HE  LYS A 184     -15.915 -46.342   2.422  1.00  0.99           H  
ATOM   2922 1HZ  LYS A 184     -15.930 -46.535   4.803  1.00  0.99           H  
ATOM   2923 2HZ  LYS A 184     -14.381 -46.612   4.245  1.00  0.99           H  
ATOM   2924 3HZ  LYS A 184     -14.929 -45.236   4.968  1.00  0.99           H  
ATOM   2925  N   ASP A 185     -12.387 -42.061  -2.373  1.00  1.00           N  
ATOM   2926  CA  ASP A 185     -11.421 -41.046  -2.751  1.00  1.00           C  
ATOM   2927  C   ASP A 185     -12.089 -40.166  -3.770  1.00  1.00           C  
ATOM   2928  O   ASP A 185     -11.961 -38.943  -3.752  1.00  1.00           O  
ATOM   2929  CB  ASP A 185     -10.140 -41.667  -3.301  1.00  1.00           C  
ATOM   2930  CG  ASP A 185      -9.416 -42.516  -2.240  1.00  1.00           C  
ATOM   2931  OD1 ASP A 185      -9.182 -42.034  -1.109  1.00  1.00           O  
ATOM   2932  OD2 ASP A 185      -9.129 -43.679  -2.548  1.00  1.00           O  
ATOM   2933  H   ASP A 185     -12.346 -42.984  -2.798  1.00  1.00           H  
ATOM   2934  HA  ASP A 185     -11.175 -40.448  -1.895  1.00  1.00           H  
ATOM   2935 1HB  ASP A 185     -10.387 -42.297  -4.161  1.00  1.00           H  
ATOM   2936 2HB  ASP A 185      -9.467 -40.879  -3.650  1.00  1.00           H  
ATOM   2937  N   ILE A 186     -12.902 -40.797  -4.594  1.00  1.01           N  
ATOM   2938  CA  ILE A 186     -13.648 -40.076  -5.593  1.00  1.01           C  
ATOM   2939  C   ILE A 186     -14.640 -39.144  -4.912  1.00  1.01           C  
ATOM   2940  O   ILE A 186     -14.750 -37.970  -5.276  1.00  1.01           O  
ATOM   2941  CB  ILE A 186     -14.343 -41.066  -6.507  1.00  1.01           C  
ATOM   2942  CG1 ILE A 186     -13.304 -41.784  -7.278  1.00  1.01           C  
ATOM   2943  CG2 ILE A 186     -15.291 -40.359  -7.418  1.00  1.01           C  
ATOM   2944  CD1 ILE A 186     -13.787 -42.942  -7.951  1.00  1.01           C  
ATOM   2945  H   ILE A 186     -12.966 -41.817  -4.535  1.00  1.01           H  
ATOM   2946  HA  ILE A 186     -12.958 -39.478  -6.183  1.00  1.01           H  
ATOM   2947  HB  ILE A 186     -14.884 -41.793  -5.919  1.00  1.01           H  
ATOM   2948 1HG1 ILE A 186     -12.926 -41.113  -8.029  1.00  1.01           H  
ATOM   2949 2HG1 ILE A 186     -12.491 -42.080  -6.611  1.00  1.01           H  
ATOM   2950 1HG2 ILE A 186     -15.775 -41.081  -8.066  1.00  1.01           H  
ATOM   2951 2HG2 ILE A 186     -16.040 -39.853  -6.823  1.00  1.01           H  
ATOM   2952 3HG2 ILE A 186     -14.752 -39.632  -8.025  1.00  1.01           H  
ATOM   2953 1HD1 ILE A 186     -12.970 -43.393  -8.516  1.00  1.01           H  
ATOM   2954 2HD1 ILE A 186     -14.166 -43.641  -7.221  1.00  1.01           H  
ATOM   2955 3HD1 ILE A 186     -14.571 -42.650  -8.604  1.00  1.01           H  
ATOM   2956  N   GLU A 187     -15.352 -39.657  -3.903  1.00  1.01           N  
ATOM   2957  CA  GLU A 187     -16.319 -38.833  -3.195  1.00  1.01           C  
ATOM   2958  C   GLU A 187     -15.652 -37.637  -2.523  1.00  1.01           C  
ATOM   2959  O   GLU A 187     -16.177 -36.530  -2.598  1.00  1.01           O  
ATOM   2960  CB  GLU A 187     -17.084 -39.660  -2.163  1.00  1.01           C  
ATOM   2961  CG  GLU A 187     -18.074 -40.666  -2.767  1.00  1.01           C  
ATOM   2962  CD  GLU A 187     -18.751 -41.541  -1.729  1.00  1.01           C  
ATOM   2963  OE1 GLU A 187     -18.385 -41.466  -0.579  1.00  1.01           O  
ATOM   2964  OE2 GLU A 187     -19.636 -42.282  -2.092  1.00  1.01           O  
ATOM   2965  H   GLU A 187     -15.229 -40.639  -3.652  1.00  1.01           H  
ATOM   2966  HA  GLU A 187     -17.037 -38.455  -3.919  1.00  1.01           H  
ATOM   2967 1HB  GLU A 187     -16.372 -40.214  -1.553  1.00  1.01           H  
ATOM   2968 2HB  GLU A 187     -17.635 -38.993  -1.499  1.00  1.01           H  
ATOM   2969 1HG  GLU A 187     -18.837 -40.118  -3.317  1.00  1.01           H  
ATOM   2970 2HG  GLU A 187     -17.539 -41.293  -3.477  1.00  1.01           H  
ATOM   2971  N   LYS A 188     -14.468 -37.820  -1.922  1.00  1.00           N  
ATOM   2972  CA  LYS A 188     -13.782 -36.679  -1.310  1.00  1.00           C  
ATOM   2973  C   LYS A 188     -13.456 -35.615  -2.359  1.00  1.00           C  
ATOM   2974  O   LYS A 188     -13.674 -34.420  -2.142  1.00  1.00           O  
ATOM   2975  CB  LYS A 188     -12.508 -37.144  -0.591  1.00  1.00           C  
ATOM   2976  CG  LYS A 188     -12.741 -37.893   0.755  1.00  1.00           C  
ATOM   2977  CD  LYS A 188     -11.401 -38.305   1.414  1.00  1.00           C  
ATOM   2978  CE  LYS A 188     -10.839 -39.457   0.607  1.00  1.00           C  
ATOM   2979  NZ  LYS A 188      -9.644 -40.107   1.142  1.00  1.00           N  
ATOM   2980  H   LYS A 188     -14.057 -38.754  -1.855  1.00  1.00           H  
ATOM   2981  HA  LYS A 188     -14.451 -36.230  -0.573  1.00  1.00           H  
ATOM   2982 1HB  LYS A 188     -11.952 -37.819  -1.251  1.00  1.00           H  
ATOM   2983 2HB  LYS A 188     -11.868 -36.287  -0.396  1.00  1.00           H  
ATOM   2984 1HG  LYS A 188     -13.279 -37.236   1.436  1.00  1.00           H  
ATOM   2985 2HG  LYS A 188     -13.349 -38.774   0.584  1.00  1.00           H  
ATOM   2986 1HD  LYS A 188     -10.692 -37.471   1.383  1.00  1.00           H  
ATOM   2987 2HD  LYS A 188     -11.556 -38.610   2.447  1.00  1.00           H  
ATOM   2988 1HE  LYS A 188     -11.609 -40.205   0.515  1.00  1.00           H  
ATOM   2989 2HE  LYS A 188     -10.592 -39.062  -0.372  1.00  1.00           H  
ATOM   2990 1HZ  LYS A 188      -9.379 -40.857   0.450  1.00  1.00           H  
ATOM   2991 2HZ  LYS A 188      -8.895 -39.427   1.186  1.00  1.00           H  
ATOM   2992 3HZ  LYS A 188      -9.814 -40.504   2.045  1.00  1.00           H  
ATOM   2993  N   VAL A 189     -13.024 -36.048  -3.542  1.00  0.99           N  
ATOM   2994  CA  VAL A 189     -12.714 -35.092  -4.597  1.00  0.99           C  
ATOM   2995  C   VAL A 189     -13.963 -34.317  -5.017  1.00  0.99           C  
ATOM   2996  O   VAL A 189     -13.912 -33.105  -5.231  1.00  0.99           O  
ATOM   2997  CB  VAL A 189     -12.081 -35.801  -5.804  1.00  0.99           C  
ATOM   2998  CG1 VAL A 189     -11.958 -34.829  -6.965  1.00  0.99           C  
ATOM   2999  CG2 VAL A 189     -10.706 -36.336  -5.388  1.00  0.99           C  
ATOM   3000  H   VAL A 189     -12.855 -37.046  -3.692  1.00  0.99           H  
ATOM   3001  HA  VAL A 189     -11.984 -34.384  -4.203  1.00  0.99           H  
ATOM   3002  HB  VAL A 189     -12.718 -36.627  -6.118  1.00  0.99           H  
ATOM   3003 1HG1 VAL A 189     -11.511 -35.334  -7.818  1.00  0.99           H  
ATOM   3004 2HG1 VAL A 189     -12.950 -34.466  -7.237  1.00  0.99           H  
ATOM   3005 3HG1 VAL A 189     -11.333 -33.990  -6.670  1.00  0.99           H  
ATOM   3006 1HG2 VAL A 189     -10.233 -36.845  -6.210  1.00  0.99           H  
ATOM   3007 2HG2 VAL A 189     -10.087 -35.517  -5.071  1.00  0.99           H  
ATOM   3008 3HG2 VAL A 189     -10.812 -37.023  -4.561  1.00  0.99           H  
ATOM   3009  N   ILE A 190     -15.086 -35.022  -5.138  1.00  0.99           N  
ATOM   3010  CA  ILE A 190     -16.367 -34.419  -5.492  1.00  0.99           C  
ATOM   3011  C   ILE A 190     -16.855 -33.429  -4.433  1.00  0.99           C  
ATOM   3012  O   ILE A 190     -17.351 -32.352  -4.764  1.00  0.99           O  
ATOM   3013  CB  ILE A 190     -17.436 -35.503  -5.702  1.00  0.99           C  
ATOM   3014  CG1 ILE A 190     -17.104 -36.331  -6.951  1.00  0.99           C  
ATOM   3015  CG2 ILE A 190     -18.817 -34.879  -5.802  1.00  0.99           C  
ATOM   3016  CD1 ILE A 190     -17.921 -37.592  -7.065  1.00  0.99           C  
ATOM   3017  H   ILE A 190     -15.046 -36.029  -4.973  1.00  0.99           H  
ATOM   3018  HA  ILE A 190     -16.237 -33.876  -6.429  1.00  0.99           H  
ATOM   3019  HB  ILE A 190     -17.416 -36.181  -4.853  1.00  0.99           H  
ATOM   3020 1HG1 ILE A 190     -17.281 -35.722  -7.836  1.00  0.99           H  
ATOM   3021 2HG1 ILE A 190     -16.049 -36.604  -6.927  1.00  0.99           H  
ATOM   3022 1HG2 ILE A 190     -19.559 -35.664  -5.930  1.00  0.99           H  
ATOM   3023 2HG2 ILE A 190     -19.032 -34.323  -4.889  1.00  0.99           H  
ATOM   3024 3HG2 ILE A 190     -18.851 -34.203  -6.655  1.00  0.99           H  
ATOM   3025 1HD1 ILE A 190     -17.636 -38.134  -7.974  1.00  0.99           H  
ATOM   3026 2HD1 ILE A 190     -17.738 -38.221  -6.199  1.00  0.99           H  
ATOM   3027 3HD1 ILE A 190     -18.977 -37.339  -7.113  1.00  0.99           H  
ATOM   3028  N   GLU A 191     -16.751 -33.809  -3.155  1.00  0.98           N  
ATOM   3029  CA  GLU A 191     -17.160 -32.947  -2.045  1.00  0.98           C  
ATOM   3030  C   GLU A 191     -16.340 -31.656  -1.945  1.00  0.98           C  
ATOM   3031  O   GLU A 191     -16.879 -30.600  -1.596  1.00  0.98           O  
ATOM   3032  CB  GLU A 191     -17.081 -33.698  -0.708  1.00  0.98           C  
ATOM   3033  CG  GLU A 191     -18.146 -34.786  -0.502  1.00  0.98           C  
ATOM   3034  CD  GLU A 191     -18.000 -35.533   0.823  1.00  0.98           C  
ATOM   3035  OE1 GLU A 191     -17.028 -35.326   1.515  1.00  0.98           O  
ATOM   3036  OE2 GLU A 191     -18.877 -36.305   1.138  1.00  0.98           O  
ATOM   3037  H   GLU A 191     -16.367 -34.729  -2.948  1.00  0.98           H  
ATOM   3038  HA  GLU A 191     -18.198 -32.665  -2.210  1.00  0.98           H  
ATOM   3039 1HB  GLU A 191     -16.109 -34.185  -0.638  1.00  0.98           H  
ATOM   3040 2HB  GLU A 191     -17.153 -32.987   0.114  1.00  0.98           H  
ATOM   3041 1HG  GLU A 191     -19.128 -34.319  -0.534  1.00  0.98           H  
ATOM   3042 2HG  GLU A 191     -18.090 -35.495  -1.323  1.00  0.98           H  
ATOM   3043  N   PHE A 192     -15.046 -31.730  -2.266  1.00  0.95           N  
ATOM   3044  CA  PHE A 192     -14.169 -30.572  -2.157  1.00  0.95           C  
ATOM   3045  C   PHE A 192     -13.408 -30.269  -3.456  1.00  0.95           C  
ATOM   3046  O   PHE A 192     -12.183 -30.402  -3.502  1.00  0.95           O  
ATOM   3047  CB  PHE A 192     -13.151 -30.853  -1.066  1.00  0.95           C  
ATOM   3048  CG  PHE A 192     -13.776 -31.162   0.248  1.00  0.95           C  
ATOM   3049  CD1 PHE A 192     -13.982 -32.474   0.613  1.00  0.95           C  
ATOM   3050  CD2 PHE A 192     -14.166 -30.168   1.115  1.00  0.95           C  
ATOM   3051  CE1 PHE A 192     -14.566 -32.796   1.807  1.00  0.95           C  
ATOM   3052  CE2 PHE A 192     -14.756 -30.494   2.322  1.00  0.95           C  
ATOM   3053  CZ  PHE A 192     -14.952 -31.807   2.662  1.00  0.95           C  
ATOM   3054  H   PHE A 192     -14.650 -32.635  -2.531  1.00  0.95           H  
ATOM   3055  HA  PHE A 192     -14.759 -29.708  -1.866  1.00  0.95           H  
ATOM   3056 1HB  PHE A 192     -12.529 -31.705  -1.359  1.00  0.95           H  
ATOM   3057 2HB  PHE A 192     -12.505 -30.000  -0.947  1.00  0.95           H  
ATOM   3058  HD1 PHE A 192     -13.677 -33.265  -0.067  1.00  0.95           H  
ATOM   3059  HD2 PHE A 192     -14.009 -29.124   0.836  1.00  0.95           H  
ATOM   3060  HE1 PHE A 192     -14.729 -33.843   2.073  1.00  0.95           H  
ATOM   3061  HE2 PHE A 192     -15.072 -29.720   3.015  1.00  0.95           H  
ATOM   3062  HZ  PHE A 192     -15.417 -32.058   3.619  1.00  0.95           H  
ATOM   3063  N   PRO A 193     -14.074 -29.823  -4.537  1.00  0.93           N  
ATOM   3064  CA  PRO A 193     -13.437 -29.583  -5.815  1.00  0.93           C  
ATOM   3065  C   PRO A 193     -12.443 -28.429  -5.745  1.00  0.93           C  
ATOM   3066  O   PRO A 193     -11.450 -28.396  -6.471  1.00  0.93           O  
ATOM   3067  CB  PRO A 193     -14.624 -29.221  -6.712  1.00  0.93           C  
ATOM   3068  CG  PRO A 193     -15.686 -28.695  -5.755  1.00  0.93           C  
ATOM   3069  CD  PRO A 193     -15.494 -29.488  -4.483  1.00  0.93           C  
ATOM   3070  HA  PRO A 193     -12.948 -30.510  -6.153  1.00  0.93           H  
ATOM   3071 1HB  PRO A 193     -14.314 -28.470  -7.455  1.00  0.93           H  
ATOM   3072 2HB  PRO A 193     -14.957 -30.110  -7.268  1.00  0.93           H  
ATOM   3073 1HG  PRO A 193     -15.559 -27.612  -5.608  1.00  0.93           H  
ATOM   3074 2HG  PRO A 193     -16.688 -28.841  -6.186  1.00  0.93           H  
ATOM   3075 1HD  PRO A 193     -15.738 -28.861  -3.623  1.00  0.93           H  
ATOM   3076 2HD  PRO A 193     -16.091 -30.384  -4.514  1.00  0.93           H  
ATOM   3077  N   ASN A 194     -12.641 -27.522  -4.784  1.00  0.90           N  
ATOM   3078  CA  ASN A 194     -11.777 -26.351  -4.654  1.00  0.90           C  
ATOM   3079  C   ASN A 194     -10.598 -26.629  -3.747  1.00  0.90           C  
ATOM   3080  O   ASN A 194     -10.387 -25.921  -2.770  1.00  0.90           O  
ATOM   3081  CB  ASN A 194     -12.574 -25.171  -4.131  1.00  0.90           C  
ATOM   3082  CG  ASN A 194     -13.649 -24.752  -5.101  1.00  0.90           C  
ATOM   3083  OD1 ASN A 194     -13.426 -24.710  -6.317  1.00  0.90           O  
ATOM   3084  ND2 ASN A 194     -14.814 -24.447  -4.589  1.00  0.90           N  
ATOM   3085  H   ASN A 194     -13.429 -27.612  -4.163  1.00  0.90           H  
ATOM   3086  HA  ASN A 194     -11.378 -26.102  -5.639  1.00  0.90           H  
ATOM   3087 1HB  ASN A 194     -13.034 -25.438  -3.178  1.00  0.90           H  
ATOM   3088 2HB  ASN A 194     -11.903 -24.328  -3.950  1.00  0.90           H  
ATOM   3089 1HD2 ASN A 194     -15.566 -24.163  -5.187  1.00  0.90           H  
ATOM   3090 2HD2 ASN A 194     -14.955 -24.495  -3.600  1.00  0.90           H  
ATOM   3091  N   SER A 195      -9.817 -27.625  -4.114  1.00  0.90           N  
ATOM   3092  CA  SER A 195      -8.676 -28.058  -3.318  1.00  0.90           C  
ATOM   3093  C   SER A 195      -7.355 -27.554  -3.887  1.00  0.90           C  
ATOM   3094  O   SER A 195      -7.223 -27.368  -5.097  1.00  0.90           O  
ATOM   3095  CB  SER A 195      -8.638 -29.565  -3.248  1.00  0.90           C  
ATOM   3096  OG  SER A 195      -9.738 -30.115  -2.557  1.00  0.90           O  
ATOM   3097  H   SER A 195     -10.080 -28.111  -4.973  1.00  0.90           H  
ATOM   3098  HA  SER A 195      -8.793 -27.667  -2.307  1.00  0.90           H  
ATOM   3099 1HB  SER A 195      -8.614 -29.955  -4.258  1.00  0.90           H  
ATOM   3100 2HB  SER A 195      -7.716 -29.859  -2.752  1.00  0.90           H  
ATOM   3101  HG  SER A 195     -10.533 -30.056  -3.127  1.00  0.90           H  
ATOM   3102  N   SER A 196      -6.365 -27.345  -3.021  1.00  0.91           N  
ATOM   3103  CA  SER A 196      -5.039 -26.935  -3.486  1.00  0.91           C  
ATOM   3104  C   SER A 196      -4.198 -28.178  -3.719  1.00  0.91           C  
ATOM   3105  O   SER A 196      -3.797 -28.861  -2.769  1.00  0.91           O  
ATOM   3106  CB  SER A 196      -4.385 -26.011  -2.482  1.00  0.91           C  
ATOM   3107  OG  SER A 196      -3.067 -25.656  -2.859  1.00  0.91           O  
ATOM   3108  H   SER A 196      -6.536 -27.506  -2.026  1.00  0.91           H  
ATOM   3109  HA  SER A 196      -5.141 -26.402  -4.433  1.00  0.91           H  
ATOM   3110 1HB  SER A 196      -4.976 -25.116  -2.371  1.00  0.91           H  
ATOM   3111 2HB  SER A 196      -4.363 -26.512  -1.521  1.00  0.91           H  
ATOM   3112  HG  SER A 196      -3.094 -25.050  -3.649  1.00  0.91           H  
ATOM   3113  N   LYS A 197      -3.981 -28.483  -4.993  1.00  0.94           N  
ATOM   3114  CA  LYS A 197      -3.303 -29.701  -5.412  1.00  0.94           C  
ATOM   3115  C   LYS A 197      -2.083 -29.454  -6.288  1.00  0.94           C  
ATOM   3116  O   LYS A 197      -1.997 -28.446  -6.994  1.00  0.94           O  
ATOM   3117  CB  LYS A 197      -4.310 -30.628  -6.085  1.00  0.94           C  
ATOM   3118  CG  LYS A 197      -5.319 -31.185  -5.109  1.00  0.94           C  
ATOM   3119  CD  LYS A 197      -6.397 -32.014  -5.741  1.00  0.94           C  
ATOM   3120  CE  LYS A 197      -7.199 -32.663  -4.639  1.00  0.94           C  
ATOM   3121  NZ  LYS A 197      -8.392 -33.366  -5.106  1.00  0.94           N  
ATOM   3122  H   LYS A 197      -4.332 -27.851  -5.701  1.00  0.94           H  
ATOM   3123  HA  LYS A 197      -2.954 -30.199  -4.516  1.00  0.94           H  
ATOM   3124 1HB  LYS A 197      -4.840 -30.097  -6.873  1.00  0.94           H  
ATOM   3125 2HB  LYS A 197      -3.777 -31.456  -6.536  1.00  0.94           H  
ATOM   3126 1HG  LYS A 197      -4.793 -31.815  -4.400  1.00  0.94           H  
ATOM   3127 2HG  LYS A 197      -5.790 -30.376  -4.564  1.00  0.94           H  
ATOM   3128 1HD  LYS A 197      -7.051 -31.377  -6.338  1.00  0.94           H  
ATOM   3129 2HD  LYS A 197      -5.971 -32.776  -6.382  1.00  0.94           H  
ATOM   3130 1HE  LYS A 197      -6.549 -33.371  -4.134  1.00  0.94           H  
ATOM   3131 2HE  LYS A 197      -7.490 -31.922  -3.936  1.00  0.94           H  
ATOM   3132 1HZ  LYS A 197      -8.858 -33.768  -4.245  1.00  0.94           H  
ATOM   3133 2HZ  LYS A 197      -9.022 -32.725  -5.564  1.00  0.94           H  
ATOM   3134 3HZ  LYS A 197      -8.121 -34.099  -5.744  1.00  0.94           H  
ATOM   3135  N   ASP A 198      -1.136 -30.389  -6.216  1.00  0.97           N  
ATOM   3136  CA  ASP A 198       0.108 -30.311  -6.976  1.00  0.97           C  
ATOM   3137  C   ASP A 198      -0.082 -30.835  -8.394  1.00  0.97           C  
ATOM   3138  O   ASP A 198      -1.191 -31.199  -8.786  1.00  0.97           O  
ATOM   3139  CB  ASP A 198       1.235 -31.093  -6.262  1.00  0.97           C  
ATOM   3140  CG  ASP A 198       1.024 -32.634  -6.264  1.00  0.97           C  
ATOM   3141  OD1 ASP A 198       0.179 -33.078  -7.034  1.00  0.97           O  
ATOM   3142  OD2 ASP A 198       1.690 -33.353  -5.512  1.00  0.97           O  
ATOM   3143  H   ASP A 198      -1.304 -31.178  -5.595  1.00  0.97           H  
ATOM   3144  HA  ASP A 198       0.407 -29.264  -7.039  1.00  0.97           H  
ATOM   3145 1HB  ASP A 198       2.196 -30.863  -6.721  1.00  0.97           H  
ATOM   3146 2HB  ASP A 198       1.296 -30.760  -5.221  1.00  0.97           H  
ATOM   3147  N   ILE A 199       1.018 -30.938  -9.141  1.00  1.00           N  
ATOM   3148  CA  ILE A 199       1.019 -31.359 -10.543  1.00  1.00           C  
ATOM   3149  C   ILE A 199       0.560 -32.807 -10.791  1.00  1.00           C  
ATOM   3150  O   ILE A 199       0.365 -33.206 -11.941  1.00  1.00           O  
ATOM   3151  CB  ILE A 199       2.423 -31.162 -11.140  1.00  1.00           C  
ATOM   3152  CG1 ILE A 199       3.418 -32.063 -10.421  1.00  1.00           C  
ATOM   3153  CG2 ILE A 199       2.838 -29.704 -11.011  1.00  1.00           C  
ATOM   3154  CD1 ILE A 199       4.779 -32.111 -11.062  1.00  1.00           C  
ATOM   3155  H   ILE A 199       1.897 -30.661  -8.735  1.00  1.00           H  
ATOM   3156  HA  ILE A 199       0.335 -30.704 -11.081  1.00  1.00           H  
ATOM   3157  HB  ILE A 199       2.413 -31.450 -12.190  1.00  1.00           H  
ATOM   3158 1HG1 ILE A 199       3.524 -31.725  -9.392  1.00  1.00           H  
ATOM   3159 2HG1 ILE A 199       3.023 -33.067 -10.416  1.00  1.00           H  
ATOM   3160 1HG2 ILE A 199       3.831 -29.568 -11.442  1.00  1.00           H  
ATOM   3161 2HG2 ILE A 199       2.125 -29.074 -11.542  1.00  1.00           H  
ATOM   3162 3HG2 ILE A 199       2.858 -29.420  -9.959  1.00  1.00           H  
ATOM   3163 1HD1 ILE A 199       5.421 -32.783 -10.496  1.00  1.00           H  
ATOM   3164 2HD1 ILE A 199       4.682 -32.476 -12.085  1.00  1.00           H  
ATOM   3165 3HD1 ILE A 199       5.215 -31.113 -11.071  1.00  1.00           H  
ATOM   3166  N   HIS A 200       0.414 -33.594  -9.722  1.00  0.99           N  
ATOM   3167  CA  HIS A 200      -0.033 -34.968  -9.804  1.00  0.99           C  
ATOM   3168  C   HIS A 200      -1.471 -35.095  -9.304  1.00  0.99           C  
ATOM   3169  O   HIS A 200      -2.074 -36.161  -9.397  1.00  0.99           O  
ATOM   3170  CB  HIS A 200       0.872 -35.862  -8.952  1.00  0.99           C  
ATOM   3171  CG  HIS A 200       2.294 -35.879  -9.405  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200       2.697 -36.470 -10.583  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200       3.408 -35.366  -8.841  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200       4.004 -36.321 -10.722  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200       4.460 -35.657  -9.677  1.00  0.99           N  
ATOM   3176  H   HIS A 200       0.567 -33.217  -8.788  1.00  0.99           H  
ATOM   3177  HA  HIS A 200      -0.000 -35.312 -10.836  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200       0.851 -35.505  -7.919  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200       0.490 -36.882  -8.953  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200       3.456 -34.819  -7.902  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200       4.603 -36.684 -11.556  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200       5.423 -35.397  -9.519  1.00  0.99           H  
ATOM   3183  N   GLY A 201      -2.033 -34.008  -8.771  1.00  0.94           N  
ATOM   3184  CA  GLY A 201      -3.365 -34.045  -8.182  1.00  0.94           C  
ATOM   3185  C   GLY A 201      -3.376 -34.390  -6.682  1.00  0.94           C  
ATOM   3186  O   GLY A 201      -4.428 -34.724  -6.129  1.00  0.94           O  
ATOM   3187  H   GLY A 201      -1.526 -33.121  -8.751  1.00  0.94           H  
ATOM   3188 1HA  GLY A 201      -3.833 -33.072  -8.330  1.00  0.94           H  
ATOM   3189 2HA  GLY A 201      -3.974 -34.767  -8.723  1.00  0.94           H  
ATOM   3190  N   ARG A 202      -2.211 -34.371  -6.028  1.00  0.87           N  
ATOM   3191  CA  ARG A 202      -2.144 -34.681  -4.597  1.00  0.87           C  
ATOM   3192  C   ARG A 202      -2.303 -33.390  -3.802  1.00  0.87           C  
ATOM   3193  O   ARG A 202      -1.934 -32.319  -4.281  1.00  0.87           O  
ATOM   3194  CB  ARG A 202      -0.824 -35.339  -4.244  1.00  0.87           C  
ATOM   3195  CG  ARG A 202      -0.567 -36.650  -4.960  1.00  0.87           C  
ATOM   3196  CD  ARG A 202       0.764 -37.240  -4.626  1.00  0.87           C  
ATOM   3197  NE  ARG A 202       1.893 -36.379  -5.044  1.00  0.87           N  
ATOM   3198  CZ  ARG A 202       3.185 -36.781  -5.073  1.00  0.87           C  
ATOM   3199  NH1 ARG A 202       3.500 -38.023  -4.760  1.00  0.87           N  
ATOM   3200  NH2 ARG A 202       4.132 -35.928  -5.422  1.00  0.87           N  
ATOM   3201  H   ARG A 202      -1.352 -34.089  -6.514  1.00  0.87           H  
ATOM   3202  HA  ARG A 202      -2.955 -35.360  -4.337  1.00  0.87           H  
ATOM   3203 1HB  ARG A 202      -0.019 -34.672  -4.486  1.00  0.87           H  
ATOM   3204 2HB  ARG A 202      -0.783 -35.523  -3.173  1.00  0.87           H  
ATOM   3205 1HG  ARG A 202      -1.333 -37.363  -4.668  1.00  0.87           H  
ATOM   3206 2HG  ARG A 202      -0.612 -36.482  -6.038  1.00  0.87           H  
ATOM   3207 1HD  ARG A 202       0.827 -37.386  -3.548  1.00  0.87           H  
ATOM   3208 2HD  ARG A 202       0.866 -38.203  -5.126  1.00  0.87           H  
ATOM   3209  HE  ARG A 202       1.695 -35.390  -5.298  1.00  0.87           H  
ATOM   3210 1HH1 ARG A 202       2.776 -38.680  -4.496  1.00  0.87           H  
ATOM   3211 2HH1 ARG A 202       4.462 -38.327  -4.807  1.00  0.87           H  
ATOM   3212 1HH2 ARG A 202       3.879 -34.968  -5.657  1.00  0.87           H  
ATOM   3213 2HH2 ARG A 202       5.097 -36.222  -5.448  1.00  0.87           H  
ATOM   3214  N   LEU A 203      -2.800 -33.457  -2.572  1.00  0.78           N  
ATOM   3215  CA  LEU A 203      -2.906 -32.212  -1.801  1.00  0.78           C  
ATOM   3216  C   LEU A 203      -1.543 -31.581  -1.560  1.00  0.78           C  
ATOM   3217  O   LEU A 203      -0.571 -32.294  -1.297  1.00  0.78           O  
ATOM   3218  CB  LEU A 203      -3.584 -32.455  -0.450  1.00  0.78           C  
ATOM   3219  CG  LEU A 203      -5.053 -32.804  -0.505  1.00  0.78           C  
ATOM   3220  CD1 LEU A 203      -5.543 -33.122   0.912  1.00  0.78           C  
ATOM   3221  CD2 LEU A 203      -5.845 -31.621  -1.143  1.00  0.78           C  
ATOM   3222  H   LEU A 203      -3.099 -34.342  -2.175  1.00  0.78           H  
ATOM   3223  HA  LEU A 203      -3.510 -31.502  -2.367  1.00  0.78           H  
ATOM   3224 1HB  LEU A 203      -3.076 -33.289   0.037  1.00  0.78           H  
ATOM   3225 2HB  LEU A 203      -3.455 -31.576   0.168  1.00  0.78           H  
ATOM   3226  HG  LEU A 203      -5.179 -33.697  -1.108  1.00  0.78           H  
ATOM   3227 1HD1 LEU A 203      -6.591 -33.404   0.885  1.00  0.78           H  
ATOM   3228 2HD1 LEU A 203      -4.955 -33.932   1.307  1.00  0.78           H  
ATOM   3229 3HD1 LEU A 203      -5.430 -32.274   1.551  1.00  0.78           H  
ATOM   3230 1HD2 LEU A 203      -6.901 -31.847  -1.190  1.00  0.78           H  
ATOM   3231 2HD2 LEU A 203      -5.725 -30.749  -0.566  1.00  0.78           H  
ATOM   3232 3HD2 LEU A 203      -5.469 -31.433  -2.141  1.00  0.78           H  
ATOM   3233  N   ILE A 204      -1.475 -30.251  -1.636  1.00  0.71           N  
ATOM   3234  CA  ILE A 204      -0.238 -29.525  -1.331  1.00  0.71           C  
ATOM   3235  C   ILE A 204      -0.080 -29.370   0.178  1.00  0.71           C  
ATOM   3236  O   ILE A 204      -1.020 -28.970   0.868  1.00  0.71           O  
ATOM   3237  CB  ILE A 204      -0.177 -28.137  -2.009  1.00  0.71           C  
ATOM   3238  CG1 ILE A 204      -0.175 -28.322  -3.511  1.00  0.71           C  
ATOM   3239  CG2 ILE A 204       1.082 -27.423  -1.631  1.00  0.71           C  
ATOM   3240  CD1 ILE A 204      -0.339 -27.051  -4.325  1.00  0.71           C  
ATOM   3241  H   ILE A 204      -2.307 -29.732  -1.922  1.00  0.71           H  
ATOM   3242  HA  ILE A 204       0.599 -30.106  -1.703  1.00  0.71           H  
ATOM   3243  HB  ILE A 204      -1.053 -27.547  -1.720  1.00  0.71           H  
ATOM   3244 1HG1 ILE A 204       0.769 -28.786  -3.790  1.00  0.71           H  
ATOM   3245 2HG1 ILE A 204      -0.971 -28.999  -3.755  1.00  0.71           H  
ATOM   3246 1HG2 ILE A 204       1.110 -26.452  -2.120  1.00  0.71           H  
ATOM   3247 2HG2 ILE A 204       1.132 -27.302  -0.590  1.00  0.71           H  
ATOM   3248 3HG2 ILE A 204       1.913 -28.013  -1.953  1.00  0.71           H  
ATOM   3249 1HD1 ILE A 204      -0.316 -27.290  -5.384  1.00  0.71           H  
ATOM   3250 2HD1 ILE A 204      -1.276 -26.588  -4.093  1.00  0.71           H  
ATOM   3251 3HD1 ILE A 204       0.456 -26.371  -4.100  1.00  0.71           H  
ATOM   3252  N   VAL A 205       1.099 -29.720   0.685  1.00  0.66           N  
ATOM   3253  CA  VAL A 205       1.347 -29.637   2.129  1.00  0.66           C  
ATOM   3254  C   VAL A 205       2.749 -29.173   2.453  1.00  0.66           C  
ATOM   3255  O   VAL A 205       3.726 -29.504   1.758  1.00  0.66           O  
ATOM   3256  CB  VAL A 205       1.089 -31.005   2.779  1.00  0.66           C  
ATOM   3257  CG1 VAL A 205       2.020 -31.974   2.231  1.00  0.66           C  
ATOM   3258  CG2 VAL A 205       1.199 -30.968   4.320  1.00  0.66           C  
ATOM   3259  H   VAL A 205       1.824 -30.053   0.036  1.00  0.66           H  
ATOM   3260  HA  VAL A 205       0.646 -28.926   2.560  1.00  0.66           H  
ATOM   3261  HB  VAL A 205       0.109 -31.312   2.488  1.00  0.66           H  
ATOM   3262 1HG1 VAL A 205       1.797 -32.962   2.637  1.00  0.66           H  
ATOM   3263 2HG1 VAL A 205       1.894 -31.971   1.162  1.00  0.66           H  
ATOM   3264 3HG1 VAL A 205       3.039 -31.685   2.483  1.00  0.66           H  
ATOM   3265 1HG2 VAL A 205       0.988 -31.952   4.721  1.00  0.66           H  
ATOM   3266 2HG2 VAL A 205       2.191 -30.689   4.614  1.00  0.66           H  
ATOM   3267 3HG2 VAL A 205       0.483 -30.249   4.725  1.00  0.66           H  
ATOM   3268  N   GLY A 206       2.849 -28.405   3.521  1.00  0.63           N  
ATOM   3269  CA  GLY A 206       4.145 -28.008   3.963  1.00  0.63           C  
ATOM   3270  C   GLY A 206       4.482 -28.575   5.316  1.00  0.63           C  
ATOM   3271  O   GLY A 206       3.704 -29.321   5.918  1.00  0.63           O  
ATOM   3272  H   GLY A 206       2.024 -28.123   4.052  1.00  0.63           H  
ATOM   3273 1HA  GLY A 206       4.871 -28.313   3.233  1.00  0.63           H  
ATOM   3274 2HA  GLY A 206       4.185 -26.931   4.025  1.00  0.63           H  
ATOM   3275  N   ALA A 207       5.624 -28.171   5.815  1.00  0.63           N  
ATOM   3276  CA  ALA A 207       6.058 -28.599   7.128  1.00  0.63           C  
ATOM   3277  C   ALA A 207       6.980 -27.560   7.717  1.00  0.63           C  
ATOM   3278  O   ALA A 207       7.829 -26.987   7.028  1.00  0.63           O  
ATOM   3279  CB  ALA A 207       6.717 -29.952   7.043  1.00  0.63           C  
ATOM   3280  H   ALA A 207       6.210 -27.585   5.219  1.00  0.63           H  
ATOM   3281  HA  ALA A 207       5.191 -28.669   7.780  1.00  0.63           H  
ATOM   3282 1HB  ALA A 207       7.030 -30.273   8.017  1.00  0.63           H  
ATOM   3283 2HB  ALA A 207       6.008 -30.675   6.636  1.00  0.63           H  
ATOM   3284 3HB  ALA A 207       7.564 -29.886   6.395  1.00  0.63           H  
ATOM   3285  N   ALA A 208       6.803 -27.326   9.000  1.00  0.65           N  
ATOM   3286  CA  ALA A 208       7.617 -26.364   9.701  1.00  0.65           C  
ATOM   3287  C   ALA A 208       8.889 -26.979  10.231  1.00  0.65           C  
ATOM   3288  O   ALA A 208       8.912 -28.082  10.784  1.00  0.65           O  
ATOM   3289  CB  ALA A 208       6.818 -25.745  10.825  1.00  0.65           C  
ATOM   3290  H   ALA A 208       6.068 -27.823   9.502  1.00  0.65           H  
ATOM   3291  HA  ALA A 208       7.906 -25.588   9.003  1.00  0.65           H  
ATOM   3292 1HB  ALA A 208       7.424 -24.994  11.336  1.00  0.65           H  
ATOM   3293 2HB  ALA A 208       5.941 -25.280  10.414  1.00  0.65           H  
ATOM   3294 3HB  ALA A 208       6.524 -26.516  11.526  1.00  0.65           H  
ATOM   3295  N   VAL A 209       9.952 -26.243  10.036  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      11.284 -26.592  10.467  1.00  0.68           C  
ATOM   3297  C   VAL A 209      11.896 -25.412  11.224  1.00  0.68           C  
ATOM   3298  O   VAL A 209      11.757 -24.265  10.814  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      12.116 -27.003   9.226  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      13.502 -27.264   9.579  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      11.505 -28.248   8.580  1.00  0.68           C  
ATOM   3302  H   VAL A 209       9.830 -25.355   9.552  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      11.221 -27.447  11.141  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      12.107 -26.196   8.516  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      14.031 -27.523   8.686  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      13.922 -26.363   9.999  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      13.592 -28.051  10.282  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      12.085 -28.528   7.707  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      11.511 -29.052   9.282  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      10.482 -28.058   8.278  1.00  0.68           H  
ATOM   3311  N   GLY A 210      12.501 -25.664  12.374  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      13.122 -24.563  13.103  1.00  0.72           C  
ATOM   3313  C   GLY A 210      14.589 -24.502  12.733  1.00  0.72           C  
ATOM   3314  O   GLY A 210      15.018 -25.197  11.806  1.00  0.72           O  
ATOM   3315  H   GLY A 210      12.573 -26.610  12.717  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      12.627 -23.618  12.862  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      13.016 -24.722  14.176  1.00  0.72           H  
ATOM   3318  N   VAL A 211      15.357 -23.706  13.464  1.00  0.76           N  
ATOM   3319  CA  VAL A 211      16.787 -23.587  13.223  1.00  0.76           C  
ATOM   3320  C   VAL A 211      17.567 -24.239  14.353  1.00  0.76           C  
ATOM   3321  O   VAL A 211      17.694 -23.677  15.445  1.00  0.76           O  
ATOM   3322  CB  VAL A 211      17.184 -22.113  13.066  1.00  0.76           C  
ATOM   3323  CG1 VAL A 211      18.666 -22.021  12.873  1.00  0.76           C  
ATOM   3324  CG2 VAL A 211      16.470 -21.524  11.839  1.00  0.76           C  
ATOM   3325  H   VAL A 211      14.936 -23.166  14.208  1.00  0.76           H  
ATOM   3326  HA  VAL A 211      17.033 -24.101  12.291  1.00  0.76           H  
ATOM   3327  HB  VAL A 211      16.914 -21.559  13.963  1.00  0.76           H  
ATOM   3328 1HG1 VAL A 211      18.952 -20.991  12.759  1.00  0.76           H  
ATOM   3329 2HG1 VAL A 211      19.170 -22.443  13.742  1.00  0.76           H  
ATOM   3330 3HG1 VAL A 211      18.952 -22.578  11.996  1.00  0.76           H  
ATOM   3331 1HG2 VAL A 211      16.755 -20.483  11.717  1.00  0.76           H  
ATOM   3332 2HG2 VAL A 211      16.759 -22.083  10.956  1.00  0.76           H  
ATOM   3333 3HG2 VAL A 211      15.398 -21.597  11.967  1.00  0.76           H  
ATOM   3334  N   THR A 212      18.049 -25.446  14.089  1.00  0.80           N  
ATOM   3335  CA  THR A 212      18.714 -26.275  15.074  1.00  0.80           C  
ATOM   3336  C   THR A 212      19.709 -27.282  14.479  1.00  0.80           C  
ATOM   3337  O   THR A 212      19.899 -27.369  13.265  1.00  0.80           O  
ATOM   3338  CB  THR A 212      17.655 -27.000  15.931  1.00  0.80           C  
ATOM   3339  OG1 THR A 212      18.311 -27.638  17.047  1.00  0.80           O  
ATOM   3340  CG2 THR A 212      16.859 -28.008  15.096  1.00  0.80           C  
ATOM   3341  H   THR A 212      17.909 -25.824  13.161  1.00  0.80           H  
ATOM   3342  HA  THR A 212      19.276 -25.615  15.735  1.00  0.80           H  
ATOM   3343  HB  THR A 212      16.960 -26.259  16.327  1.00  0.80           H  
ATOM   3344  HG1 THR A 212      17.644 -28.023  17.630  1.00  0.80           H  
ATOM   3345 1HG2 THR A 212      16.111 -28.491  15.723  1.00  0.80           H  
ATOM   3346 2HG2 THR A 212      16.362 -27.484  14.276  1.00  0.80           H  
ATOM   3347 3HG2 THR A 212      17.503 -28.742  14.692  1.00  0.80           H  
ATOM   3348  N   GLY A 213      20.302 -28.084  15.363  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      21.300 -29.101  15.010  1.00  0.81           C  
ATOM   3350  C   GLY A 213      20.759 -30.159  14.051  1.00  0.81           C  
ATOM   3351  O   GLY A 213      21.496 -30.716  13.237  1.00  0.81           O  
ATOM   3352  H   GLY A 213      20.012 -27.963  16.324  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      22.167 -28.614  14.565  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      21.645 -29.588  15.922  1.00  0.81           H  
ATOM   3355  N   ASP A 214      19.464 -30.412  14.155  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      18.757 -31.399  13.361  1.00  0.80           C  
ATOM   3357  C   ASP A 214      17.996 -30.811  12.174  1.00  0.80           C  
ATOM   3358  O   ASP A 214      17.234 -31.541  11.529  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      17.747 -32.135  14.241  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      18.378 -32.956  15.348  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      19.352 -33.624  15.099  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      17.880 -32.897  16.444  1.00  0.80           O  
ATOM   3363  H   ASP A 214      18.946 -29.890  14.846  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      19.488 -32.114  12.978  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      17.067 -31.411  14.689  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      17.151 -32.798  13.619  1.00  0.80           H  
ATOM   3367  N   THR A 215      18.184 -29.521  11.858  1.00  0.77           N  
ATOM   3368  CA  THR A 215      17.428 -28.932  10.748  1.00  0.77           C  
ATOM   3369  C   THR A 215      17.655 -29.590   9.407  1.00  0.77           C  
ATOM   3370  O   THR A 215      16.690 -29.923   8.723  1.00  0.77           O  
ATOM   3371  CB  THR A 215      17.704 -27.422  10.610  1.00  0.77           C  
ATOM   3372  OG1 THR A 215      17.165 -26.721  11.743  1.00  0.77           O  
ATOM   3373  CG2 THR A 215      17.152 -26.862   9.328  1.00  0.77           C  
ATOM   3374  H   THR A 215      18.839 -28.936  12.383  1.00  0.77           H  
ATOM   3375  HA  THR A 215      16.369 -29.036  10.982  1.00  0.77           H  
ATOM   3376  HB  THR A 215      18.784 -27.274  10.613  1.00  0.77           H  
ATOM   3377  HG1 THR A 215      16.291 -26.319  11.522  1.00  0.77           H  
ATOM   3378 1HG2 THR A 215      17.386 -25.823   9.294  1.00  0.77           H  
ATOM   3379 2HG2 THR A 215      17.592 -27.369   8.470  1.00  0.77           H  
ATOM   3380 3HG2 THR A 215      16.113 -26.985   9.307  1.00  0.77           H  
ATOM   3381  N   MET A 216      18.894 -29.839   9.008  1.00  0.74           N  
ATOM   3382  CA  MET A 216      19.045 -30.416   7.684  1.00  0.74           C  
ATOM   3383  C   MET A 216      18.546 -31.858   7.626  1.00  0.74           C  
ATOM   3384  O   MET A 216      18.101 -32.317   6.569  1.00  0.74           O  
ATOM   3385  CB  MET A 216      20.472 -30.285   7.187  1.00  0.74           C  
ATOM   3386  CG  MET A 216      20.848 -28.827   6.904  1.00  0.74           C  
ATOM   3387  SD  MET A 216      19.625 -27.998   5.828  1.00  0.74           S  
ATOM   3388  CE  MET A 216      19.750 -28.937   4.317  1.00  0.74           C  
ATOM   3389  H   MET A 216      19.689 -29.593   9.584  1.00  0.74           H  
ATOM   3390  HA  MET A 216      18.424 -29.844   6.998  1.00  0.74           H  
ATOM   3391 1HB  MET A 216      21.161 -30.690   7.926  1.00  0.74           H  
ATOM   3392 2HB  MET A 216      20.596 -30.855   6.266  1.00  0.74           H  
ATOM   3393 1HG  MET A 216      20.910 -28.278   7.843  1.00  0.74           H  
ATOM   3394 2HG  MET A 216      21.824 -28.784   6.417  1.00  0.74           H  
ATOM   3395 1HE  MET A 216      19.050 -28.560   3.588  1.00  0.74           H  
ATOM   3396 2HE  MET A 216      20.765 -28.861   3.920  1.00  0.74           H  
ATOM   3397 3HE  MET A 216      19.519 -29.981   4.524  1.00  0.74           H  
ATOM   3398  N   THR A 217      18.603 -32.577   8.749  1.00  0.70           N  
ATOM   3399  CA  THR A 217      18.090 -33.943   8.761  1.00  0.70           C  
ATOM   3400  C   THR A 217      16.579 -33.891   8.621  1.00  0.70           C  
ATOM   3401  O   THR A 217      15.980 -34.635   7.838  1.00  0.70           O  
ATOM   3402  CB  THR A 217      18.460 -34.706  10.040  1.00  0.70           C  
ATOM   3403  OG1 THR A 217      19.889 -34.800  10.159  1.00  0.70           O  
ATOM   3404  CG2 THR A 217      17.851 -36.108   9.989  1.00  0.70           C  
ATOM   3405  H   THR A 217      18.973 -32.167   9.595  1.00  0.70           H  
ATOM   3406  HA  THR A 217      18.496 -34.480   7.903  1.00  0.70           H  
ATOM   3407  HB  THR A 217      18.066 -34.168  10.909  1.00  0.70           H  
ATOM   3408  HG1 THR A 217      20.113 -35.225  10.993  1.00  0.70           H  
ATOM   3409 1HG2 THR A 217      18.105 -36.648  10.900  1.00  0.70           H  
ATOM   3410 2HG2 THR A 217      16.770 -36.031   9.901  1.00  0.70           H  
ATOM   3411 3HG2 THR A 217      18.244 -36.644   9.127  1.00  0.70           H  
ATOM   3412  N   ARG A 218      15.959 -32.991   9.387  1.00  0.68           N  
ATOM   3413  CA  ARG A 218      14.522 -32.832   9.350  1.00  0.68           C  
ATOM   3414  C   ARG A 218      14.069 -32.477   7.946  1.00  0.68           C  
ATOM   3415  O   ARG A 218      13.158 -33.108   7.411  1.00  0.68           O  
ATOM   3416  CB  ARG A 218      14.086 -31.775  10.356  1.00  0.68           C  
ATOM   3417  CG  ARG A 218      12.585 -31.598  10.501  1.00  0.68           C  
ATOM   3418  CD  ARG A 218      12.264 -30.601  11.551  1.00  0.68           C  
ATOM   3419  NE  ARG A 218      12.711 -31.013  12.862  1.00  0.68           N  
ATOM   3420  CZ  ARG A 218      12.019 -31.794  13.708  1.00  0.68           C  
ATOM   3421  NH1 ARG A 218      10.823 -32.243  13.404  1.00  0.68           N  
ATOM   3422  NH2 ARG A 218      12.543 -32.109  14.880  1.00  0.68           N  
ATOM   3423  H   ARG A 218      16.498 -32.405  10.021  1.00  0.68           H  
ATOM   3424  HA  ARG A 218      14.063 -33.775   9.625  1.00  0.68           H  
ATOM   3425 1HB  ARG A 218      14.499 -32.015  11.334  1.00  0.68           H  
ATOM   3426 2HB  ARG A 218      14.504 -30.811  10.061  1.00  0.68           H  
ATOM   3427 1HG  ARG A 218      12.214 -31.223   9.566  1.00  0.68           H  
ATOM   3428 2HG  ARG A 218      12.083 -32.532  10.724  1.00  0.68           H  
ATOM   3429 1HD  ARG A 218      12.747 -29.688  11.329  1.00  0.68           H  
ATOM   3430 2HD  ARG A 218      11.186 -30.436  11.587  1.00  0.68           H  
ATOM   3431  HE  ARG A 218      13.628 -30.703  13.158  1.00  0.68           H  
ATOM   3432 1HH1 ARG A 218      10.375 -32.009  12.499  1.00  0.68           H  
ATOM   3433 2HH1 ARG A 218      10.336 -32.817  14.107  1.00  0.68           H  
ATOM   3434 1HH2 ARG A 218      13.460 -31.770  15.137  1.00  0.68           H  
ATOM   3435 2HH2 ARG A 218      12.012 -32.692  15.523  1.00  0.68           H  
ATOM   3436  N   VAL A 219      14.762 -31.532   7.303  1.00  0.66           N  
ATOM   3437  CA  VAL A 219      14.397 -31.146   5.952  1.00  0.66           C  
ATOM   3438  C   VAL A 219      14.561 -32.313   4.998  1.00  0.66           C  
ATOM   3439  O   VAL A 219      13.672 -32.569   4.190  1.00  0.66           O  
ATOM   3440  CB  VAL A 219      15.233 -29.961   5.453  1.00  0.66           C  
ATOM   3441  CG1 VAL A 219      14.961 -29.729   3.980  1.00  0.66           C  
ATOM   3442  CG2 VAL A 219      14.871 -28.738   6.224  1.00  0.66           C  
ATOM   3443  H   VAL A 219      15.525 -31.049   7.778  1.00  0.66           H  
ATOM   3444  HA  VAL A 219      13.351 -30.841   5.955  1.00  0.66           H  
ATOM   3445  HB  VAL A 219      16.295 -30.188   5.581  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 219      15.557 -28.902   3.636  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 219      15.219 -30.624   3.419  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 219      13.907 -29.506   3.834  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 219      15.460 -27.914   5.881  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 219      13.821 -28.525   6.082  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 219      15.068 -28.914   7.264  1.00  0.66           H  
ATOM   3452  N   LYS A 220      15.673 -33.049   5.093  1.00  0.66           N  
ATOM   3453  CA  LYS A 220      15.881 -34.183   4.203  1.00  0.66           C  
ATOM   3454  C   LYS A 220      14.710 -35.140   4.267  1.00  0.66           C  
ATOM   3455  O   LYS A 220      14.158 -35.525   3.234  1.00  0.66           O  
ATOM   3456  CB  LYS A 220      17.161 -34.942   4.583  1.00  0.66           C  
ATOM   3457  CG  LYS A 220      17.504 -36.149   3.678  1.00  0.66           C  
ATOM   3458  CD  LYS A 220      18.820 -36.802   4.120  1.00  0.66           C  
ATOM   3459  CE  LYS A 220      19.275 -37.910   3.159  1.00  0.66           C  
ATOM   3460  NZ  LYS A 220      18.375 -39.096   3.189  1.00  0.66           N  
ATOM   3461  H   LYS A 220      16.396 -32.811   5.771  1.00  0.66           H  
ATOM   3462  HA  LYS A 220      15.956 -33.817   3.182  1.00  0.66           H  
ATOM   3463 1HB  LYS A 220      18.005 -34.257   4.587  1.00  0.66           H  
ATOM   3464 2HB  LYS A 220      17.060 -35.320   5.598  1.00  0.66           H  
ATOM   3465 1HG  LYS A 220      16.697 -36.891   3.734  1.00  0.66           H  
ATOM   3466 2HG  LYS A 220      17.595 -35.818   2.644  1.00  0.66           H  
ATOM   3467 1HD  LYS A 220      19.597 -36.039   4.176  1.00  0.66           H  
ATOM   3468 2HD  LYS A 220      18.686 -37.232   5.113  1.00  0.66           H  
ATOM   3469 1HE  LYS A 220      19.298 -37.513   2.145  1.00  0.66           H  
ATOM   3470 2HE  LYS A 220      20.280 -38.226   3.437  1.00  0.66           H  
ATOM   3471 1HZ  LYS A 220      18.696 -39.798   2.549  1.00  0.66           H  
ATOM   3472 2HZ  LYS A 220      18.338 -39.487   4.113  1.00  0.66           H  
ATOM   3473 3HZ  LYS A 220      17.421 -38.824   2.912  1.00  0.66           H  
ATOM   3474  N   LYS A 221      14.304 -35.506   5.481  1.00  0.67           N  
ATOM   3475  CA  LYS A 221      13.214 -36.454   5.638  1.00  0.67           C  
ATOM   3476  C   LYS A 221      11.895 -35.903   5.106  1.00  0.67           C  
ATOM   3477  O   LYS A 221      11.095 -36.629   4.507  1.00  0.67           O  
ATOM   3478  CB  LYS A 221      13.101 -36.838   7.096  1.00  0.67           C  
ATOM   3479  CG  LYS A 221      14.292 -37.658   7.600  1.00  0.67           C  
ATOM   3480  CD  LYS A 221      14.392 -38.977   6.873  1.00  0.67           C  
ATOM   3481  CE  LYS A 221      13.228 -39.877   7.238  1.00  0.67           C  
ATOM   3482  NZ  LYS A 221      13.382 -41.238   6.676  1.00  0.67           N  
ATOM   3483  H   LYS A 221      14.783 -35.136   6.306  1.00  0.67           H  
ATOM   3484  HA  LYS A 221      13.458 -37.349   5.064  1.00  0.67           H  
ATOM   3485 1HB  LYS A 221      13.048 -35.923   7.688  1.00  0.67           H  
ATOM   3486 2HB  LYS A 221      12.185 -37.401   7.267  1.00  0.67           H  
ATOM   3487 1HG  LYS A 221      15.212 -37.090   7.446  1.00  0.67           H  
ATOM   3488 2HG  LYS A 221      14.190 -37.868   8.654  1.00  0.67           H  
ATOM   3489 1HD  LYS A 221      14.388 -38.808   5.792  1.00  0.67           H  
ATOM   3490 2HD  LYS A 221      15.322 -39.474   7.141  1.00  0.67           H  
ATOM   3491 1HE  LYS A 221      13.156 -39.938   8.314  1.00  0.67           H  
ATOM   3492 2HE  LYS A 221      12.308 -39.440   6.849  1.00  0.67           H  
ATOM   3493 1HZ  LYS A 221      12.585 -41.802   6.941  1.00  0.67           H  
ATOM   3494 2HZ  LYS A 221      13.445 -41.177   5.653  1.00  0.67           H  
ATOM   3495 3HZ  LYS A 221      14.223 -41.654   7.040  1.00  0.67           H  
ATOM   3496  N   LEU A 222      11.672 -34.614   5.296  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      10.465 -33.989   4.802  1.00  0.68           C  
ATOM   3498  C   LEU A 222      10.451 -33.974   3.270  1.00  0.68           C  
ATOM   3499  O   LEU A 222       9.402 -34.163   2.647  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      10.362 -32.621   5.428  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      10.086 -32.687   6.920  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      10.205 -31.312   7.518  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222       8.719 -33.291   7.143  1.00  0.68           C  
ATOM   3504  H   LEU A 222      12.348 -34.051   5.817  1.00  0.68           H  
ATOM   3505  HA  LEU A 222       9.615 -34.574   5.144  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      11.301 -32.094   5.278  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222       9.589 -32.082   4.955  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      10.813 -33.329   7.391  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      10.023 -31.360   8.581  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      11.209 -30.937   7.337  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222       9.500 -30.660   7.075  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222       8.552 -33.362   8.201  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222       7.960 -32.669   6.690  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222       8.683 -34.286   6.708  1.00  0.68           H  
ATOM   3515  N   VAL A 223      11.623 -33.810   2.659  1.00  0.70           N  
ATOM   3516  CA  VAL A 223      11.730 -33.878   1.210  1.00  0.70           C  
ATOM   3517  C   VAL A 223      11.411 -35.309   0.750  1.00  0.70           C  
ATOM   3518  O   VAL A 223      10.640 -35.506  -0.191  1.00  0.70           O  
ATOM   3519  CB  VAL A 223      13.123 -33.407   0.745  1.00  0.70           C  
ATOM   3520  CG1 VAL A 223      13.317 -33.666  -0.726  1.00  0.70           C  
ATOM   3521  CG2 VAL A 223      13.243 -31.917   0.998  1.00  0.70           C  
ATOM   3522  H   VAL A 223      12.459 -33.625   3.216  1.00  0.70           H  
ATOM   3523  HA  VAL A 223      10.992 -33.202   0.777  1.00  0.70           H  
ATOM   3524  HB  VAL A 223      13.889 -33.945   1.296  1.00  0.70           H  
ATOM   3525 1HG1 VAL A 223      14.306 -33.320  -1.023  1.00  0.70           H  
ATOM   3526 2HG1 VAL A 223      13.233 -34.735  -0.920  1.00  0.70           H  
ATOM   3527 3HG1 VAL A 223      12.557 -33.129  -1.293  1.00  0.70           H  
ATOM   3528 1HG2 VAL A 223      14.220 -31.572   0.685  1.00  0.70           H  
ATOM   3529 2HG2 VAL A 223      12.474 -31.405   0.430  1.00  0.70           H  
ATOM   3530 3HG2 VAL A 223      13.110 -31.704   2.044  1.00  0.70           H  
ATOM   3531  N   GLU A 224      11.947 -36.316   1.455  1.00  0.71           N  
ATOM   3532  CA  GLU A 224      11.683 -37.728   1.136  1.00  0.71           C  
ATOM   3533  C   GLU A 224      10.185 -38.052   1.271  1.00  0.71           C  
ATOM   3534  O   GLU A 224       9.645 -38.884   0.540  1.00  0.71           O  
ATOM   3535  CB  GLU A 224      12.508 -38.669   2.031  1.00  0.71           C  
ATOM   3536  CG  GLU A 224      14.012 -38.656   1.762  1.00  0.71           C  
ATOM   3537  CD  GLU A 224      14.832 -39.591   2.663  1.00  0.71           C  
ATOM   3538  OE1 GLU A 224      14.291 -40.247   3.540  1.00  0.71           O  
ATOM   3539  OE2 GLU A 224      16.037 -39.623   2.471  1.00  0.71           O  
ATOM   3540  H   GLU A 224      12.585 -36.089   2.219  1.00  0.71           H  
ATOM   3541  HA  GLU A 224      11.973 -37.903   0.100  1.00  0.71           H  
ATOM   3542 1HB  GLU A 224      12.356 -38.399   3.072  1.00  0.71           H  
ATOM   3543 2HB  GLU A 224      12.153 -39.690   1.906  1.00  0.71           H  
ATOM   3544 1HG  GLU A 224      14.177 -38.942   0.725  1.00  0.71           H  
ATOM   3545 2HG  GLU A 224      14.376 -37.640   1.883  1.00  0.71           H  
ATOM   3546  N   ALA A 225       9.511 -37.345   2.184  1.00  0.72           N  
ATOM   3547  CA  ALA A 225       8.078 -37.464   2.452  1.00  0.72           C  
ATOM   3548  C   ALA A 225       7.239 -36.685   1.440  1.00  0.72           C  
ATOM   3549  O   ALA A 225       6.016 -36.639   1.560  1.00  0.72           O  
ATOM   3550  CB  ALA A 225       7.744 -36.963   3.835  1.00  0.72           C  
ATOM   3551  H   ALA A 225      10.048 -36.715   2.778  1.00  0.72           H  
ATOM   3552  HA  ALA A 225       7.812 -38.518   2.380  1.00  0.72           H  
ATOM   3553 1HB  ALA A 225       6.677 -37.092   4.030  1.00  0.72           H  
ATOM   3554 2HB  ALA A 225       8.316 -37.524   4.559  1.00  0.72           H  
ATOM   3555 3HB  ALA A 225       7.998 -35.914   3.910  1.00  0.72           H  
ATOM   3556  N   ASN A 226       7.889 -36.095   0.439  1.00  0.72           N  
ATOM   3557  CA  ASN A 226       7.267 -35.296  -0.603  1.00  0.72           C  
ATOM   3558  C   ASN A 226       6.576 -34.026  -0.126  1.00  0.72           C  
ATOM   3559  O   ASN A 226       5.530 -33.653  -0.656  1.00  0.72           O  
ATOM   3560  CB  ASN A 226       6.277 -36.141  -1.393  1.00  0.72           C  
ATOM   3561  CG  ASN A 226       6.928 -37.310  -2.080  1.00  0.72           C  
ATOM   3562  OD1 ASN A 226       7.902 -37.160  -2.828  1.00  0.72           O  
ATOM   3563  ND2 ASN A 226       6.404 -38.488  -1.830  1.00  0.72           N  
ATOM   3564  H   ASN A 226       8.902 -36.171   0.388  1.00  0.72           H  
ATOM   3565  HA  ASN A 226       8.061 -34.980  -1.283  1.00  0.72           H  
ATOM   3566 1HB  ASN A 226       5.476 -36.502  -0.763  1.00  0.72           H  
ATOM   3567 2HB  ASN A 226       5.815 -35.513  -2.155  1.00  0.72           H  
ATOM   3568 1HD2 ASN A 226       6.795 -39.310  -2.249  1.00  0.72           H  
ATOM   3569 2HD2 ASN A 226       5.620 -38.568  -1.210  1.00  0.72           H  
ATOM   3570  N   VAL A 227       7.184 -33.336   0.841  1.00  0.70           N  
ATOM   3571  CA  VAL A 227       6.686 -32.031   1.263  1.00  0.70           C  
ATOM   3572  C   VAL A 227       6.881 -31.038   0.131  1.00  0.70           C  
ATOM   3573  O   VAL A 227       7.941 -31.006  -0.499  1.00  0.70           O  
ATOM   3574  CB  VAL A 227       7.397 -31.504   2.515  1.00  0.70           C  
ATOM   3575  CG1 VAL A 227       6.998 -30.166   2.789  1.00  0.70           C  
ATOM   3576  CG2 VAL A 227       7.012 -32.247   3.651  1.00  0.70           C  
ATOM   3577  H   VAL A 227       8.023 -33.709   1.287  1.00  0.70           H  
ATOM   3578  HA  VAL A 227       5.618 -32.113   1.478  1.00  0.70           H  
ATOM   3579  HB  VAL A 227       8.478 -31.541   2.379  1.00  0.70           H  
ATOM   3580 1HG1 VAL A 227       7.464 -29.822   3.681  1.00  0.70           H  
ATOM   3581 2HG1 VAL A 227       7.287 -29.548   1.984  1.00  0.70           H  
ATOM   3582 3HG1 VAL A 227       5.933 -30.166   2.919  1.00  0.70           H  
ATOM   3583 1HG2 VAL A 227       7.486 -31.840   4.520  1.00  0.70           H  
ATOM   3584 2HG2 VAL A 227       5.938 -32.145   3.751  1.00  0.70           H  
ATOM   3585 3HG2 VAL A 227       7.296 -33.283   3.532  1.00  0.70           H  
ATOM   3586  N   ASP A 228       5.859 -30.234  -0.136  1.00  0.69           N  
ATOM   3587  CA  ASP A 228       5.910 -29.275  -1.224  1.00  0.69           C  
ATOM   3588  C   ASP A 228       6.614 -28.004  -0.783  1.00  0.69           C  
ATOM   3589  O   ASP A 228       7.310 -27.347  -1.573  1.00  0.69           O  
ATOM   3590  CB  ASP A 228       4.486 -28.964  -1.635  1.00  0.69           C  
ATOM   3591  CG  ASP A 228       3.791 -30.172  -2.190  1.00  0.69           C  
ATOM   3592  OD1 ASP A 228       4.164 -30.635  -3.240  1.00  0.69           O  
ATOM   3593  OD2 ASP A 228       2.889 -30.677  -1.538  1.00  0.69           O  
ATOM   3594  H   ASP A 228       5.022 -30.271   0.442  1.00  0.69           H  
ATOM   3595  HA  ASP A 228       6.456 -29.712  -2.060  1.00  0.69           H  
ATOM   3596 1HB  ASP A 228       3.935 -28.593  -0.767  1.00  0.69           H  
ATOM   3597 2HB  ASP A 228       4.486 -28.199  -2.371  1.00  0.69           H  
ATOM   3598  N   VAL A 229       6.436 -27.668   0.493  1.00  0.67           N  
ATOM   3599  CA  VAL A 229       7.073 -26.472   1.018  1.00  0.67           C  
ATOM   3600  C   VAL A 229       7.529 -26.593   2.480  1.00  0.67           C  
ATOM   3601  O   VAL A 229       6.803 -27.079   3.345  1.00  0.67           O  
ATOM   3602  CB  VAL A 229       6.096 -25.298   0.827  1.00  0.67           C  
ATOM   3603  CG1 VAL A 229       4.848 -25.532   1.559  1.00  0.67           C  
ATOM   3604  CG2 VAL A 229       6.701 -24.020   1.265  1.00  0.67           C  
ATOM   3605  H   VAL A 229       5.823 -28.247   1.069  1.00  0.67           H  
ATOM   3606  HA  VAL A 229       7.957 -26.276   0.411  1.00  0.67           H  
ATOM   3607  HB  VAL A 229       5.857 -25.232  -0.221  1.00  0.67           H  
ATOM   3608 1HG1 VAL A 229       4.195 -24.706   1.364  1.00  0.67           H  
ATOM   3609 2HG1 VAL A 229       4.381 -26.462   1.227  1.00  0.67           H  
ATOM   3610 3HG1 VAL A 229       5.083 -25.576   2.606  1.00  0.67           H  
ATOM   3611 1HG2 VAL A 229       5.985 -23.242   1.072  1.00  0.67           H  
ATOM   3612 2HG2 VAL A 229       6.938 -24.055   2.328  1.00  0.67           H  
ATOM   3613 3HG2 VAL A 229       7.596 -23.824   0.709  1.00  0.67           H  
ATOM   3614  N   ILE A 230       8.721 -26.089   2.746  1.00  0.68           N  
ATOM   3615  CA  ILE A 230       9.279 -26.044   4.097  1.00  0.68           C  
ATOM   3616  C   ILE A 230       9.282 -24.639   4.639  1.00  0.68           C  
ATOM   3617  O   ILE A 230       9.618 -23.700   3.915  1.00  0.68           O  
ATOM   3618  CB  ILE A 230      10.677 -26.695   4.195  1.00  0.68           C  
ATOM   3619  CG1 ILE A 230      10.583 -28.157   3.911  1.00  0.68           C  
ATOM   3620  CG2 ILE A 230      11.302 -26.415   5.541  1.00  0.68           C  
ATOM   3621  CD1 ILE A 230       9.749 -28.849   4.872  1.00  0.68           C  
ATOM   3622  H   ILE A 230       9.248 -25.692   1.964  1.00  0.68           H  
ATOM   3623  HA  ILE A 230       8.633 -26.630   4.743  1.00  0.68           H  
ATOM   3624  HB  ILE A 230      11.300 -26.293   3.439  1.00  0.68           H  
ATOM   3625 1HG1 ILE A 230      10.160 -28.304   2.941  1.00  0.68           H  
ATOM   3626 2HG1 ILE A 230      11.568 -28.609   3.953  1.00  0.68           H  
ATOM   3627 1HG2 ILE A 230      12.284 -26.861   5.590  1.00  0.68           H  
ATOM   3628 2HG2 ILE A 230      11.393 -25.341   5.689  1.00  0.68           H  
ATOM   3629 3HG2 ILE A 230      10.666 -26.831   6.310  1.00  0.68           H  
ATOM   3630 1HD1 ILE A 230       9.709 -29.890   4.617  1.00  0.68           H  
ATOM   3631 2HD1 ILE A 230      10.166 -28.726   5.865  1.00  0.68           H  
ATOM   3632 3HD1 ILE A 230       8.751 -28.425   4.854  1.00  0.68           H  
ATOM   3633  N   VAL A 231       8.836 -24.508   5.893  1.00  0.71           N  
ATOM   3634  CA  VAL A 231       8.748 -23.213   6.537  1.00  0.71           C  
ATOM   3635  C   VAL A 231       9.791 -23.034   7.644  1.00  0.71           C  
ATOM   3636  O   VAL A 231       9.750 -23.712   8.678  1.00  0.71           O  
ATOM   3637  CB  VAL A 231       7.358 -23.047   7.177  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231       7.262 -21.697   7.825  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231       6.288 -23.271   6.167  1.00  0.71           C  
ATOM   3640  H   VAL A 231       8.558 -25.349   6.400  1.00  0.71           H  
ATOM   3641  HA  VAL A 231       8.888 -22.451   5.788  1.00  0.71           H  
ATOM   3642  HB  VAL A 231       7.245 -23.772   7.958  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231       6.293 -21.591   8.308  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231       8.048 -21.592   8.564  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231       7.379 -20.925   7.072  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231       5.325 -23.162   6.638  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231       6.373 -22.569   5.411  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231       6.383 -24.274   5.749  1.00  0.71           H  
ATOM   3649  N   ILE A 232      10.709 -22.083   7.479  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      11.728 -21.912   8.511  1.00  0.76           C  
ATOM   3651  C   ILE A 232      11.196 -20.943   9.545  1.00  0.76           C  
ATOM   3652  O   ILE A 232      11.309 -19.721   9.430  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      13.079 -21.474   7.933  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      13.447 -22.455   6.837  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      14.143 -21.414   9.035  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      13.489 -23.869   7.346  1.00  0.76           C  
ATOM   3657  H   ILE A 232      10.700 -21.523   6.631  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      11.897 -22.865   8.988  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      12.980 -20.495   7.475  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      12.692 -22.394   6.046  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      14.419 -22.196   6.410  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      15.100 -21.106   8.611  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      13.838 -20.696   9.796  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      14.248 -22.403   9.493  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232      13.711 -24.540   6.546  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      14.243 -23.965   8.130  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      12.520 -24.117   7.754  1.00  0.76           H  
ATOM   3668  N   ASP A 233      10.517 -21.528  10.518  1.00  0.82           N  
ATOM   3669  CA  ASP A 233       9.713 -20.776  11.480  1.00  0.82           C  
ATOM   3670  C   ASP A 233      10.460 -20.454  12.769  1.00  0.82           C  
ATOM   3671  O   ASP A 233      10.700 -21.341  13.596  1.00  0.82           O  
ATOM   3672  CB  ASP A 233       8.447 -21.590  11.795  1.00  0.82           C  
ATOM   3673  CG  ASP A 233       7.367 -20.907  12.688  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233       6.726 -19.949  12.233  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233       7.172 -21.362  13.802  1.00  0.82           O  
ATOM   3676  H   ASP A 233      10.545 -22.554  10.517  1.00  0.82           H  
ATOM   3677  HA  ASP A 233       9.421 -19.834  11.015  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233       7.976 -21.885  10.865  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233       8.753 -22.515  12.282  1.00  0.82           H  
ATOM   3680  N   THR A 234      10.814 -19.180  12.929  1.00  0.89           N  
ATOM   3681  CA  THR A 234      11.563 -18.700  14.086  1.00  0.89           C  
ATOM   3682  C   THR A 234      10.938 -17.414  14.628  1.00  0.89           C  
ATOM   3683  O   THR A 234      10.071 -16.819  13.994  1.00  0.89           O  
ATOM   3684  CB  THR A 234      13.036 -18.446  13.746  1.00  0.89           C  
ATOM   3685  OG1 THR A 234      13.128 -17.342  12.852  1.00  0.89           O  
ATOM   3686  CG2 THR A 234      13.664 -19.681  13.105  1.00  0.89           C  
ATOM   3687  H   THR A 234      10.558 -18.526  12.202  1.00  0.89           H  
ATOM   3688  HA  THR A 234      11.515 -19.454  14.871  1.00  0.89           H  
ATOM   3689  HB  THR A 234      13.574 -18.208  14.661  1.00  0.89           H  
ATOM   3690  HG1 THR A 234      14.056 -17.108  12.744  1.00  0.89           H  
ATOM   3691 1HG2 THR A 234      14.701 -19.475  12.902  1.00  0.89           H  
ATOM   3692 2HG2 THR A 234      13.594 -20.526  13.791  1.00  0.89           H  
ATOM   3693 3HG2 THR A 234      13.152 -19.926  12.176  1.00  0.89           H  
ATOM   3694  N   ALA A 235      11.393 -16.961  15.796  1.00  0.94           N  
ATOM   3695  CA  ALA A 235      10.877 -15.716  16.382  1.00  0.94           C  
ATOM   3696  C   ALA A 235      11.101 -14.475  15.505  1.00  0.94           C  
ATOM   3697  O   ALA A 235      10.280 -13.559  15.509  1.00  0.94           O  
ATOM   3698  CB  ALA A 235      11.519 -15.471  17.736  1.00  0.94           C  
ATOM   3699  H   ALA A 235      12.102 -17.486  16.287  1.00  0.94           H  
ATOM   3700  HA  ALA A 235       9.802 -15.838  16.516  1.00  0.94           H  
ATOM   3701 1HB  ALA A 235      11.095 -14.569  18.179  1.00  0.94           H  
ATOM   3702 2HB  ALA A 235      11.328 -16.320  18.390  1.00  0.94           H  
ATOM   3703 3HB  ALA A 235      12.592 -15.342  17.609  1.00  0.94           H  
ATOM   3704  N   HIS A 236      12.231 -14.419  14.797  1.00  0.95           N  
ATOM   3705  CA  HIS A 236      12.544 -13.244  13.982  1.00  0.95           C  
ATOM   3706  C   HIS A 236      13.324 -13.656  12.723  1.00  0.95           C  
ATOM   3707  O   HIS A 236      14.463 -14.133  12.800  1.00  0.95           O  
ATOM   3708  CB  HIS A 236      13.333 -12.229  14.830  1.00  0.95           C  
ATOM   3709  CG  HIS A 236      13.538 -10.863  14.208  1.00  0.95           C  
ATOM   3710  ND1 HIS A 236      14.409  -9.929  14.747  1.00  0.95           N  
ATOM   3711  CD2 HIS A 236      12.964 -10.264  13.136  1.00  0.95           C  
ATOM   3712  CE1 HIS A 236      14.368  -8.823  14.026  1.00  0.95           C  
ATOM   3713  NE2 HIS A 236      13.504  -8.998  13.043  1.00  0.95           N  
ATOM   3714  H   HIS A 236      12.862 -15.205  14.813  1.00  0.95           H  
ATOM   3715  HA  HIS A 236      11.618 -12.768  13.652  1.00  0.95           H  
ATOM   3716 1HB  HIS A 236      12.815 -12.083  15.781  1.00  0.95           H  
ATOM   3717 2HB  HIS A 236      14.314 -12.642  15.058  1.00  0.95           H  
ATOM   3718  HD1 HIS A 236      14.971 -10.045  15.569  1.00  0.95           H  
ATOM   3719  HD2 HIS A 236      12.214 -10.595  12.414  1.00  0.95           H  
ATOM   3720  HE1 HIS A 236      14.987  -7.966  14.291  1.00  0.95           H  
ATOM   3721  N   GLY A 237      12.706 -13.443  11.558  1.00  0.94           N  
ATOM   3722  CA  GLY A 237      13.244 -13.836  10.245  1.00  0.94           C  
ATOM   3723  C   GLY A 237      14.588 -13.241   9.882  1.00  0.94           C  
ATOM   3724  O   GLY A 237      15.338 -13.813   9.100  1.00  0.94           O  
ATOM   3725  H   GLY A 237      11.785 -13.005  11.594  1.00  0.94           H  
ATOM   3726 1HA  GLY A 237      13.332 -14.918  10.220  1.00  0.94           H  
ATOM   3727 2HA  GLY A 237      12.531 -13.550   9.476  1.00  0.94           H  
ATOM   3728  N   HIS A 238      14.868 -12.073  10.432  1.00  0.89           N  
ATOM   3729  CA  HIS A 238      16.104 -11.340  10.212  1.00  0.89           C  
ATOM   3730  C   HIS A 238      17.332 -12.046  10.792  1.00  0.89           C  
ATOM   3731  O   HIS A 238      18.462 -11.729  10.418  1.00  0.89           O  
ATOM   3732  CB  HIS A 238      15.997  -9.943  10.801  1.00  0.89           C  
ATOM   3733  CG  HIS A 238      17.070  -9.008  10.343  1.00  0.89           C  
ATOM   3734  ND1 HIS A 238      17.216  -8.643   9.023  1.00  0.89           N  
ATOM   3735  CD2 HIS A 238      18.035  -8.352  11.022  1.00  0.89           C  
ATOM   3736  CE1 HIS A 238      18.225  -7.805   8.905  1.00  0.89           C  
ATOM   3737  NE2 HIS A 238      18.744  -7.610  10.105  1.00  0.89           N  
ATOM   3738  H   HIS A 238      14.186 -11.675  11.059  1.00  0.89           H  
ATOM   3739  HA  HIS A 238      16.269 -11.238   9.141  1.00  0.89           H  
ATOM   3740 1HB  HIS A 238      15.030  -9.513  10.556  1.00  0.89           H  
ATOM   3741 2HB  HIS A 238      16.058 -10.014  11.884  1.00  0.89           H  
ATOM   3742  HD2 HIS A 238      18.216  -8.403  12.096  1.00  0.89           H  
ATOM   3743  HE1 HIS A 238      18.571  -7.351   7.975  1.00  0.89           H  
ATOM   3744  HE2 HIS A 238      19.530  -7.013  10.321  1.00  0.89           H  
ATOM   3745  N   SER A 239      17.132 -12.927  11.777  1.00  0.82           N  
ATOM   3746  CA  SER A 239      18.260 -13.570  12.433  1.00  0.82           C  
ATOM   3747  C   SER A 239      19.146 -14.322  11.475  1.00  0.82           C  
ATOM   3748  O   SER A 239      18.680 -15.025  10.574  1.00  0.82           O  
ATOM   3749  CB  SER A 239      17.807 -14.536  13.506  1.00  0.82           C  
ATOM   3750  OG  SER A 239      18.916 -15.271  14.034  1.00  0.82           O  
ATOM   3751  H   SER A 239      16.184 -13.188  12.056  1.00  0.82           H  
ATOM   3752  HA  SER A 239      18.860 -12.792  12.906  1.00  0.82           H  
ATOM   3753 1HB  SER A 239      17.322 -13.976  14.306  1.00  0.82           H  
ATOM   3754 2HB  SER A 239      17.065 -15.221  13.095  1.00  0.82           H  
ATOM   3755  HG  SER A 239      18.607 -15.628  14.876  1.00  0.82           H  
ATOM   3756  N   GLN A 240      20.442 -14.271  11.754  1.00  0.76           N  
ATOM   3757  CA  GLN A 240      21.427 -14.970  10.951  1.00  0.76           C  
ATOM   3758  C   GLN A 240      21.146 -16.465  10.945  1.00  0.76           C  
ATOM   3759  O   GLN A 240      21.506 -17.164  10.000  1.00  0.76           O  
ATOM   3760  CB  GLN A 240      22.842 -14.705  11.479  1.00  0.76           C  
ATOM   3761  CG  GLN A 240      23.323 -13.280  11.262  1.00  0.76           C  
ATOM   3762  CD  GLN A 240      24.720 -13.037  11.826  1.00  0.76           C  
ATOM   3763  OE1 GLN A 240      25.168 -13.735  12.741  1.00  0.76           O  
ATOM   3764  NE2 GLN A 240      25.413 -12.043  11.281  1.00  0.76           N  
ATOM   3765  H   GLN A 240      20.748 -13.698  12.527  1.00  0.76           H  
ATOM   3766  HA  GLN A 240      21.365 -14.604   9.932  1.00  0.76           H  
ATOM   3767 1HB  GLN A 240      22.879 -14.922  12.546  1.00  0.76           H  
ATOM   3768 2HB  GLN A 240      23.542 -15.378  10.983  1.00  0.76           H  
ATOM   3769 1HG  GLN A 240      23.345 -13.078  10.191  1.00  0.76           H  
ATOM   3770 2HG  GLN A 240      22.629 -12.598  11.755  1.00  0.76           H  
ATOM   3771 1HE2 GLN A 240      26.335 -11.835  11.610  1.00  0.76           H  
ATOM   3772 2HE2 GLN A 240      25.013 -11.500  10.542  1.00  0.76           H  
ATOM   3773  N   GLY A 241      20.520 -16.983  12.008  1.00  0.71           N  
ATOM   3774  CA  GLY A 241      20.228 -18.406  12.045  1.00  0.71           C  
ATOM   3775  C   GLY A 241      19.286 -18.793  10.903  1.00  0.71           C  
ATOM   3776  O   GLY A 241      19.426 -19.858  10.291  1.00  0.71           O  
ATOM   3777  H   GLY A 241      20.192 -16.373  12.761  1.00  0.71           H  
ATOM   3778 1HA  GLY A 241      21.156 -18.973  11.968  1.00  0.71           H  
ATOM   3779 2HA  GLY A 241      19.772 -18.656  13.002  1.00  0.71           H  
ATOM   3780  N   VAL A 242      18.346 -17.902  10.583  1.00  0.66           N  
ATOM   3781  CA  VAL A 242      17.360 -18.161   9.552  1.00  0.66           C  
ATOM   3782  C   VAL A 242      17.986 -17.964   8.207  1.00  0.66           C  
ATOM   3783  O   VAL A 242      17.815 -18.781   7.309  1.00  0.66           O  
ATOM   3784  CB  VAL A 242      16.173 -17.203   9.664  1.00  0.66           C  
ATOM   3785  CG1 VAL A 242      15.218 -17.416   8.490  1.00  0.66           C  
ATOM   3786  CG2 VAL A 242      15.495 -17.417  10.922  1.00  0.66           C  
ATOM   3787  H   VAL A 242      18.327 -16.997  11.045  1.00  0.66           H  
ATOM   3788  HA  VAL A 242      17.009 -19.188   9.641  1.00  0.66           H  
ATOM   3789  HB  VAL A 242      16.539 -16.171   9.614  1.00  0.66           H  
ATOM   3790 1HG1 VAL A 242      14.387 -16.714   8.564  1.00  0.66           H  
ATOM   3791 2HG1 VAL A 242      15.760 -17.244   7.566  1.00  0.66           H  
ATOM   3792 3HG1 VAL A 242      14.837 -18.434   8.505  1.00  0.66           H  
ATOM   3793 1HG2 VAL A 242      14.669 -16.720  10.980  1.00  0.66           H  
ATOM   3794 2HG2 VAL A 242      15.130 -18.432  10.942  1.00  0.66           H  
ATOM   3795 3HG2 VAL A 242      16.186 -17.245  11.746  1.00  0.66           H  
ATOM   3796  N   LEU A 243      18.747 -16.887   8.076  1.00  0.63           N  
ATOM   3797  CA  LEU A 243      19.361 -16.554   6.806  1.00  0.63           C  
ATOM   3798  C   LEU A 243      20.336 -17.656   6.379  1.00  0.63           C  
ATOM   3799  O   LEU A 243      20.384 -18.049   5.203  1.00  0.63           O  
ATOM   3800  CB  LEU A 243      20.090 -15.221   6.976  1.00  0.63           C  
ATOM   3801  CG  LEU A 243      19.151 -14.019   7.246  1.00  0.63           C  
ATOM   3802  CD1 LEU A 243      19.958 -12.781   7.569  1.00  0.63           C  
ATOM   3803  CD2 LEU A 243      18.288 -13.804   6.064  1.00  0.63           C  
ATOM   3804  H   LEU A 243      18.861 -16.264   8.880  1.00  0.63           H  
ATOM   3805  HA  LEU A 243      18.580 -16.456   6.053  1.00  0.63           H  
ATOM   3806 1HB  LEU A 243      20.785 -15.310   7.803  1.00  0.63           H  
ATOM   3807 2HB  LEU A 243      20.655 -15.015   6.069  1.00  0.63           H  
ATOM   3808  HG  LEU A 243      18.519 -14.242   8.114  1.00  0.63           H  
ATOM   3809 1HD1 LEU A 243      19.275 -11.950   7.773  1.00  0.63           H  
ATOM   3810 2HD1 LEU A 243      20.566 -12.963   8.450  1.00  0.63           H  
ATOM   3811 3HD1 LEU A 243      20.598 -12.531   6.727  1.00  0.63           H  
ATOM   3812 1HD2 LEU A 243      17.604 -12.972   6.256  1.00  0.63           H  
ATOM   3813 2HD2 LEU A 243      18.905 -13.578   5.196  1.00  0.63           H  
ATOM   3814 3HD2 LEU A 243      17.726 -14.707   5.884  1.00  0.63           H  
ATOM   3815  N   ASN A 244      21.079 -18.204   7.347  1.00  0.61           N  
ATOM   3816  CA  ASN A 244      22.020 -19.273   7.059  1.00  0.61           C  
ATOM   3817  C   ASN A 244      21.269 -20.558   6.743  1.00  0.61           C  
ATOM   3818  O   ASN A 244      21.617 -21.267   5.796  1.00  0.61           O  
ATOM   3819  CB  ASN A 244      22.954 -19.476   8.231  1.00  0.61           C  
ATOM   3820  CG  ASN A 244      23.950 -18.356   8.388  1.00  0.61           C  
ATOM   3821  OD1 ASN A 244      24.245 -17.611   7.443  1.00  0.61           O  
ATOM   3822  ND2 ASN A 244      24.479 -18.222   9.576  1.00  0.61           N  
ATOM   3823  H   ASN A 244      21.025 -17.848   8.302  1.00  0.61           H  
ATOM   3824  HA  ASN A 244      22.603 -19.001   6.179  1.00  0.61           H  
ATOM   3825 1HB  ASN A 244      22.363 -19.553   9.149  1.00  0.61           H  
ATOM   3826 2HB  ASN A 244      23.491 -20.415   8.108  1.00  0.61           H  
ATOM   3827 1HD2 ASN A 244      25.146 -17.498   9.749  1.00  0.61           H  
ATOM   3828 2HD2 ASN A 244      24.210 -18.840  10.312  1.00  0.61           H  
ATOM   3829  N   THR A 245      20.197 -20.835   7.494  1.00  0.59           N  
ATOM   3830  CA  THR A 245      19.400 -22.026   7.261  1.00  0.59           C  
ATOM   3831  C   THR A 245      18.767 -22.025   5.888  1.00  0.59           C  
ATOM   3832  O   THR A 245      18.862 -23.010   5.158  1.00  0.59           O  
ATOM   3833  CB  THR A 245      18.330 -22.167   8.338  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      18.970 -22.358   9.591  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      17.426 -23.290   8.030  1.00  0.59           C  
ATOM   3836  H   THR A 245      19.938 -20.237   8.281  1.00  0.59           H  
ATOM   3837  HA  THR A 245      20.056 -22.893   7.324  1.00  0.59           H  
ATOM   3838  HB  THR A 245      17.745 -21.252   8.391  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      19.363 -21.502   9.876  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      16.670 -23.383   8.809  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      16.947 -23.095   7.083  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      18.006 -24.197   7.964  1.00  0.59           H  
ATOM   3843  N   VAL A 246      18.176 -20.905   5.504  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      17.560 -20.792   4.200  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.586 -20.985   3.106  1.00  0.59           C  
ATOM   3846  O   VAL A 246      18.329 -21.707   2.138  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      16.871 -19.435   4.056  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      16.435 -19.201   2.619  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      15.653 -19.416   4.946  1.00  0.59           C  
ATOM   3850  H   VAL A 246      18.134 -20.120   6.147  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      16.804 -21.571   4.109  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      17.568 -18.640   4.343  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      15.956 -18.232   2.565  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      17.310 -19.211   1.965  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      15.740 -19.974   2.305  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      15.176 -18.463   4.843  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      14.969 -20.203   4.645  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      15.940 -19.573   5.979  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.766 -20.383   3.268  1.00  0.60           N  
ATOM   3860  CA  THR A 247      20.809 -20.550   2.277  1.00  0.60           C  
ATOM   3861  C   THR A 247      21.169 -22.031   2.131  1.00  0.60           C  
ATOM   3862  O   THR A 247      21.144 -22.580   1.026  1.00  0.60           O  
ATOM   3863  CB  THR A 247      22.084 -19.781   2.690  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      21.799 -18.377   2.802  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      23.172 -20.004   1.655  1.00  0.60           C  
ATOM   3866  H   THR A 247      19.941 -19.778   4.072  1.00  0.60           H  
ATOM   3867  HA  THR A 247      20.451 -20.184   1.318  1.00  0.60           H  
ATOM   3868  HB  THR A 247      22.430 -20.144   3.653  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      21.171 -18.240   3.557  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      24.071 -19.470   1.949  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      23.392 -21.071   1.583  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      22.836 -19.641   0.685  1.00  0.60           H  
ATOM   3873  N   LYS A 248      21.430 -22.704   3.258  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      21.831 -24.108   3.232  1.00  0.61           C  
ATOM   3875  C   LYS A 248      20.753 -25.021   2.664  1.00  0.61           C  
ATOM   3876  O   LYS A 248      21.054 -25.965   1.913  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.204 -24.567   4.642  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.511 -23.982   5.173  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      23.790 -24.459   6.590  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      25.079 -23.860   7.134  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      25.357 -24.311   8.528  1.00  0.61           N  
ATOM   3882  H   LYS A 248      21.396 -22.213   4.153  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      22.711 -24.195   2.593  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      21.406 -24.272   5.331  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.272 -25.654   4.669  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      24.332 -24.286   4.524  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      23.452 -22.895   5.165  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      22.960 -24.158   7.235  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      23.863 -25.546   6.603  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      25.908 -24.156   6.493  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      24.995 -22.772   7.125  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      26.217 -23.892   8.853  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      24.597 -24.031   9.130  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      25.446 -25.317   8.545  1.00  0.61           H  
ATOM   3895  N   ILE A 249      19.493 -24.741   2.988  1.00  0.62           N  
ATOM   3896  CA  ILE A 249      18.422 -25.561   2.475  1.00  0.62           C  
ATOM   3897  C   ILE A 249      18.278 -25.410   0.989  1.00  0.62           C  
ATOM   3898  O   ILE A 249      18.165 -26.405   0.290  1.00  0.62           O  
ATOM   3899  CB  ILE A 249      17.083 -25.276   3.141  1.00  0.62           C  
ATOM   3900  CG1 ILE A 249      17.124 -25.689   4.570  1.00  0.62           C  
ATOM   3901  CG2 ILE A 249      16.007 -26.042   2.439  1.00  0.62           C  
ATOM   3902  CD1 ILE A 249      15.965 -25.200   5.315  1.00  0.62           C  
ATOM   3903  H   ILE A 249      19.282 -23.966   3.619  1.00  0.62           H  
ATOM   3904  HA  ILE A 249      18.669 -26.597   2.674  1.00  0.62           H  
ATOM   3905  HB  ILE A 249      16.872 -24.201   3.108  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 249      17.146 -26.771   4.625  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 249      18.027 -25.304   5.032  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 249      15.076 -25.847   2.937  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 249      15.946 -25.736   1.393  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 249      16.230 -27.091   2.490  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 249      16.036 -25.524   6.354  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 249      15.945 -24.113   5.267  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 249      15.057 -25.600   4.866  1.00  0.62           H  
ATOM   3914  N   ARG A 250      18.288 -24.173   0.497  1.00  0.63           N  
ATOM   3915  CA  ARG A 250      18.146 -23.937  -0.931  1.00  0.63           C  
ATOM   3916  C   ARG A 250      19.324 -24.478  -1.734  1.00  0.63           C  
ATOM   3917  O   ARG A 250      19.140 -24.989  -2.836  1.00  0.63           O  
ATOM   3918  CB  ARG A 250      17.965 -22.456  -1.182  1.00  0.63           C  
ATOM   3919  CG  ARG A 250      16.625 -21.927  -0.707  1.00  0.63           C  
ATOM   3920  CD  ARG A 250      15.473 -22.449  -1.544  1.00  0.63           C  
ATOM   3921  NE  ARG A 250      15.587 -22.023  -2.937  1.00  0.63           N  
ATOM   3922  CZ  ARG A 250      14.835 -22.479  -3.979  1.00  0.63           C  
ATOM   3923  NH1 ARG A 250      13.885 -23.380  -3.818  1.00  0.63           N  
ATOM   3924  NH2 ARG A 250      15.055 -22.000  -5.193  1.00  0.63           N  
ATOM   3925  H   ARG A 250      18.389 -23.373   1.124  1.00  0.63           H  
ATOM   3926  HA  ARG A 250      17.243 -24.446  -1.268  1.00  0.63           H  
ATOM   3927 1HB  ARG A 250      18.748 -21.898  -0.659  1.00  0.63           H  
ATOM   3928 2HB  ARG A 250      18.059 -22.248  -2.246  1.00  0.63           H  
ATOM   3929 1HG  ARG A 250      16.466 -22.243   0.325  1.00  0.63           H  
ATOM   3930 2HG  ARG A 250      16.640 -20.859  -0.743  1.00  0.63           H  
ATOM   3931 1HD  ARG A 250      15.438 -23.542  -1.515  1.00  0.63           H  
ATOM   3932 2HD  ARG A 250      14.541 -22.045  -1.157  1.00  0.63           H  
ATOM   3933  HE  ARG A 250      16.276 -21.319  -3.145  1.00  0.63           H  
ATOM   3934 1HH1 ARG A 250      13.656 -23.775  -2.905  1.00  0.63           H  
ATOM   3935 2HH1 ARG A 250      13.330 -23.668  -4.612  1.00  0.63           H  
ATOM   3936 1HH2 ARG A 250      15.767 -21.303  -5.338  1.00  0.63           H  
ATOM   3937 2HH2 ARG A 250      14.497 -22.333  -5.966  1.00  0.63           H  
ATOM   3938  N   GLU A 251      20.542 -24.381  -1.202  1.00  0.65           N  
ATOM   3939  CA  GLU A 251      21.684 -24.939  -1.917  1.00  0.65           C  
ATOM   3940  C   GLU A 251      21.573 -26.466  -2.008  1.00  0.65           C  
ATOM   3941  O   GLU A 251      21.911 -27.062  -3.034  1.00  0.65           O  
ATOM   3942  CB  GLU A 251      23.010 -24.535  -1.252  1.00  0.65           C  
ATOM   3943  CG  GLU A 251      23.378 -23.046  -1.403  1.00  0.65           C  
ATOM   3944  CD  GLU A 251      24.663 -22.657  -0.692  1.00  0.65           C  
ATOM   3945  OE1 GLU A 251      25.238 -23.486  -0.024  1.00  0.65           O  
ATOM   3946  OE2 GLU A 251      25.062 -21.521  -0.818  1.00  0.65           O  
ATOM   3947  H   GLU A 251      20.682 -23.913  -0.305  1.00  0.65           H  
ATOM   3948  HA  GLU A 251      21.678 -24.542  -2.932  1.00  0.65           H  
ATOM   3949 1HB  GLU A 251      22.950 -24.750  -0.182  1.00  0.65           H  
ATOM   3950 2HB  GLU A 251      23.822 -25.133  -1.662  1.00  0.65           H  
ATOM   3951 1HG  GLU A 251      23.490 -22.827  -2.464  1.00  0.65           H  
ATOM   3952 2HG  GLU A 251      22.561 -22.438  -1.029  1.00  0.65           H  
ATOM   3953  N   THR A 252      21.080 -27.096  -0.934  1.00  0.67           N  
ATOM   3954  CA  THR A 252      20.940 -28.545  -0.869  1.00  0.67           C  
ATOM   3955  C   THR A 252      19.732 -29.058  -1.673  1.00  0.67           C  
ATOM   3956  O   THR A 252      19.819 -30.078  -2.364  1.00  0.67           O  
ATOM   3957  CB  THR A 252      20.787 -29.002   0.587  1.00  0.67           C  
ATOM   3958  OG1 THR A 252      21.901 -28.541   1.361  1.00  0.67           O  
ATOM   3959  CG2 THR A 252      20.766 -30.508   0.628  1.00  0.67           C  
ATOM   3960  H   THR A 252      20.840 -26.555  -0.102  1.00  0.67           H  
ATOM   3961  HA  THR A 252      21.840 -28.995  -1.285  1.00  0.67           H  
ATOM   3962  HB  THR A 252      19.864 -28.597   1.005  1.00  0.67           H  
ATOM   3963  HG1 THR A 252      21.799 -27.567   1.508  1.00  0.67           H  
ATOM   3964 1HG2 THR A 252      20.659 -30.844   1.657  1.00  0.67           H  
ATOM   3965 2HG2 THR A 252      19.933 -30.868   0.034  1.00  0.67           H  
ATOM   3966 3HG2 THR A 252      21.694 -30.893   0.214  1.00  0.67           H  
ATOM   3967  N   TYR A 253      18.602 -28.355  -1.554  1.00  0.69           N  
ATOM   3968  CA  TYR A 253      17.337 -28.716  -2.177  1.00  0.69           C  
ATOM   3969  C   TYR A 253      16.748 -27.532  -2.966  1.00  0.69           C  
ATOM   3970  O   TYR A 253      15.707 -27.003  -2.580  1.00  0.69           O  
ATOM   3971  CB  TYR A 253      16.314 -29.137  -1.108  1.00  0.69           C  
ATOM   3972  CG  TYR A 253      16.774 -30.228  -0.221  1.00  0.69           C  
ATOM   3973  CD1 TYR A 253      17.170 -29.935   1.066  1.00  0.69           C  
ATOM   3974  CD2 TYR A 253      16.839 -31.519  -0.694  1.00  0.69           C  
ATOM   3975  CE1 TYR A 253      17.631 -30.938   1.878  1.00  0.69           C  
ATOM   3976  CE2 TYR A 253      17.307 -32.519   0.115  1.00  0.69           C  
ATOM   3977  CZ  TYR A 253      17.707 -32.229   1.391  1.00  0.69           C  
ATOM   3978  OH  TYR A 253      18.208 -33.212   2.176  1.00  0.69           O  
ATOM   3979  H   TYR A 253      18.617 -27.528  -0.974  1.00  0.69           H  
ATOM   3980  HA  TYR A 253      17.496 -29.559  -2.840  1.00  0.69           H  
ATOM   3981 1HB  TYR A 253      16.071 -28.272  -0.484  1.00  0.69           H  
ATOM   3982 2HB  TYR A 253      15.395 -29.460  -1.592  1.00  0.69           H  
ATOM   3983  HD1 TYR A 253      17.125 -28.911   1.431  1.00  0.69           H  
ATOM   3984  HD2 TYR A 253      16.531 -31.742  -1.714  1.00  0.69           H  
ATOM   3985  HE1 TYR A 253      17.952 -30.718   2.889  1.00  0.69           H  
ATOM   3986  HE2 TYR A 253      17.374 -33.541  -0.259  1.00  0.69           H  
ATOM   3987  HH  TYR A 253      18.466 -32.842   3.024  1.00  0.69           H  
ATOM   3988  N   PRO A 254      17.328 -27.131  -4.110  1.00  0.70           N  
ATOM   3989  CA  PRO A 254      16.927 -25.977  -4.908  1.00  0.70           C  
ATOM   3990  C   PRO A 254      15.518 -26.109  -5.485  1.00  0.70           C  
ATOM   3991  O   PRO A 254      14.928 -25.123  -5.928  1.00  0.70           O  
ATOM   3992  CB  PRO A 254      17.995 -25.939  -6.007  1.00  0.70           C  
ATOM   3993  CG  PRO A 254      18.521 -27.355  -6.091  1.00  0.70           C  
ATOM   3994  CD  PRO A 254      18.481 -27.868  -4.673  1.00  0.70           C  
ATOM   3995  HA  PRO A 254      16.995 -25.078  -4.275  1.00  0.70           H  
ATOM   3996 1HB  PRO A 254      17.548 -25.594  -6.949  1.00  0.70           H  
ATOM   3997 2HB  PRO A 254      18.778 -25.214  -5.733  1.00  0.70           H  
ATOM   3998 1HG  PRO A 254      17.899 -27.950  -6.778  1.00  0.70           H  
ATOM   3999 2HG  PRO A 254      19.541 -27.354  -6.503  1.00  0.70           H  
ATOM   4000 1HD  PRO A 254      18.330 -28.946  -4.698  1.00  0.70           H  
ATOM   4001 2HD  PRO A 254      19.409 -27.583  -4.146  1.00  0.70           H  
ATOM   4002  N   GLU A 255      15.000 -27.340  -5.530  1.00  0.70           N  
ATOM   4003  CA  GLU A 255      13.665 -27.614  -6.051  1.00  0.70           C  
ATOM   4004  C   GLU A 255      12.580 -27.545  -4.964  1.00  0.70           C  
ATOM   4005  O   GLU A 255      11.391 -27.689  -5.253  1.00  0.70           O  
ATOM   4006  CB  GLU A 255      13.642 -28.990  -6.714  1.00  0.70           C  
ATOM   4007  CG  GLU A 255      14.538 -29.100  -7.945  1.00  0.70           C  
ATOM   4008  CD  GLU A 255      14.528 -30.475  -8.579  1.00  0.70           C  
ATOM   4009  OE1 GLU A 255      13.852 -31.342  -8.077  1.00  0.70           O  
ATOM   4010  OE2 GLU A 255      15.201 -30.653  -9.568  1.00  0.70           O  
ATOM   4011  H   GLU A 255      15.539 -28.112  -5.176  1.00  0.70           H  
ATOM   4012  HA  GLU A 255      13.433 -26.862  -6.805  1.00  0.70           H  
ATOM   4013 1HB  GLU A 255      13.966 -29.743  -5.995  1.00  0.70           H  
ATOM   4014 2HB  GLU A 255      12.622 -29.236  -7.011  1.00  0.70           H  
ATOM   4015 1HG  GLU A 255      14.212 -28.368  -8.684  1.00  0.70           H  
ATOM   4016 2HG  GLU A 255      15.557 -28.848  -7.654  1.00  0.70           H  
ATOM   4017  N   LEU A 256      12.990 -27.342  -3.715  1.00  0.69           N  
ATOM   4018  CA  LEU A 256      12.068 -27.269  -2.588  1.00  0.69           C  
ATOM   4019  C   LEU A 256      11.690 -25.840  -2.307  1.00  0.69           C  
ATOM   4020  O   LEU A 256      12.556 -24.989  -2.088  1.00  0.69           O  
ATOM   4021  CB  LEU A 256      12.711 -27.859  -1.346  1.00  0.69           C  
ATOM   4022  CG  LEU A 256      11.951 -27.787  -0.051  1.00  0.69           C  
ATOM   4023  CD1 LEU A 256      10.661 -28.656  -0.130  1.00  0.69           C  
ATOM   4024  CD2 LEU A 256      12.931 -28.224   1.039  1.00  0.69           C  
ATOM   4025  H   LEU A 256      13.983 -27.221  -3.520  1.00  0.69           H  
ATOM   4026  HA  LEU A 256      11.166 -27.828  -2.831  1.00  0.69           H  
ATOM   4027 1HB  LEU A 256      12.924 -28.907  -1.539  1.00  0.69           H  
ATOM   4028 2HB  LEU A 256      13.656 -27.347  -1.182  1.00  0.69           H  
ATOM   4029  HG  LEU A 256      11.637 -26.759   0.140  1.00  0.69           H  
ATOM   4030 1HD1 LEU A 256      10.111 -28.603   0.791  1.00  0.69           H  
ATOM   4031 2HD1 LEU A 256      10.022 -28.287  -0.935  1.00  0.69           H  
ATOM   4032 3HD1 LEU A 256      10.919 -29.693  -0.328  1.00  0.69           H  
ATOM   4033 1HD2 LEU A 256      12.474 -28.174   1.985  1.00  0.69           H  
ATOM   4034 2HD2 LEU A 256      13.261 -29.222   0.853  1.00  0.69           H  
ATOM   4035 3HD2 LEU A 256      13.793 -27.564   1.023  1.00  0.69           H  
ATOM   4036  N   ASN A 257      10.400 -25.571  -2.294  1.00  0.69           N  
ATOM   4037  CA  ASN A 257       9.937 -24.225  -2.045  1.00  0.69           C  
ATOM   4038  C   ASN A 257      10.177 -23.884  -0.587  1.00  0.69           C  
ATOM   4039  O   ASN A 257       9.830 -24.686   0.292  1.00  0.69           O  
ATOM   4040  CB  ASN A 257       8.466 -24.141  -2.372  1.00  0.69           C  
ATOM   4041  CG  ASN A 257       8.186 -24.350  -3.812  1.00  0.69           C  
ATOM   4042  OD1 ASN A 257       8.418 -23.458  -4.652  1.00  0.69           O  
ATOM   4043  ND2 ASN A 257       7.680 -25.519  -4.127  1.00  0.69           N  
ATOM   4044  H   ASN A 257       9.728 -26.310  -2.470  1.00  0.69           H  
ATOM   4045  HA  ASN A 257      10.506 -23.523  -2.659  1.00  0.69           H  
ATOM   4046 1HB  ASN A 257       7.922 -24.885  -1.802  1.00  0.69           H  
ATOM   4047 2HB  ASN A 257       8.089 -23.163  -2.075  1.00  0.69           H  
ATOM   4048 1HD2 ASN A 257       7.450 -25.710  -5.092  1.00  0.69           H  
ATOM   4049 2HD2 ASN A 257       7.517 -26.217  -3.391  1.00  0.69           H  
ATOM   4050  N   ILE A 258      10.797 -22.727  -0.339  1.00  0.68           N  
ATOM   4051  CA  ILE A 258      11.043 -22.286   1.038  1.00  0.68           C  
ATOM   4052  C   ILE A 258      10.328 -21.002   1.450  1.00  0.68           C  
ATOM   4053  O   ILE A 258      10.485 -19.939   0.827  1.00  0.68           O  
ATOM   4054  CB  ILE A 258      12.563 -22.149   1.339  1.00  0.68           C  
ATOM   4055  CG1 ILE A 258      13.243 -23.481   1.127  1.00  0.68           C  
ATOM   4056  CG2 ILE A 258      12.805 -21.645   2.779  1.00  0.68           C  
ATOM   4057  CD1 ILE A 258      12.729 -24.512   2.050  1.00  0.68           C  
ATOM   4058  H   ILE A 258      11.091 -22.153  -1.143  1.00  0.68           H  
ATOM   4059  HA  ILE A 258      10.675 -23.068   1.699  1.00  0.68           H  
ATOM   4060  HB  ILE A 258      13.004 -21.444   0.635  1.00  0.68           H  
ATOM   4061 1HG1 ILE A 258      13.064 -23.815   0.109  1.00  0.68           H  
ATOM   4062 2HG1 ILE A 258      14.318 -23.382   1.277  1.00  0.68           H  
ATOM   4063 1HG2 ILE A 258      13.872 -21.560   2.957  1.00  0.68           H  
ATOM   4064 2HG2 ILE A 258      12.339 -20.672   2.913  1.00  0.68           H  
ATOM   4065 3HG2 ILE A 258      12.370 -22.354   3.490  1.00  0.68           H  
ATOM   4066 1HD1 ILE A 258      13.210 -25.443   1.851  1.00  0.68           H  
ATOM   4067 2HD1 ILE A 258      12.912 -24.212   3.084  1.00  0.68           H  
ATOM   4068 3HD1 ILE A 258      11.668 -24.625   1.900  1.00  0.68           H  
ATOM   4069  N   ILE A 259       9.605 -21.124   2.557  1.00  0.68           N  
ATOM   4070  CA  ILE A 259       8.922 -20.042   3.241  1.00  0.68           C  
ATOM   4071  C   ILE A 259       9.796 -19.770   4.435  1.00  0.68           C  
ATOM   4072  O   ILE A 259      10.251 -20.719   5.073  1.00  0.68           O  
ATOM   4073  CB  ILE A 259       7.502 -20.402   3.739  1.00  0.68           C  
ATOM   4074  CG1 ILE A 259       6.510 -20.720   2.595  1.00  0.68           C  
ATOM   4075  CG2 ILE A 259       6.951 -19.251   4.591  1.00  0.68           C  
ATOM   4076  CD1 ILE A 259       5.195 -21.409   3.032  1.00  0.68           C  
ATOM   4077  H   ILE A 259       9.552 -22.051   2.981  1.00  0.68           H  
ATOM   4078  HA  ILE A 259       8.891 -19.173   2.615  1.00  0.68           H  
ATOM   4079  HB  ILE A 259       7.584 -21.270   4.320  1.00  0.68           H  
ATOM   4080 1HG1 ILE A 259       6.197 -19.813   2.171  1.00  0.68           H  
ATOM   4081 2HG1 ILE A 259       7.015 -21.306   1.842  1.00  0.68           H  
ATOM   4082 1HG2 ILE A 259       5.975 -19.525   4.968  1.00  0.68           H  
ATOM   4083 2HG2 ILE A 259       7.608 -19.053   5.431  1.00  0.68           H  
ATOM   4084 3HG2 ILE A 259       6.870 -18.352   3.977  1.00  0.68           H  
ATOM   4085 1HD1 ILE A 259       4.557 -21.544   2.164  1.00  0.68           H  
ATOM   4086 2HD1 ILE A 259       5.406 -22.376   3.461  1.00  0.68           H  
ATOM   4087 3HD1 ILE A 259       4.682 -20.796   3.765  1.00  0.68           H  
ATOM   4088  N   ALA A 260      10.100 -18.526   4.726  1.00  0.69           N  
ATOM   4089  CA  ALA A 260      10.970 -18.355   5.871  1.00  0.69           C  
ATOM   4090  C   ALA A 260      10.679 -17.182   6.759  1.00  0.69           C  
ATOM   4091  O   ALA A 260      10.140 -16.145   6.345  1.00  0.69           O  
ATOM   4092  CB  ALA A 260      12.392 -18.224   5.385  1.00  0.69           C  
ATOM   4093  H   ALA A 260       9.766 -17.757   4.142  1.00  0.69           H  
ATOM   4094  HA  ALA A 260      10.884 -19.241   6.496  1.00  0.69           H  
ATOM   4095 1HB  ALA A 260      13.059 -18.149   6.242  1.00  0.69           H  
ATOM   4096 2HB  ALA A 260      12.648 -19.101   4.801  1.00  0.69           H  
ATOM   4097 3HB  ALA A 260      12.483 -17.345   4.764  1.00  0.69           H  
ATOM   4098  N   GLY A 261      11.110 -17.382   8.001  1.00  0.71           N  
ATOM   4099  CA  GLY A 261      11.184 -16.392   9.038  1.00  0.71           C  
ATOM   4100  C   GLY A 261       9.852 -15.866   9.486  1.00  0.71           C  
ATOM   4101  O   GLY A 261       8.821 -16.516   9.363  1.00  0.71           O  
ATOM   4102  H   GLY A 261      11.442 -18.309   8.257  1.00  0.71           H  
ATOM   4103 1HA  GLY A 261      11.720 -16.810   9.893  1.00  0.71           H  
ATOM   4104 2HA  GLY A 261      11.775 -15.569   8.655  1.00  0.71           H  
ATOM   4105  N   ASN A 262       9.919 -14.673  10.028  1.00  0.74           N  
ATOM   4106  CA  ASN A 262       8.812 -13.875  10.499  1.00  0.74           C  
ATOM   4107  C   ASN A 262       9.363 -12.478  10.441  1.00  0.74           C  
ATOM   4108  O   ASN A 262      10.221 -12.085  11.239  1.00  0.74           O  
ATOM   4109  CB  ASN A 262       8.302 -14.232  11.870  1.00  0.74           C  
ATOM   4110  CG  ASN A 262       7.066 -13.427  12.133  1.00  0.74           C  
ATOM   4111  OD1 ASN A 262       6.993 -12.302  11.636  1.00  0.74           O  
ATOM   4112  ND2 ASN A 262       6.100 -13.956  12.832  1.00  0.74           N  
ATOM   4113  H   ASN A 262      10.831 -14.262  10.092  1.00  0.74           H  
ATOM   4114  HA  ASN A 262       7.984 -13.935   9.791  1.00  0.74           H  
ATOM   4115 1HB  ASN A 262       8.069 -15.298  11.924  1.00  0.74           H  
ATOM   4116 2HB  ASN A 262       9.058 -14.011  12.631  1.00  0.74           H  
ATOM   4117 1HD2 ASN A 262       5.245 -13.415  12.944  1.00  0.74           H  
ATOM   4118 2HD2 ASN A 262       6.190 -14.877  13.205  1.00  0.74           H  
ATOM   4119  N   VAL A 263       9.000 -11.801   9.393  1.00  0.76           N  
ATOM   4120  CA  VAL A 263       9.571 -10.543   9.038  1.00  0.76           C  
ATOM   4121  C   VAL A 263       8.710  -9.339   9.365  1.00  0.76           C  
ATOM   4122  O   VAL A 263       7.484  -9.360   9.281  1.00  0.76           O  
ATOM   4123  CB  VAL A 263       9.978 -10.616   7.570  1.00  0.76           C  
ATOM   4124  CG1 VAL A 263      10.409  -9.352   7.139  1.00  0.76           C  
ATOM   4125  CG2 VAL A 263      11.131 -11.612   7.432  1.00  0.76           C  
ATOM   4126  H   VAL A 263       8.300 -12.199   8.781  1.00  0.76           H  
ATOM   4127  HA  VAL A 263      10.497 -10.436   9.604  1.00  0.76           H  
ATOM   4128  HB  VAL A 263       9.142 -10.930   6.962  1.00  0.76           H  
ATOM   4129 1HG1 VAL A 263      10.720  -9.422   6.127  1.00  0.76           H  
ATOM   4130 2HG1 VAL A 263       9.614  -8.641   7.234  1.00  0.76           H  
ATOM   4131 3HG1 VAL A 263      11.200  -9.078   7.746  1.00  0.76           H  
ATOM   4132 1HG2 VAL A 263      11.450 -11.661   6.397  1.00  0.76           H  
ATOM   4133 2HG2 VAL A 263      11.969 -11.284   8.046  1.00  0.76           H  
ATOM   4134 3HG2 VAL A 263      10.803 -12.601   7.757  1.00  0.76           H  
ATOM   4135  N   ALA A 264       9.369  -8.338   9.918  1.00  0.77           N  
ATOM   4136  CA  ALA A 264       8.738  -7.097  10.304  1.00  0.77           C  
ATOM   4137  C   ALA A 264       8.966  -5.971   9.289  1.00  0.77           C  
ATOM   4138  O   ALA A 264       8.158  -5.047   9.207  1.00  0.77           O  
ATOM   4139  CB  ALA A 264       9.268  -6.705  11.656  1.00  0.77           C  
ATOM   4140  H   ALA A 264      10.369  -8.424  10.028  1.00  0.77           H  
ATOM   4141  HA  ALA A 264       7.664  -7.265  10.379  1.00  0.77           H  
ATOM   4142 1HB  ALA A 264       8.801  -5.814  11.977  1.00  0.77           H  
ATOM   4143 2HB  ALA A 264       9.065  -7.498  12.379  1.00  0.77           H  
ATOM   4144 3HB  ALA A 264      10.341  -6.541  11.593  1.00  0.77           H  
ATOM   4145  N   THR A 265      10.102  -6.011   8.575  1.00  0.77           N  
ATOM   4146  CA  THR A 265      10.485  -4.910   7.677  1.00  0.77           C  
ATOM   4147  C   THR A 265      10.956  -5.339   6.291  1.00  0.77           C  
ATOM   4148  O   THR A 265      11.427  -6.468   6.097  1.00  0.77           O  
ATOM   4149  CB  THR A 265      11.648  -4.100   8.291  1.00  0.77           C  
ATOM   4150  OG1 THR A 265      12.863  -4.934   8.351  1.00  0.77           O  
ATOM   4151  CG2 THR A 265      11.288  -3.638   9.711  1.00  0.77           C  
ATOM   4152  H   THR A 265      10.709  -6.807   8.663  1.00  0.77           H  
ATOM   4153  HA  THR A 265       9.620  -4.257   7.543  1.00  0.77           H  
ATOM   4154  HB  THR A 265      11.843  -3.225   7.669  1.00  0.77           H  
ATOM   4155  HG1 THR A 265      13.518  -4.494   8.917  1.00  0.77           H  
ATOM   4156 1HG2 THR A 265      12.114  -3.061  10.124  1.00  0.77           H  
ATOM   4157 2HG2 THR A 265      10.391  -3.015   9.673  1.00  0.77           H  
ATOM   4158 3HG2 THR A 265      11.104  -4.493  10.348  1.00  0.77           H  
ATOM   4159  N   ALA A 266      10.955  -4.379   5.355  1.00  0.76           N  
ATOM   4160  CA  ALA A 266      11.487  -4.585   4.010  1.00  0.76           C  
ATOM   4161  C   ALA A 266      12.952  -4.985   4.013  1.00  0.76           C  
ATOM   4162  O   ALA A 266      13.364  -5.825   3.217  1.00  0.76           O  
ATOM   4163  CB  ALA A 266      11.362  -3.309   3.204  1.00  0.76           C  
ATOM   4164  H   ALA A 266      10.525  -3.468   5.554  1.00  0.76           H  
ATOM   4165  HA  ALA A 266      10.913  -5.376   3.533  1.00  0.76           H  
ATOM   4166 1HB  ALA A 266      11.740  -3.471   2.203  1.00  0.76           H  
ATOM   4167 2HB  ALA A 266      10.325  -3.017   3.148  1.00  0.76           H  
ATOM   4168 3HB  ALA A 266      11.934  -2.517   3.681  1.00  0.76           H  
ATOM   4169  N   GLU A 267      13.760  -4.411   4.906  1.00  0.73           N  
ATOM   4170  CA  GLU A 267      15.176  -4.766   4.900  1.00  0.73           C  
ATOM   4171  C   GLU A 267      15.362  -6.230   5.273  1.00  0.73           C  
ATOM   4172  O   GLU A 267      16.169  -6.942   4.665  1.00  0.73           O  
ATOM   4173  CB  GLU A 267      15.963  -3.872   5.856  1.00  0.73           C  
ATOM   4174  CG  GLU A 267      16.079  -2.417   5.395  1.00  0.73           C  
ATOM   4175  CD  GLU A 267      16.800  -1.526   6.386  1.00  0.73           C  
ATOM   4176  OE1 GLU A 267      17.092  -1.981   7.468  1.00  0.73           O  
ATOM   4177  OE2 GLU A 267      17.057  -0.391   6.056  1.00  0.73           O  
ATOM   4178  H   GLU A 267      13.395  -3.736   5.563  1.00  0.73           H  
ATOM   4179  HA  GLU A 267      15.564  -4.621   3.891  1.00  0.73           H  
ATOM   4180 1HB  GLU A 267      15.484  -3.878   6.837  1.00  0.73           H  
ATOM   4181 2HB  GLU A 267      16.970  -4.269   5.980  1.00  0.73           H  
ATOM   4182 1HG  GLU A 267      16.613  -2.393   4.445  1.00  0.73           H  
ATOM   4183 2HG  GLU A 267      15.076  -2.028   5.225  1.00  0.73           H  
ATOM   4184  N   ALA A 268      14.596  -6.692   6.263  1.00  0.70           N  
ATOM   4185  CA  ALA A 268      14.668  -8.094   6.643  1.00  0.70           C  
ATOM   4186  C   ALA A 268      14.145  -8.987   5.515  1.00  0.70           C  
ATOM   4187  O   ALA A 268      14.714 -10.051   5.243  1.00  0.70           O  
ATOM   4188  CB  ALA A 268      13.913  -8.299   7.918  1.00  0.70           C  
ATOM   4189  H   ALA A 268      13.950  -6.070   6.764  1.00  0.70           H  
ATOM   4190  HA  ALA A 268      15.710  -8.359   6.803  1.00  0.70           H  
ATOM   4191 1HB  ALA A 268      13.961  -9.342   8.224  1.00  0.70           H  
ATOM   4192 2HB  ALA A 268      14.345  -7.669   8.694  1.00  0.70           H  
ATOM   4193 3HB  ALA A 268      12.924  -7.997   7.746  1.00  0.70           H  
ATOM   4194  N   THR A 269      13.093  -8.529   4.819  1.00  0.66           N  
ATOM   4195  CA  THR A 269      12.527  -9.288   3.709  1.00  0.66           C  
ATOM   4196  C   THR A 269      13.597  -9.464   2.656  1.00  0.66           C  
ATOM   4197  O   THR A 269      13.835 -10.574   2.176  1.00  0.66           O  
ATOM   4198  CB  THR A 269      11.329  -8.548   3.078  1.00  0.66           C  
ATOM   4199  OG1 THR A 269      10.323  -8.392   4.031  1.00  0.66           O  
ATOM   4200  CG2 THR A 269      10.766  -9.287   1.904  1.00  0.66           C  
ATOM   4201  H   THR A 269      12.649  -7.654   5.099  1.00  0.66           H  
ATOM   4202  HA  THR A 269      12.213 -10.269   4.064  1.00  0.66           H  
ATOM   4203  HB  THR A 269      11.649  -7.573   2.743  1.00  0.66           H  
ATOM   4204  HG1 THR A 269      10.681  -7.900   4.801  1.00  0.66           H  
ATOM   4205 1HG2 THR A 269       9.931  -8.723   1.487  1.00  0.66           H  
ATOM   4206 2HG2 THR A 269      11.538  -9.380   1.170  1.00  0.66           H  
ATOM   4207 3HG2 THR A 269      10.424 -10.268   2.209  1.00  0.66           H  
ATOM   4208  N   ARG A 270      14.280  -8.367   2.332  1.00  0.63           N  
ATOM   4209  CA  ARG A 270      15.349  -8.367   1.354  1.00  0.63           C  
ATOM   4210  C   ARG A 270      16.400  -9.393   1.710  1.00  0.63           C  
ATOM   4211  O   ARG A 270      16.744 -10.236   0.888  1.00  0.63           O  
ATOM   4212  CB  ARG A 270      16.006  -6.999   1.297  1.00  0.63           C  
ATOM   4213  CG  ARG A 270      17.108  -6.817   0.281  1.00  0.63           C  
ATOM   4214  CD  ARG A 270      17.702  -5.464   0.414  1.00  0.63           C  
ATOM   4215  NE  ARG A 270      16.699  -4.437   0.170  1.00  0.63           N  
ATOM   4216  CZ  ARG A 270      16.703  -3.194   0.695  1.00  0.63           C  
ATOM   4217  NH1 ARG A 270      17.686  -2.811   1.490  1.00  0.63           N  
ATOM   4218  NH2 ARG A 270      15.710  -2.361   0.412  1.00  0.63           N  
ATOM   4219  H   ARG A 270      14.027  -7.482   2.769  1.00  0.63           H  
ATOM   4220  HA  ARG A 270      14.929  -8.607   0.376  1.00  0.63           H  
ATOM   4221 1HB  ARG A 270      15.256  -6.239   1.113  1.00  0.63           H  
ATOM   4222 2HB  ARG A 270      16.444  -6.775   2.254  1.00  0.63           H  
ATOM   4223 1HG  ARG A 270      17.889  -7.558   0.453  1.00  0.63           H  
ATOM   4224 2HG  ARG A 270      16.709  -6.930  -0.728  1.00  0.63           H  
ATOM   4225 1HD  ARG A 270      18.091  -5.334   1.423  1.00  0.63           H  
ATOM   4226 2HD  ARG A 270      18.507  -5.346  -0.313  1.00  0.63           H  
ATOM   4227  HE  ARG A 270      15.917  -4.689  -0.452  1.00  0.63           H  
ATOM   4228 1HH1 ARG A 270      18.438  -3.450   1.707  1.00  0.63           H  
ATOM   4229 2HH1 ARG A 270      17.684  -1.879   1.884  1.00  0.63           H  
ATOM   4230 1HH2 ARG A 270      14.929  -2.680  -0.189  1.00  0.63           H  
ATOM   4231 2HH2 ARG A 270      15.701  -1.434   0.801  1.00  0.63           H  
ATOM   4232  N   ALA A 271      16.877  -9.358   2.960  1.00  0.61           N  
ATOM   4233  CA  ALA A 271      17.920 -10.283   3.382  1.00  0.61           C  
ATOM   4234  C   ALA A 271      17.484 -11.735   3.247  1.00  0.61           C  
ATOM   4235  O   ALA A 271      18.257 -12.596   2.818  1.00  0.61           O  
ATOM   4236  CB  ALA A 271      18.279 -10.008   4.835  1.00  0.61           C  
ATOM   4237  H   ALA A 271      16.537  -8.648   3.611  1.00  0.61           H  
ATOM   4238  HA  ALA A 271      18.791 -10.124   2.745  1.00  0.61           H  
ATOM   4239 1HB  ALA A 271      19.074 -10.679   5.149  1.00  0.61           H  
ATOM   4240 2HB  ALA A 271      18.609  -8.974   4.937  1.00  0.61           H  
ATOM   4241 3HB  ALA A 271      17.399 -10.167   5.461  1.00  0.61           H  
ATOM   4242  N   LEU A 272      16.232 -11.999   3.593  1.00  0.59           N  
ATOM   4243  CA  LEU A 272      15.719 -13.354   3.567  1.00  0.59           C  
ATOM   4244  C   LEU A 272      15.558 -13.839   2.132  1.00  0.59           C  
ATOM   4245  O   LEU A 272      15.859 -15.002   1.821  1.00  0.59           O  
ATOM   4246  CB  LEU A 272      14.461 -13.384   4.407  1.00  0.59           C  
ATOM   4247  CG  LEU A 272      13.918 -14.683   4.718  1.00  0.59           C  
ATOM   4248  CD1 LEU A 272      14.991 -15.513   5.360  1.00  0.59           C  
ATOM   4249  CD2 LEU A 272      12.858 -14.471   5.726  1.00  0.59           C  
ATOM   4250  H   LEU A 272      15.633 -11.247   3.938  1.00  0.59           H  
ATOM   4251  HA  LEU A 272      16.440 -14.000   4.045  1.00  0.59           H  
ATOM   4252 1HB  LEU A 272      14.665 -12.874   5.350  1.00  0.59           H  
ATOM   4253 2HB  LEU A 272      13.690 -12.815   3.880  1.00  0.59           H  
ATOM   4254  HG  LEU A 272      13.535 -15.174   3.835  1.00  0.59           H  
ATOM   4255 1HD1 LEU A 272      14.588 -16.454   5.643  1.00  0.59           H  
ATOM   4256 2HD1 LEU A 272      15.812 -15.665   4.660  1.00  0.59           H  
ATOM   4257 3HD1 LEU A 272      15.358 -14.997   6.253  1.00  0.59           H  
ATOM   4258 1HD2 LEU A 272      12.461 -15.394   6.012  1.00  0.59           H  
ATOM   4259 2HD2 LEU A 272      13.285 -13.976   6.601  1.00  0.59           H  
ATOM   4260 3HD2 LEU A 272      12.100 -13.861   5.310  1.00  0.59           H  
ATOM   4261  N   ILE A 273      15.123 -12.946   1.252  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      15.023 -13.269  -0.157  1.00  0.58           C  
ATOM   4263  C   ILE A 273      16.401 -13.501  -0.763  1.00  0.58           C  
ATOM   4264  O   ILE A 273      16.606 -14.481  -1.474  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      14.301 -12.176  -0.941  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      12.834 -12.148  -0.542  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      14.507 -12.383  -2.410  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      12.108 -10.955  -1.068  1.00  0.58           C  
ATOM   4269  H   ILE A 273      14.856 -12.013   1.571  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      14.448 -14.189  -0.263  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      14.715 -11.203  -0.663  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      12.346 -13.055  -0.894  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      12.777 -12.134   0.539  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      14.006 -11.605  -2.942  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      15.570 -12.354  -2.641  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      14.112 -13.340  -2.691  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      11.074 -10.989  -0.730  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      12.591 -10.051  -0.700  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273      12.140 -10.959  -2.150  1.00  0.58           H  
ATOM   4280  N   GLU A 274      17.370 -12.634  -0.451  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      18.726 -12.783  -0.980  1.00  0.58           C  
ATOM   4282  C   GLU A 274      19.331 -14.107  -0.517  1.00  0.58           C  
ATOM   4283  O   GLU A 274      20.050 -14.767  -1.272  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      19.602 -11.594  -0.568  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      19.242 -10.270  -1.287  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      20.056  -9.075  -0.825  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      20.834  -9.210   0.090  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      19.879  -8.015  -1.389  1.00  0.58           O  
ATOM   4289  H   GLU A 274      17.154 -11.840   0.143  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      18.672 -12.798  -2.065  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      19.500 -11.426   0.506  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      20.647 -11.821  -0.769  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      19.403 -10.404  -2.355  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      18.186 -10.061  -1.142  1.00  0.58           H  
ATOM   4295  N   ALA A 275      18.991 -14.531   0.706  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      19.420 -15.811   1.263  1.00  0.58           C  
ATOM   4297  C   ALA A 275      18.907 -16.988   0.423  1.00  0.58           C  
ATOM   4298  O   ALA A 275      19.460 -18.084   0.486  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      18.937 -15.962   2.693  1.00  0.58           C  
ATOM   4300  H   ALA A 275      18.433 -13.916   1.300  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      20.510 -15.835   1.253  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      19.291 -16.910   3.097  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      19.322 -15.142   3.295  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      17.864 -15.950   2.723  1.00  0.58           H  
ATOM   4305  N   GLY A 276      17.835 -16.774  -0.345  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      17.253 -17.812  -1.164  1.00  0.59           C  
ATOM   4307  C   GLY A 276      15.788 -18.131  -0.866  1.00  0.59           C  
ATOM   4308  O   GLY A 276      15.228 -19.007  -1.520  1.00  0.59           O  
ATOM   4309  H   GLY A 276      17.427 -15.848  -0.415  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      17.340 -17.508  -2.207  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      17.844 -18.718  -1.058  1.00  0.59           H  
ATOM   4312  N   ALA A 277      15.141 -17.433   0.073  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      13.732 -17.731   0.346  1.00  0.60           C  
ATOM   4314  C   ALA A 277      12.889 -17.466  -0.892  1.00  0.60           C  
ATOM   4315  O   ALA A 277      13.168 -16.541  -1.660  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      13.197 -16.903   1.504  1.00  0.60           C  
ATOM   4317  H   ALA A 277      15.600 -16.687   0.597  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      13.648 -18.789   0.599  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      12.150 -17.166   1.690  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      13.785 -17.109   2.395  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      13.265 -15.845   1.263  1.00  0.60           H  
ATOM   4322  N   ASP A 278      11.846 -18.270  -1.075  1.00  0.61           N  
ATOM   4323  CA  ASP A 278      10.912 -18.075  -2.170  1.00  0.61           C  
ATOM   4324  C   ASP A 278       9.752 -17.230  -1.682  1.00  0.61           C  
ATOM   4325  O   ASP A 278       9.173 -16.420  -2.427  1.00  0.61           O  
ATOM   4326  CB  ASP A 278      10.387 -19.427  -2.654  1.00  0.61           C  
ATOM   4327  CG  ASP A 278      11.450 -20.301  -3.270  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278      12.066 -19.865  -4.232  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278      11.674 -21.391  -2.762  1.00  0.61           O  
ATOM   4330  H   ASP A 278      11.656 -19.020  -0.416  1.00  0.61           H  
ATOM   4331  HA  ASP A 278      11.417 -17.567  -2.984  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278       9.940 -19.959  -1.812  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278       9.596 -19.264  -3.386  1.00  0.61           H  
ATOM   4334  N   VAL A 279       9.417 -17.473  -0.420  1.00  0.63           N  
ATOM   4335  CA  VAL A 279       8.304 -16.840   0.226  1.00  0.63           C  
ATOM   4336  C   VAL A 279       8.728 -16.306   1.602  1.00  0.63           C  
ATOM   4337  O   VAL A 279       9.472 -16.964   2.335  1.00  0.63           O  
ATOM   4338  CB  VAL A 279       7.158 -17.847   0.386  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279       5.980 -17.197   0.986  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279       6.816 -18.495  -0.903  1.00  0.63           C  
ATOM   4341  H   VAL A 279       9.939 -18.176   0.097  1.00  0.63           H  
ATOM   4342  HA  VAL A 279       7.975 -16.022  -0.399  1.00  0.63           H  
ATOM   4343  HB  VAL A 279       7.479 -18.590   1.039  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279       5.221 -17.942   1.095  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279       6.220 -16.770   1.954  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279       5.621 -16.419   0.328  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279       6.015 -19.213  -0.741  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279       6.503 -17.756  -1.591  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279       7.673 -19.014  -1.305  1.00  0.63           H  
ATOM   4350  N   VAL A 280       8.298 -15.106   1.932  1.00  0.66           N  
ATOM   4351  CA  VAL A 280       8.605 -14.550   3.247  1.00  0.66           C  
ATOM   4352  C   VAL A 280       7.364 -14.374   4.098  1.00  0.66           C  
ATOM   4353  O   VAL A 280       6.357 -13.843   3.629  1.00  0.66           O  
ATOM   4354  CB  VAL A 280       9.365 -13.223   3.112  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280       9.532 -12.591   4.464  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      10.760 -13.495   2.480  1.00  0.66           C  
ATOM   4357  H   VAL A 280       7.711 -14.603   1.264  1.00  0.66           H  
ATOM   4358  HA  VAL A 280       9.266 -15.242   3.770  1.00  0.66           H  
ATOM   4359  HB  VAL A 280       8.835 -12.555   2.498  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      10.081 -11.657   4.366  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280       8.562 -12.385   4.893  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      10.057 -13.261   5.113  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      11.313 -12.559   2.393  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      11.315 -14.183   3.109  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      10.640 -13.936   1.491  1.00  0.66           H  
ATOM   4366  N   LYS A 281       7.433 -14.847   5.345  1.00  0.72           N  
ATOM   4367  CA  LYS A 281       6.310 -14.700   6.264  1.00  0.72           C  
ATOM   4368  C   LYS A 281       6.448 -13.368   6.984  1.00  0.72           C  
ATOM   4369  O   LYS A 281       7.538 -13.040   7.443  1.00  0.72           O  
ATOM   4370  CB  LYS A 281       6.226 -15.849   7.262  1.00  0.72           C  
ATOM   4371  CG  LYS A 281       5.018 -15.782   8.149  1.00  0.72           C  
ATOM   4372  CD  LYS A 281       4.800 -17.061   8.938  1.00  0.72           C  
ATOM   4373  CE  LYS A 281       5.739 -17.228  10.126  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281       5.278 -18.316  11.058  1.00  0.72           N  
ATOM   4375  H   LYS A 281       8.301 -15.288   5.668  1.00  0.72           H  
ATOM   4376  HA  LYS A 281       5.395 -14.687   5.689  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281       6.215 -16.801   6.734  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281       7.097 -15.831   7.885  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281       5.128 -14.952   8.852  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281       4.134 -15.594   7.532  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281       3.780 -17.098   9.281  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281       4.976 -17.897   8.274  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281       6.709 -17.496   9.765  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281       5.801 -16.288  10.674  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281       5.936 -18.432  11.848  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281       4.350 -18.071  11.415  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281       5.232 -19.201  10.593  1.00  0.72           H  
ATOM   4388  N   VAL A 282       5.374 -12.581   7.010  1.00  0.81           N  
ATOM   4389  CA  VAL A 282       5.372 -11.235   7.580  1.00  0.81           C  
ATOM   4390  C   VAL A 282       4.337 -10.938   8.653  1.00  0.81           C  
ATOM   4391  O   VAL A 282       3.136 -11.143   8.461  1.00  0.81           O  
ATOM   4392  CB  VAL A 282       5.168 -10.234   6.450  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282       5.091  -8.830   6.961  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282       6.322 -10.356   5.517  1.00  0.81           C  
ATOM   4395  H   VAL A 282       4.522 -12.938   6.599  1.00  0.81           H  
ATOM   4396  HA  VAL A 282       6.355 -11.071   8.008  1.00  0.81           H  
ATOM   4397  HB  VAL A 282       4.239 -10.460   5.927  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282       4.975  -8.171   6.134  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282       4.248  -8.717   7.635  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282       6.008  -8.586   7.481  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282       6.177  -9.677   4.713  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282       7.234 -10.115   6.046  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282       6.388 -11.358   5.126  1.00  0.81           H  
ATOM   4404  N   GLY A 283       4.809 -10.368   9.748  1.00  0.95           N  
ATOM   4405  CA  GLY A 283       3.960  -9.976  10.866  1.00  0.95           C  
ATOM   4406  C   GLY A 283       4.121 -10.879  12.083  1.00  0.95           C  
ATOM   4407  O   GLY A 283       4.035 -12.106  12.002  1.00  0.95           O  
ATOM   4408  H   GLY A 283       5.815 -10.193   9.790  1.00  0.95           H  
ATOM   4409 1HA  GLY A 283       4.196  -8.948  11.145  1.00  0.95           H  
ATOM   4410 2HA  GLY A 283       2.919  -9.982  10.548  1.00  0.95           H  
ATOM   4411  N   ILE A 284       4.337 -10.239  13.224  1.00  1.14           N  
ATOM   4412  CA  ILE A 284       4.525 -10.917  14.495  1.00  1.14           C  
ATOM   4413  C   ILE A 284       3.221 -11.014  15.266  1.00  1.14           C  
ATOM   4414  O   ILE A 284       2.783 -12.102  15.611  1.00  1.14           O  
ATOM   4415  CB  ILE A 284       5.620 -10.208  15.276  1.00  1.14           C  
ATOM   4416  CG1 ILE A 284       6.920 -10.357  14.497  1.00  1.14           C  
ATOM   4417  CG2 ILE A 284       5.715 -10.753  16.659  1.00  1.14           C  
ATOM   4418  CD1 ILE A 284       8.006  -9.531  14.994  1.00  1.14           C  
ATOM   4419  H   ILE A 284       4.397  -9.233  13.199  1.00  1.14           H  
ATOM   4420  HA  ILE A 284       4.866 -11.928  14.298  1.00  1.14           H  
ATOM   4421  HB  ILE A 284       5.402  -9.140  15.333  1.00  1.14           H  
ATOM   4422 1HG1 ILE A 284       7.238 -11.400  14.541  1.00  1.14           H  
ATOM   4423 2HG1 ILE A 284       6.746 -10.092  13.454  1.00  1.14           H  
ATOM   4424 1HG2 ILE A 284       6.509 -10.231  17.201  1.00  1.14           H  
ATOM   4425 2HG2 ILE A 284       4.767 -10.607  17.178  1.00  1.14           H  
ATOM   4426 3HG2 ILE A 284       5.936 -11.809  16.589  1.00  1.14           H  
ATOM   4427 1HD1 ILE A 284       8.893  -9.702  14.385  1.00  1.14           H  
ATOM   4428 2HD1 ILE A 284       7.719  -8.480  14.939  1.00  1.14           H  
ATOM   4429 3HD1 ILE A 284       8.216  -9.795  16.022  1.00  1.14           H  
ATOM   4430  N   GLY A 285       2.566  -9.885  15.461  1.00  1.35           N  
ATOM   4431  CA  GLY A 285       1.253  -9.837  16.090  1.00  1.35           C  
ATOM   4432  C   GLY A 285       1.206  -9.516  17.589  1.00  1.35           C  
ATOM   4433  O   GLY A 285       2.147  -9.789  18.344  1.00  1.35           O  
ATOM   4434  H   GLY A 285       2.989  -9.022  15.157  1.00  1.35           H  
ATOM   4435 1HA  GLY A 285       0.666  -9.121  15.528  1.00  1.35           H  
ATOM   4436 2HA  GLY A 285       0.782 -10.804  15.944  1.00  1.35           H  
ATOM   4437  N   PRO A 286       0.030  -9.036  18.045  1.00  1.57           N  
ATOM   4438  CA  PRO A 286      -0.300  -8.543  19.375  1.00  1.57           C  
ATOM   4439  C   PRO A 286      -0.264  -9.567  20.496  1.00  1.57           C  
ATOM   4440  O   PRO A 286      -0.142  -9.203  21.669  1.00  1.57           O  
ATOM   4441  CB  PRO A 286      -1.739  -8.047  19.182  1.00  1.57           C  
ATOM   4442  CG  PRO A 286      -2.283  -8.839  18.026  1.00  1.57           C  
ATOM   4443  CD  PRO A 286      -1.132  -9.032  17.117  1.00  1.57           C  
ATOM   4444  HA  PRO A 286       0.346  -7.693  19.604  1.00  1.57           H  
ATOM   4445 1HB  PRO A 286      -2.308  -8.208  20.109  1.00  1.57           H  
ATOM   4446 2HB  PRO A 286      -1.738  -6.963  18.992  1.00  1.57           H  
ATOM   4447 1HG  PRO A 286      -2.703  -9.789  18.371  1.00  1.57           H  
ATOM   4448 2HG  PRO A 286      -3.103  -8.289  17.541  1.00  1.57           H  
ATOM   4449 1HD  PRO A 286      -1.255  -9.998  16.604  1.00  1.57           H  
ATOM   4450 2HD  PRO A 286      -1.090  -8.178  16.421  1.00  1.57           H  
ATOM   4451  N   ILE A 287      -0.350 -10.839  20.143  1.00  1.73           N  
ATOM   4452  CA  ILE A 287      -0.402 -11.889  21.142  1.00  1.73           C  
ATOM   4453  C   ILE A 287       0.806 -12.803  21.122  1.00  1.73           C  
ATOM   4454  O   ILE A 287       0.807 -13.844  21.781  1.00  1.73           O  
ATOM   4455  CB  ILE A 287      -1.673 -12.724  20.931  1.00  1.73           C  
ATOM   4456  CG1 ILE A 287      -1.629 -13.375  19.539  1.00  1.73           C  
ATOM   4457  CG2 ILE A 287      -2.909 -11.845  21.075  1.00  1.73           C  
ATOM   4458  CD1 ILE A 287      -2.716 -14.406  19.309  1.00  1.73           C  
ATOM   4459  H   ILE A 287      -0.413 -11.094  19.168  1.00  1.73           H  
ATOM   4460  HA  ILE A 287      -0.454 -11.425  22.125  1.00  1.73           H  
ATOM   4461  HB  ILE A 287      -1.707 -13.523  21.670  1.00  1.73           H  
ATOM   4462 1HG1 ILE A 287      -1.723 -12.594  18.783  1.00  1.73           H  
ATOM   4463 2HG1 ILE A 287      -0.660 -13.862  19.410  1.00  1.73           H  
ATOM   4464 1HG2 ILE A 287      -3.803 -12.449  20.931  1.00  1.73           H  
ATOM   4465 2HG2 ILE A 287      -2.923 -11.405  22.073  1.00  1.73           H  
ATOM   4466 3HG2 ILE A 287      -2.884 -11.058  20.337  1.00  1.73           H  
ATOM   4467 1HD1 ILE A 287      -2.617 -14.822  18.305  1.00  1.73           H  
ATOM   4468 2HD1 ILE A 287      -2.620 -15.207  20.044  1.00  1.73           H  
ATOM   4469 3HD1 ILE A 287      -3.693 -13.936  19.411  1.00  1.73           H  
ATOM   4470  N   CYS A 288       1.835 -12.443  20.367  1.00  1.84           N  
ATOM   4471  CA  CYS A 288       2.986 -13.326  20.299  1.00  1.84           C  
ATOM   4472  C   CYS A 288       4.071 -12.965  21.303  1.00  1.84           C  
ATOM   4473  O   CYS A 288       4.394 -11.788  21.503  1.00  1.84           O  
ATOM   4474  CB  CYS A 288       3.506 -13.341  18.878  1.00  1.84           C  
ATOM   4475  SG  CYS A 288       2.289 -14.050  17.751  1.00  1.84           S  
ATOM   4476  H   CYS A 288       1.825 -11.571  19.831  1.00  1.84           H  
ATOM   4477  HA  CYS A 288       2.648 -14.337  20.524  1.00  1.84           H  
ATOM   4478 1HB  CYS A 288       3.704 -12.318  18.552  1.00  1.84           H  
ATOM   4479 2HB  CYS A 288       4.430 -13.909  18.806  1.00  1.84           H  
ATOM   4480  HG  CYS A 288       2.744 -13.433  16.640  1.00  1.84           H  
ATOM   4481  N   THR A 289       4.731 -14.001  21.840  1.00  1.88           N  
ATOM   4482  CA  THR A 289       5.806 -13.829  22.821  1.00  1.88           C  
ATOM   4483  C   THR A 289       7.027 -13.148  22.217  1.00  1.88           C  
ATOM   4484  O   THR A 289       7.827 -12.523  22.918  1.00  1.88           O  
ATOM   4485  CB  THR A 289       6.181 -15.180  23.460  1.00  1.88           C  
ATOM   4486  OG1 THR A 289       6.591 -16.107  22.446  1.00  1.88           O  
ATOM   4487  CG2 THR A 289       4.993 -15.739  24.214  1.00  1.88           C  
ATOM   4488  H   THR A 289       4.434 -14.939  21.603  1.00  1.88           H  
ATOM   4489  HA  THR A 289       5.433 -13.200  23.619  1.00  1.88           H  
ATOM   4490  HB  THR A 289       7.008 -15.031  24.158  1.00  1.88           H  
ATOM   4491  HG1 THR A 289       7.452 -15.853  22.102  1.00  1.88           H  
ATOM   4492 1HG2 THR A 289       5.267 -16.691  24.672  1.00  1.88           H  
ATOM   4493 2HG2 THR A 289       4.693 -15.035  24.991  1.00  1.88           H  
ATOM   4494 3HG2 THR A 289       4.164 -15.893  23.524  1.00  1.88           H  
ATOM   4495  N   THR A 290       7.105 -13.176  20.901  1.00  1.89           N  
ATOM   4496  CA  THR A 290       8.145 -12.473  20.188  1.00  1.89           C  
ATOM   4497  C   THR A 290       8.054 -10.965  20.470  1.00  1.89           C  
ATOM   4498  O   THR A 290       9.079 -10.295  20.622  1.00  1.89           O  
ATOM   4499  CB  THR A 290       8.034 -12.710  18.692  1.00  1.89           C  
ATOM   4500  OG1 THR A 290       8.224 -14.090  18.384  1.00  1.89           O  
ATOM   4501  CG2 THR A 290       9.039 -11.881  17.987  1.00  1.89           C  
ATOM   4502  H   THR A 290       6.418 -13.709  20.390  1.00  1.89           H  
ATOM   4503  HA  THR A 290       9.113 -12.836  20.530  1.00  1.89           H  
ATOM   4504  HB  THR A 290       7.055 -12.431  18.382  1.00  1.89           H  
ATOM   4505  HG1 THR A 290       8.309 -14.184  17.422  1.00  1.89           H  
ATOM   4506 1HG2 THR A 290       8.944 -12.020  16.916  1.00  1.89           H  
ATOM   4507 2HG2 THR A 290       8.835 -10.850  18.242  1.00  1.89           H  
ATOM   4508 3HG2 THR A 290      10.045 -12.152  18.302  1.00  1.89           H  
ATOM   4509  N   ARG A 291       6.830 -10.427  20.501  1.00  1.88           N  
ATOM   4510  CA  ARG A 291       6.638  -9.005  20.724  1.00  1.88           C  
ATOM   4511  C   ARG A 291       6.622  -8.714  22.212  1.00  1.88           C  
ATOM   4512  O   ARG A 291       7.234  -7.756  22.688  1.00  1.88           O  
ATOM   4513  CB  ARG A 291       5.317  -8.530  20.148  1.00  1.88           C  
ATOM   4514  CG  ARG A 291       5.100  -7.030  20.277  1.00  1.88           C  
ATOM   4515  CD  ARG A 291       3.772  -6.613  19.784  1.00  1.88           C  
ATOM   4516  NE  ARG A 291       2.698  -7.056  20.664  1.00  1.88           N  
ATOM   4517  CZ  ARG A 291       2.302  -6.402  21.787  1.00  1.88           C  
ATOM   4518  NH1 ARG A 291       2.904  -5.284  22.142  1.00  1.88           N  
ATOM   4519  NH2 ARG A 291       1.306  -6.869  22.532  1.00  1.88           N  
ATOM   4520  H   ARG A 291       6.007 -11.018  20.422  1.00  1.88           H  
ATOM   4521  HA  ARG A 291       7.454  -8.455  20.261  1.00  1.88           H  
ATOM   4522 1HB  ARG A 291       5.276  -8.778  19.088  1.00  1.88           H  
ATOM   4523 2HB  ARG A 291       4.487  -9.045  20.638  1.00  1.88           H  
ATOM   4524 1HG  ARG A 291       5.179  -6.750  21.327  1.00  1.88           H  
ATOM   4525 2HG  ARG A 291       5.865  -6.509  19.704  1.00  1.88           H  
ATOM   4526 1HD  ARG A 291       3.731  -5.529  19.713  1.00  1.88           H  
ATOM   4527 2HD  ARG A 291       3.602  -7.052  18.798  1.00  1.88           H  
ATOM   4528  HE  ARG A 291       2.223  -7.920  20.424  1.00  1.88           H  
ATOM   4529 1HH1 ARG A 291       3.661  -4.917  21.581  1.00  1.88           H  
ATOM   4530 2HH1 ARG A 291       2.608  -4.794  22.973  1.00  1.88           H  
ATOM   4531 1HH2 ARG A 291       0.812  -7.735  22.261  1.00  1.88           H  
ATOM   4532 2HH2 ARG A 291       1.018  -6.372  23.360  1.00  1.88           H  
ATOM   4533  N   VAL A 292       5.898  -9.553  22.942  1.00  1.86           N  
ATOM   4534  CA  VAL A 292       5.685  -9.373  24.366  1.00  1.86           C  
ATOM   4535  C   VAL A 292       6.951  -9.556  25.215  1.00  1.86           C  
ATOM   4536  O   VAL A 292       7.168  -8.803  26.165  1.00  1.86           O  
ATOM   4537  CB  VAL A 292       4.586 -10.335  24.841  1.00  1.86           C  
ATOM   4538  CG1 VAL A 292       4.456 -10.277  26.348  1.00  1.86           C  
ATOM   4539  CG2 VAL A 292       3.261  -9.974  24.136  1.00  1.86           C  
ATOM   4540  H   VAL A 292       5.443 -10.340  22.479  1.00  1.86           H  
ATOM   4541  HA  VAL A 292       5.322  -8.357  24.518  1.00  1.86           H  
ATOM   4542  HB  VAL A 292       4.862 -11.335  24.585  1.00  1.86           H  
ATOM   4543 1HG1 VAL A 292       3.687 -10.974  26.674  1.00  1.86           H  
ATOM   4544 2HG1 VAL A 292       5.408 -10.545  26.805  1.00  1.86           H  
ATOM   4545 3HG1 VAL A 292       4.183  -9.266  26.648  1.00  1.86           H  
ATOM   4546 1HG2 VAL A 292       2.478 -10.664  24.451  1.00  1.86           H  
ATOM   4547 2HG2 VAL A 292       2.976  -8.956  24.397  1.00  1.86           H  
ATOM   4548 3HG2 VAL A 292       3.387 -10.045  23.054  1.00  1.86           H  
ATOM   4549  N   VAL A 293       7.760 -10.575  24.903  1.00  1.84           N  
ATOM   4550  CA  VAL A 293       8.959 -10.866  25.672  1.00  1.84           C  
ATOM   4551  C   VAL A 293      10.254 -10.514  24.934  1.00  1.84           C  
ATOM   4552  O   VAL A 293      11.099  -9.801  25.476  1.00  1.84           O  
ATOM   4553  CB  VAL A 293       9.002 -12.362  26.020  1.00  1.84           C  
ATOM   4554  CG1 VAL A 293      10.279 -12.681  26.787  1.00  1.84           C  
ATOM   4555  CG2 VAL A 293       7.747 -12.736  26.797  1.00  1.84           C  
ATOM   4556  H   VAL A 293       7.550 -11.175  24.118  1.00  1.84           H  
ATOM   4557  HA  VAL A 293       8.920 -10.291  26.597  1.00  1.84           H  
ATOM   4558  HB  VAL A 293       9.034 -12.942  25.102  1.00  1.84           H  
ATOM   4559 1HG1 VAL A 293      10.311 -13.746  27.010  1.00  1.84           H  
ATOM   4560 2HG1 VAL A 293      11.144 -12.412  26.183  1.00  1.84           H  
ATOM   4561 3HG1 VAL A 293      10.295 -12.114  27.717  1.00  1.84           H  
ATOM   4562 1HG2 VAL A 293       7.768 -13.799  27.029  1.00  1.84           H  
ATOM   4563 2HG2 VAL A 293       7.706 -12.160  27.720  1.00  1.84           H  
ATOM   4564 3HG2 VAL A 293       6.869 -12.516  26.189  1.00  1.84           H  
ATOM   4565  N   ALA A 294      10.452 -11.062  23.722  1.00  1.80           N  
ATOM   4566  CA  ALA A 294      11.709 -10.798  23.002  1.00  1.80           C  
ATOM   4567  C   ALA A 294      11.848  -9.306  22.680  1.00  1.80           C  
ATOM   4568  O   ALA A 294      12.941  -8.744  22.775  1.00  1.80           O  
ATOM   4569  CB  ALA A 294      11.825 -11.634  21.734  1.00  1.80           C  
ATOM   4570  H   ALA A 294       9.715 -11.630  23.309  1.00  1.80           H  
ATOM   4571  HA  ALA A 294      12.531 -11.072  23.662  1.00  1.80           H  
ATOM   4572 1HB  ALA A 294      12.785 -11.431  21.263  1.00  1.80           H  
ATOM   4573 2HB  ALA A 294      11.762 -12.690  21.991  1.00  1.80           H  
ATOM   4574 3HB  ALA A 294      11.054 -11.397  21.050  1.00  1.80           H  
ATOM   4575  N   GLY A 295      10.729  -8.661  22.344  1.00  1.72           N  
ATOM   4576  CA  GLY A 295      10.717  -7.235  22.056  1.00  1.72           C  
ATOM   4577  C   GLY A 295      10.784  -6.889  20.573  1.00  1.72           C  
ATOM   4578  O   GLY A 295      11.223  -5.791  20.216  1.00  1.72           O  
ATOM   4579  H   GLY A 295       9.870  -9.191  22.233  1.00  1.72           H  
ATOM   4580 1HA  GLY A 295       9.804  -6.810  22.476  1.00  1.72           H  
ATOM   4581 2HA  GLY A 295      11.546  -6.761  22.575  1.00  1.72           H  
ATOM   4582  N   VAL A 296      10.375  -7.807  19.701  1.00  1.61           N  
ATOM   4583  CA  VAL A 296      10.411  -7.490  18.280  1.00  1.61           C  
ATOM   4584  C   VAL A 296       8.982  -7.188  17.826  1.00  1.61           C  
ATOM   4585  O   VAL A 296       8.098  -8.041  17.881  1.00  1.61           O  
ATOM   4586  CB  VAL A 296      10.963  -8.650  17.455  1.00  1.61           C  
ATOM   4587  CG1 VAL A 296      11.020  -8.237  15.996  1.00  1.61           C  
ATOM   4588  CG2 VAL A 296      12.302  -9.095  17.985  1.00  1.61           C  
ATOM   4589  H   VAL A 296      10.009  -8.698  20.032  1.00  1.61           H  
ATOM   4590  HA  VAL A 296      11.033  -6.611  18.116  1.00  1.61           H  
ATOM   4591  HB  VAL A 296      10.284  -9.452  17.511  1.00  1.61           H  
ATOM   4592 1HG1 VAL A 296      11.363  -9.072  15.392  1.00  1.61           H  
ATOM   4593 2HG1 VAL A 296      10.044  -7.927  15.663  1.00  1.61           H  
ATOM   4594 3HG1 VAL A 296      11.708  -7.402  15.885  1.00  1.61           H  
ATOM   4595 1HG2 VAL A 296      12.661  -9.935  17.391  1.00  1.61           H  
ATOM   4596 2HG2 VAL A 296      13.009  -8.271  17.921  1.00  1.61           H  
ATOM   4597 3HG2 VAL A 296      12.196  -9.406  19.028  1.00  1.61           H  
ATOM   4598  N   GLY A 297       8.754  -5.953  17.406  1.00  1.47           N  
ATOM   4599  CA  GLY A 297       7.415  -5.496  17.056  1.00  1.47           C  
ATOM   4600  C   GLY A 297       7.216  -5.186  15.582  1.00  1.47           C  
ATOM   4601  O   GLY A 297       7.690  -5.909  14.708  1.00  1.47           O  
ATOM   4602  H   GLY A 297       9.528  -5.305  17.362  1.00  1.47           H  
ATOM   4603 1HA  GLY A 297       6.691  -6.254  17.355  1.00  1.47           H  
ATOM   4604 2HA  GLY A 297       7.187  -4.606  17.640  1.00  1.47           H  
ATOM   4605  N   VAL A 298       6.496  -4.076  15.361  1.00  1.32           N  
ATOM   4606  CA  VAL A 298       6.044  -3.507  14.083  1.00  1.32           C  
ATOM   4607  C   VAL A 298       4.606  -3.975  13.759  1.00  1.32           C  
ATOM   4608  O   VAL A 298       4.365  -5.185  13.647  1.00  1.32           O  
ATOM   4609  CB  VAL A 298       6.942  -3.820  12.874  1.00  1.32           C  
ATOM   4610  CG1 VAL A 298       6.307  -3.249  11.618  1.00  1.32           C  
ATOM   4611  CG2 VAL A 298       8.340  -3.198  13.051  1.00  1.32           C  
ATOM   4612  H   VAL A 298       6.207  -3.577  16.190  1.00  1.32           H  
ATOM   4613  HA  VAL A 298       6.116  -2.434  14.176  1.00  1.32           H  
ATOM   4614  HB  VAL A 298       6.993  -4.880  12.731  1.00  1.32           H  
ATOM   4615 1HG1 VAL A 298       6.926  -3.484  10.755  1.00  1.32           H  
ATOM   4616 2HG1 VAL A 298       5.336  -3.680  11.488  1.00  1.32           H  
ATOM   4617 3HG1 VAL A 298       6.211  -2.171  11.710  1.00  1.32           H  
ATOM   4618 1HG2 VAL A 298       8.944  -3.418  12.170  1.00  1.32           H  
ATOM   4619 2HG2 VAL A 298       8.241  -2.120  13.158  1.00  1.32           H  
ATOM   4620 3HG2 VAL A 298       8.833  -3.600  13.928  1.00  1.32           H  
ATOM   4621  N   PRO A 299       3.636  -3.037  13.687  1.00  1.19           N  
ATOM   4622  CA  PRO A 299       2.239  -3.217  13.301  1.00  1.19           C  
ATOM   4623  C   PRO A 299       2.145  -3.950  11.970  1.00  1.19           C  
ATOM   4624  O   PRO A 299       2.965  -3.741  11.075  1.00  1.19           O  
ATOM   4625  CB  PRO A 299       1.751  -1.785  13.262  1.00  1.19           C  
ATOM   4626  CG  PRO A 299       2.590  -1.091  14.294  1.00  1.19           C  
ATOM   4627  CD  PRO A 299       3.930  -1.669  14.144  1.00  1.19           C  
ATOM   4628  HA  PRO A 299       1.712  -3.762  14.088  1.00  1.19           H  
ATOM   4629 1HB  PRO A 299       1.888  -1.383  12.249  1.00  1.19           H  
ATOM   4630 2HB  PRO A 299       0.702  -1.732  13.475  1.00  1.19           H  
ATOM   4631 1HG  PRO A 299       2.579  -0.020  14.181  1.00  1.19           H  
ATOM   4632 2HG  PRO A 299       2.160  -1.290  15.284  1.00  1.19           H  
ATOM   4633 1HD  PRO A 299       4.493  -1.103  13.385  1.00  1.19           H  
ATOM   4634 2HD  PRO A 299       4.398  -1.659  15.143  1.00  1.19           H  
ATOM   4635  N   GLN A 300       1.153  -4.826  11.846  1.00  1.07           N  
ATOM   4636  CA  GLN A 300       1.104  -5.723  10.701  1.00  1.07           C  
ATOM   4637  C   GLN A 300       0.574  -5.209   9.369  1.00  1.07           C  
ATOM   4638  O   GLN A 300       0.914  -5.783   8.338  1.00  1.07           O  
ATOM   4639  CB  GLN A 300       0.349  -6.968  11.136  1.00  1.07           C  
ATOM   4640  CG  GLN A 300       1.067  -7.643  12.300  1.00  1.07           C  
ATOM   4641  CD  GLN A 300       0.731  -6.988  13.645  1.00  1.07           C  
ATOM   4642  OE1 GLN A 300      -0.428  -6.999  14.077  1.00  1.07           O  
ATOM   4643  NE2 GLN A 300       1.723  -6.393  14.311  1.00  1.07           N  
ATOM   4644  H   GLN A 300       0.472  -4.922  12.584  1.00  1.07           H  
ATOM   4645  HA  GLN A 300       2.133  -6.033  10.518  1.00  1.07           H  
ATOM   4646 1HB  GLN A 300      -0.661  -6.703  11.444  1.00  1.07           H  
ATOM   4647 2HB  GLN A 300       0.277  -7.675  10.306  1.00  1.07           H  
ATOM   4648 1HG  GLN A 300       0.802  -8.698  12.338  1.00  1.07           H  
ATOM   4649 2HG  GLN A 300       2.141  -7.541  12.142  1.00  1.07           H  
ATOM   4650 1HE2 GLN A 300       1.535  -5.949  15.189  1.00  1.07           H  
ATOM   4651 2HE2 GLN A 300       2.671  -6.317  13.929  1.00  1.07           H  
ATOM   4652  N   ILE A 301      -0.198  -4.130   9.308  1.00  0.98           N  
ATOM   4653  CA  ILE A 301      -0.561  -3.709   7.957  1.00  0.98           C  
ATOM   4654  C   ILE A 301       0.700  -3.131   7.352  1.00  0.98           C  
ATOM   4655  O   ILE A 301       1.073  -3.417   6.212  1.00  0.98           O  
ATOM   4656  CB  ILE A 301      -1.654  -2.654   7.874  1.00  0.98           C  
ATOM   4657  CG1 ILE A 301      -2.937  -3.125   8.312  1.00  0.98           C  
ATOM   4658  CG2 ILE A 301      -1.772  -2.216   6.499  1.00  0.98           C  
ATOM   4659  CD1 ILE A 301      -3.873  -1.989   8.426  1.00  0.98           C  
ATOM   4660  H   ILE A 301      -0.478  -3.586  10.124  1.00  0.98           H  
ATOM   4661  HA  ILE A 301      -0.869  -4.577   7.374  1.00  0.98           H  
ATOM   4662  HB  ILE A 301      -1.383  -1.808   8.496  1.00  0.98           H  
ATOM   4663 1HG1 ILE A 301      -3.329  -3.823   7.585  1.00  0.98           H  
ATOM   4664 2HG1 ILE A 301      -2.839  -3.629   9.265  1.00  0.98           H  
ATOM   4665 1HG2 ILE A 301      -2.520  -1.431   6.413  1.00  0.98           H  
ATOM   4666 2HG2 ILE A 301      -0.816  -1.851   6.219  1.00  0.98           H  
ATOM   4667 3HG2 ILE A 301      -2.048  -3.054   5.870  1.00  0.98           H  
ATOM   4668 1HD1 ILE A 301      -4.839  -2.318   8.735  1.00  0.98           H  
ATOM   4669 2HD1 ILE A 301      -3.481  -1.283   9.154  1.00  0.98           H  
ATOM   4670 3HD1 ILE A 301      -3.962  -1.503   7.460  1.00  0.98           H  
ATOM   4671  N   THR A 302       1.364  -2.312   8.168  1.00  0.91           N  
ATOM   4672  CA  THR A 302       2.609  -1.655   7.805  1.00  0.91           C  
ATOM   4673  C   THR A 302       3.683  -2.664   7.429  1.00  0.91           C  
ATOM   4674  O   THR A 302       4.329  -2.531   6.384  1.00  0.91           O  
ATOM   4675  CB  THR A 302       3.107  -0.821   8.985  1.00  0.91           C  
ATOM   4676  OG1 THR A 302       2.150   0.195   9.272  1.00  0.91           O  
ATOM   4677  CG2 THR A 302       4.462  -0.208   8.722  1.00  0.91           C  
ATOM   4678  H   THR A 302       0.951  -2.133   9.086  1.00  0.91           H  
ATOM   4679  HA  THR A 302       2.428  -1.001   6.955  1.00  0.91           H  
ATOM   4680  HB  THR A 302       3.182  -1.471   9.855  1.00  0.91           H  
ATOM   4681  HG1 THR A 302       2.410   1.024   8.821  1.00  0.91           H  
ATOM   4682 1HG2 THR A 302       4.772   0.363   9.596  1.00  0.91           H  
ATOM   4683 2HG2 THR A 302       5.187  -1.000   8.526  1.00  0.91           H  
ATOM   4684 3HG2 THR A 302       4.404   0.444   7.874  1.00  0.91           H  
ATOM   4685  N   ALA A 303       3.862  -3.707   8.251  1.00  0.86           N  
ATOM   4686  CA  ALA A 303       4.872  -4.702   7.923  1.00  0.86           C  
ATOM   4687  C   ALA A 303       4.576  -5.337   6.574  1.00  0.86           C  
ATOM   4688  O   ALA A 303       5.482  -5.516   5.760  1.00  0.86           O  
ATOM   4689  CB  ALA A 303       4.931  -5.791   8.984  1.00  0.86           C  
ATOM   4690  H   ALA A 303       3.335  -3.785   9.122  1.00  0.86           H  
ATOM   4691  HA  ALA A 303       5.841  -4.203   7.871  1.00  0.86           H  
ATOM   4692 1HB  ALA A 303       5.706  -6.505   8.726  1.00  0.86           H  
ATOM   4693 2HB  ALA A 303       5.155  -5.360   9.947  1.00  0.86           H  
ATOM   4694 3HB  ALA A 303       3.971  -6.297   9.030  1.00  0.86           H  
ATOM   4695  N   ILE A 304       3.299  -5.621   6.293  1.00  0.83           N  
ATOM   4696  CA  ILE A 304       2.951  -6.242   5.024  1.00  0.83           C  
ATOM   4697  C   ILE A 304       3.202  -5.307   3.863  1.00  0.83           C  
ATOM   4698  O   ILE A 304       3.787  -5.719   2.865  1.00  0.83           O  
ATOM   4699  CB  ILE A 304       1.503  -6.695   5.010  1.00  0.83           C  
ATOM   4700  CG1 ILE A 304       1.313  -7.804   5.984  1.00  0.83           C  
ATOM   4701  CG2 ILE A 304       1.136  -7.154   3.595  1.00  0.83           C  
ATOM   4702  CD1 ILE A 304      -0.110  -8.052   6.219  1.00  0.83           C  
ATOM   4703  H   ILE A 304       2.560  -5.456   6.979  1.00  0.83           H  
ATOM   4704  HA  ILE A 304       3.566  -7.116   4.877  1.00  0.83           H  
ATOM   4705  HB  ILE A 304       0.855  -5.870   5.311  1.00  0.83           H  
ATOM   4706 1HG1 ILE A 304       1.779  -8.716   5.612  1.00  0.83           H  
ATOM   4707 2HG1 ILE A 304       1.790  -7.537   6.922  1.00  0.83           H  
ATOM   4708 1HG2 ILE A 304       0.104  -7.474   3.581  1.00  0.83           H  
ATOM   4709 2HG2 ILE A 304       1.269  -6.325   2.896  1.00  0.83           H  
ATOM   4710 3HG2 ILE A 304       1.780  -7.982   3.299  1.00  0.83           H  
ATOM   4711 1HD1 ILE A 304      -0.224  -8.825   6.947  1.00  0.83           H  
ATOM   4712 2HD1 ILE A 304      -0.561  -7.134   6.596  1.00  0.83           H  
ATOM   4713 3HD1 ILE A 304      -0.582  -8.335   5.284  1.00  0.83           H  
ATOM   4714  N   TYR A 305       2.803  -4.044   3.970  1.00  0.81           N  
ATOM   4715  CA  TYR A 305       3.039  -3.125   2.861  1.00  0.81           C  
ATOM   4716  C   TYR A 305       4.525  -2.969   2.548  1.00  0.81           C  
ATOM   4717  O   TYR A 305       4.952  -2.940   1.382  1.00  0.81           O  
ATOM   4718  CB  TYR A 305       2.591  -1.706   3.202  1.00  0.81           C  
ATOM   4719  CG  TYR A 305       1.157  -1.267   3.084  1.00  0.81           C  
ATOM   4720  CD1 TYR A 305       0.555  -0.729   4.182  1.00  0.81           C  
ATOM   4721  CD2 TYR A 305       0.485  -1.300   1.881  1.00  0.81           C  
ATOM   4722  CE1 TYR A 305      -0.705  -0.209   4.096  1.00  0.81           C  
ATOM   4723  CE2 TYR A 305      -0.789  -0.784   1.799  1.00  0.81           C  
ATOM   4724  CZ  TYR A 305      -1.366  -0.232   2.917  1.00  0.81           C  
ATOM   4725  OH  TYR A 305      -2.593   0.306   2.855  1.00  0.81           O  
ATOM   4726  H   TYR A 305       2.317  -3.733   4.814  1.00  0.81           H  
ATOM   4727  HA  TYR A 305       2.531  -3.496   1.975  1.00  0.81           H  
ATOM   4728 1HB  TYR A 305       2.893  -1.509   4.234  1.00  0.81           H  
ATOM   4729 2HB  TYR A 305       3.175  -1.031   2.585  1.00  0.81           H  
ATOM   4730  HD1 TYR A 305       1.096  -0.688   5.123  1.00  0.81           H  
ATOM   4731  HD2 TYR A 305       0.962  -1.720   1.002  1.00  0.81           H  
ATOM   4732  HE1 TYR A 305      -1.168   0.239   4.976  1.00  0.81           H  
ATOM   4733  HE2 TYR A 305      -1.328  -0.798   0.852  1.00  0.81           H  
ATOM   4734  HH  TYR A 305      -3.022   0.007   2.056  1.00  0.81           H  
ATOM   4735  N   ASP A 306       5.340  -2.896   3.597  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       6.754  -2.626   3.415  1.00  0.79           C  
ATOM   4737  C   ASP A 306       7.434  -3.865   2.820  1.00  0.79           C  
ATOM   4738  O   ASP A 306       8.230  -3.769   1.872  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       7.345  -2.252   4.794  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       8.657  -1.422   4.796  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       8.623  -0.270   4.333  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       9.671  -1.898   5.293  1.00  0.79           O  
ATOM   4743  H   ASP A 306       4.959  -2.956   4.546  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       6.870  -1.792   2.723  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       6.589  -1.699   5.355  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       7.523  -3.177   5.354  1.00  0.79           H  
ATOM   4747  N   CYS A 307       7.080  -5.035   3.349  1.00  0.77           N  
ATOM   4748  CA  CYS A 307       7.669  -6.282   2.909  1.00  0.77           C  
ATOM   4749  C   CYS A 307       7.202  -6.654   1.511  1.00  0.77           C  
ATOM   4750  O   CYS A 307       7.992  -7.122   0.695  1.00  0.77           O  
ATOM   4751  CB  CYS A 307       7.278  -7.375   3.864  1.00  0.77           C  
ATOM   4752  SG  CYS A 307       7.970  -7.151   5.522  1.00  0.77           S  
ATOM   4753  H   CYS A 307       6.405  -5.069   4.115  1.00  0.77           H  
ATOM   4754  HA  CYS A 307       8.752  -6.177   2.905  1.00  0.77           H  
ATOM   4755 1HB  CYS A 307       6.188  -7.418   3.944  1.00  0.77           H  
ATOM   4756 2HB  CYS A 307       7.629  -8.328   3.475  1.00  0.77           H  
ATOM   4757  HG  CYS A 307       7.063  -6.220   5.889  1.00  0.77           H  
ATOM   4758  N   ALA A 308       5.911  -6.429   1.229  1.00  0.76           N  
ATOM   4759  CA  ALA A 308       5.331  -6.739  -0.071  1.00  0.76           C  
ATOM   4760  C   ALA A 308       5.994  -5.930  -1.152  1.00  0.76           C  
ATOM   4761  O   ALA A 308       6.284  -6.454  -2.234  1.00  0.76           O  
ATOM   4762  CB  ALA A 308       3.841  -6.455  -0.059  1.00  0.76           C  
ATOM   4763  H   ALA A 308       5.294  -6.047   1.938  1.00  0.76           H  
ATOM   4764  HA  ALA A 308       5.494  -7.785  -0.289  1.00  0.76           H  
ATOM   4765 1HB  ALA A 308       3.420  -6.706  -1.028  1.00  0.76           H  
ATOM   4766 2HB  ALA A 308       3.363  -7.061   0.711  1.00  0.76           H  
ATOM   4767 3HB  ALA A 308       3.665  -5.398   0.153  1.00  0.76           H  
ATOM   4768  N   THR A 309       6.306  -4.670  -0.854  1.00  0.74           N  
ATOM   4769  CA  THR A 309       6.943  -3.826  -1.841  1.00  0.74           C  
ATOM   4770  C   THR A 309       8.288  -4.424  -2.221  1.00  0.74           C  
ATOM   4771  O   THR A 309       8.600  -4.573  -3.410  1.00  0.74           O  
ATOM   4772  CB  THR A 309       7.131  -2.401  -1.297  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.847  -1.834  -0.965  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       7.792  -1.546  -2.348  1.00  0.74           C  
ATOM   4775  H   THR A 309       6.046  -4.264   0.050  1.00  0.74           H  
ATOM   4776  HA  THR A 309       6.332  -3.787  -2.735  1.00  0.74           H  
ATOM   4777  HB  THR A 309       7.749  -2.431  -0.397  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       5.453  -2.339  -0.209  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       7.923  -0.535  -1.966  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       8.760  -1.973  -2.593  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       7.167  -1.517  -3.238  1.00  0.74           H  
ATOM   4782  N   GLU A 310       9.069  -4.813  -1.210  1.00  0.73           N  
ATOM   4783  CA  GLU A 310      10.376  -5.379  -1.492  1.00  0.73           C  
ATOM   4784  C   GLU A 310      10.254  -6.724  -2.191  1.00  0.73           C  
ATOM   4785  O   GLU A 310      10.963  -7.001  -3.150  1.00  0.73           O  
ATOM   4786  CB  GLU A 310      11.157  -5.589  -0.205  1.00  0.73           C  
ATOM   4787  CG  GLU A 310      12.586  -6.065  -0.381  1.00  0.73           C  
ATOM   4788  CD  GLU A 310      13.523  -5.011  -0.970  1.00  0.73           C  
ATOM   4789  OE1 GLU A 310      13.258  -3.833  -0.806  1.00  0.73           O  
ATOM   4790  OE2 GLU A 310      14.507  -5.374  -1.593  1.00  0.73           O  
ATOM   4791  H   GLU A 310       8.760  -4.673  -0.244  1.00  0.73           H  
ATOM   4792  HA  GLU A 310      10.918  -4.697  -2.143  1.00  0.73           H  
ATOM   4793 1HB  GLU A 310      11.181  -4.661   0.345  1.00  0.73           H  
ATOM   4794 2HB  GLU A 310      10.637  -6.318   0.419  1.00  0.73           H  
ATOM   4795 1HG  GLU A 310      12.953  -6.356   0.596  1.00  0.73           H  
ATOM   4796 2HG  GLU A 310      12.587  -6.947  -1.008  1.00  0.73           H  
ATOM   4797  N   ALA A 311       9.338  -7.567  -1.736  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       9.214  -8.881  -2.332  1.00  0.72           C  
ATOM   4799  C   ALA A 311       8.877  -8.794  -3.803  1.00  0.72           C  
ATOM   4800  O   ALA A 311       9.479  -9.492  -4.629  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       8.153  -9.659  -1.607  1.00  0.72           C  
ATOM   4802  H   ALA A 311       8.749  -7.310  -0.948  1.00  0.72           H  
ATOM   4803  HA  ALA A 311      10.167  -9.383  -2.240  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       8.065 -10.658  -2.022  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.439  -9.712  -0.580  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       7.201  -9.141  -1.702  1.00  0.72           H  
ATOM   4807  N   ARG A 312       7.991  -7.863  -4.154  1.00  0.72           N  
ATOM   4808  CA  ARG A 312       7.607  -7.662  -5.539  1.00  0.72           C  
ATOM   4809  C   ARG A 312       8.826  -7.385  -6.409  1.00  0.72           C  
ATOM   4810  O   ARG A 312       8.963  -7.955  -7.494  1.00  0.72           O  
ATOM   4811  CB  ARG A 312       6.612  -6.525  -5.653  1.00  0.72           C  
ATOM   4812  CG  ARG A 312       6.121  -6.232  -7.053  1.00  0.72           C  
ATOM   4813  CD  ARG A 312       5.164  -5.105  -7.051  1.00  0.72           C  
ATOM   4814  NE  ARG A 312       5.800  -3.889  -6.591  1.00  0.72           N  
ATOM   4815  CZ  ARG A 312       5.156  -2.764  -6.245  1.00  0.72           C  
ATOM   4816  NH1 ARG A 312       3.846  -2.706  -6.326  1.00  0.72           N  
ATOM   4817  NH2 ARG A 312       5.856  -1.728  -5.828  1.00  0.72           N  
ATOM   4818  H   ARG A 312       7.534  -7.302  -3.433  1.00  0.72           H  
ATOM   4819  HA  ARG A 312       7.125  -8.572  -5.893  1.00  0.72           H  
ATOM   4820 1HB  ARG A 312       5.748  -6.755  -5.039  1.00  0.72           H  
ATOM   4821 2HB  ARG A 312       7.058  -5.612  -5.255  1.00  0.72           H  
ATOM   4822 1HG  ARG A 312       6.968  -5.965  -7.685  1.00  0.72           H  
ATOM   4823 2HG  ARG A 312       5.623  -7.112  -7.459  1.00  0.72           H  
ATOM   4824 1HD  ARG A 312       4.792  -4.936  -8.061  1.00  0.72           H  
ATOM   4825 2HD  ARG A 312       4.334  -5.330  -6.392  1.00  0.72           H  
ATOM   4826  HE  ARG A 312       6.809  -3.893  -6.507  1.00  0.72           H  
ATOM   4827 1HH1 ARG A 312       3.322  -3.509  -6.646  1.00  0.72           H  
ATOM   4828 2HH1 ARG A 312       3.363  -1.860  -6.072  1.00  0.72           H  
ATOM   4829 1HH2 ARG A 312       6.857  -1.788  -5.770  1.00  0.72           H  
ATOM   4830 2HH2 ARG A 312       5.411  -0.849  -5.541  1.00  0.72           H  
ATOM   4831  N   LYS A 313       9.760  -6.576  -5.897  1.00  0.72           N  
ATOM   4832  CA  LYS A 313      10.976  -6.206  -6.626  1.00  0.72           C  
ATOM   4833  C   LYS A 313      11.857  -7.406  -6.996  1.00  0.72           C  
ATOM   4834  O   LYS A 313      12.679  -7.312  -7.912  1.00  0.72           O  
ATOM   4835  CB  LYS A 313      11.826  -5.228  -5.806  1.00  0.72           C  
ATOM   4836  CG  LYS A 313      11.235  -3.840  -5.628  1.00  0.72           C  
ATOM   4837  CD  LYS A 313      12.146  -2.981  -4.756  1.00  0.72           C  
ATOM   4838  CE  LYS A 313      11.579  -1.593  -4.542  1.00  0.72           C  
ATOM   4839  NZ  LYS A 313      12.446  -0.781  -3.645  1.00  0.72           N  
ATOM   4840  H   LYS A 313       9.589  -6.151  -4.979  1.00  0.72           H  
ATOM   4841  HA  LYS A 313      10.677  -5.717  -7.552  1.00  0.72           H  
ATOM   4842 1HB  LYS A 313      12.014  -5.638  -4.821  1.00  0.72           H  
ATOM   4843 2HB  LYS A 313      12.795  -5.113  -6.286  1.00  0.72           H  
ATOM   4844 1HG  LYS A 313      11.113  -3.367  -6.600  1.00  0.72           H  
ATOM   4845 2HG  LYS A 313      10.260  -3.922  -5.156  1.00  0.72           H  
ATOM   4846 1HD  LYS A 313      12.272  -3.466  -3.783  1.00  0.72           H  
ATOM   4847 2HD  LYS A 313      13.124  -2.898  -5.225  1.00  0.72           H  
ATOM   4848 1HE  LYS A 313      11.491  -1.089  -5.502  1.00  0.72           H  
ATOM   4849 2HE  LYS A 313      10.592  -1.678  -4.097  1.00  0.72           H  
ATOM   4850 1HZ  LYS A 313      12.042   0.135  -3.519  1.00  0.72           H  
ATOM   4851 2HZ  LYS A 313      12.521  -1.245  -2.743  1.00  0.72           H  
ATOM   4852 3HZ  LYS A 313      13.365  -0.690  -4.053  1.00  0.72           H  
ATOM   4853  N   HIS A 314      11.711  -8.519  -6.271  1.00  0.72           N  
ATOM   4854  CA  HIS A 314      12.513  -9.706  -6.505  1.00  0.72           C  
ATOM   4855  C   HIS A 314      11.679 -10.838  -7.104  1.00  0.72           C  
ATOM   4856  O   HIS A 314      12.166 -11.962  -7.250  1.00  0.72           O  
ATOM   4857  CB  HIS A 314      13.092 -10.192  -5.182  1.00  0.72           C  
ATOM   4858  CG  HIS A 314      13.973  -9.204  -4.512  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314      15.239  -8.886  -4.957  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314      13.749  -8.444  -3.432  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      15.746  -7.952  -4.163  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      14.847  -7.667  -3.239  1.00  0.72           N  
ATOM   4863  H   HIS A 314      10.998  -8.562  -5.546  1.00  0.72           H  
ATOM   4864  HA  HIS A 314      13.327  -9.479  -7.192  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314      12.266 -10.405  -4.504  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314      13.646 -11.115  -5.337  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314      12.849  -8.440  -2.838  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      16.726  -7.487  -4.264  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      14.917  -6.965  -2.488  1.00  0.72           H  
ATOM   4870  N   GLY A 315      10.406 -10.560  -7.409  1.00  0.71           N  
ATOM   4871  CA  GLY A 315       9.513 -11.584  -7.940  1.00  0.71           C  
ATOM   4872  C   GLY A 315       9.093 -12.615  -6.884  1.00  0.71           C  
ATOM   4873  O   GLY A 315       8.801 -13.763  -7.228  1.00  0.71           O  
ATOM   4874  H   GLY A 315      10.042  -9.615  -7.297  1.00  0.71           H  
ATOM   4875 1HA  GLY A 315       8.624 -11.098  -8.343  1.00  0.71           H  
ATOM   4876 2HA  GLY A 315      10.001 -12.090  -8.770  1.00  0.71           H  
ATOM   4877  N   LYS A 316       9.104 -12.229  -5.603  1.00  0.71           N  
ATOM   4878  CA  LYS A 316       8.791 -13.160  -4.518  1.00  0.71           C  
ATOM   4879  C   LYS A 316       7.410 -12.942  -3.905  1.00  0.71           C  
ATOM   4880  O   LYS A 316       6.762 -11.917  -4.139  1.00  0.71           O  
ATOM   4881  CB  LYS A 316       9.875 -13.104  -3.451  1.00  0.71           C  
ATOM   4882  CG  LYS A 316      11.270 -13.378  -3.990  1.00  0.71           C  
ATOM   4883  CD  LYS A 316      11.412 -14.765  -4.594  1.00  0.71           C  
ATOM   4884  CE  LYS A 316      12.864 -15.061  -5.007  1.00  0.71           C  
ATOM   4885  NZ  LYS A 316      13.007 -16.390  -5.708  1.00  0.71           N  
ATOM   4886  H   LYS A 316       9.333 -11.264  -5.369  1.00  0.71           H  
ATOM   4887  HA  LYS A 316       8.797 -14.170  -4.928  1.00  0.71           H  
ATOM   4888 1HB  LYS A 316       9.884 -12.113  -3.003  1.00  0.71           H  
ATOM   4889 2HB  LYS A 316       9.662 -13.825  -2.660  1.00  0.71           H  
ATOM   4890 1HG  LYS A 316      11.520 -12.650  -4.742  1.00  0.71           H  
ATOM   4891 2HG  LYS A 316      11.954 -13.292  -3.190  1.00  0.71           H  
ATOM   4892 1HD  LYS A 316      11.100 -15.491  -3.865  1.00  0.71           H  
ATOM   4893 2HD  LYS A 316      10.767 -14.854  -5.468  1.00  0.71           H  
ATOM   4894 1HE  LYS A 316      13.207 -14.266  -5.672  1.00  0.71           H  
ATOM   4895 2HE  LYS A 316      13.488 -15.076  -4.117  1.00  0.71           H  
ATOM   4896 1HZ  LYS A 316      13.972 -16.536  -5.958  1.00  0.71           H  
ATOM   4897 2HZ  LYS A 316      12.701 -17.151  -5.092  1.00  0.71           H  
ATOM   4898 3HZ  LYS A 316      12.439 -16.387  -6.540  1.00  0.71           H  
ATOM   4899  N   THR A 317       6.971 -13.933  -3.127  1.00  0.70           N  
ATOM   4900  CA  THR A 317       5.657 -13.952  -2.477  1.00  0.70           C  
ATOM   4901  C   THR A 317       5.686 -13.709  -0.951  1.00  0.70           C  
ATOM   4902  O   THR A 317       6.600 -14.176  -0.269  1.00  0.70           O  
ATOM   4903  CB  THR A 317       4.934 -15.287  -2.787  1.00  0.70           C  
ATOM   4904  OG1 THR A 317       4.658 -15.419  -4.217  1.00  0.70           O  
ATOM   4905  CG2 THR A 317       3.693 -15.362  -2.056  1.00  0.70           C  
ATOM   4906  H   THR A 317       7.587 -14.737  -2.970  1.00  0.70           H  
ATOM   4907  HA  THR A 317       5.060 -13.157  -2.919  1.00  0.70           H  
ATOM   4908  HB  THR A 317       5.561 -16.081  -2.496  1.00  0.70           H  
ATOM   4909  HG1 THR A 317       3.832 -15.999  -4.365  1.00  0.70           H  
ATOM   4910 1HG2 THR A 317       3.196 -16.254  -2.271  1.00  0.70           H  
ATOM   4911 2HG2 THR A 317       3.853 -15.298  -0.988  1.00  0.70           H  
ATOM   4912 3HG2 THR A 317       3.140 -14.573  -2.393  1.00  0.70           H  
ATOM   4913  N   ILE A 318       4.726 -12.911  -0.445  1.00  0.71           N  
ATOM   4914  CA  ILE A 318       4.560 -12.659   0.996  1.00  0.71           C  
ATOM   4915  C   ILE A 318       3.353 -13.347   1.642  1.00  0.71           C  
ATOM   4916  O   ILE A 318       2.217 -13.274   1.139  1.00  0.71           O  
ATOM   4917  CB  ILE A 318       4.460 -11.150   1.317  1.00  0.71           C  
ATOM   4918  CG1 ILE A 318       5.710 -10.437   0.928  1.00  0.71           C  
ATOM   4919  CG2 ILE A 318       4.115 -10.915   2.793  1.00  0.71           C  
ATOM   4920  CD1 ILE A 318       6.903 -10.955   1.627  1.00  0.71           C  
ATOM   4921  H   ILE A 318       4.039 -12.505  -1.083  1.00  0.71           H  
ATOM   4922  HA  ILE A 318       5.449 -13.033   1.496  1.00  0.71           H  
ATOM   4923  HB  ILE A 318       3.667 -10.715   0.704  1.00  0.71           H  
ATOM   4924 1HG1 ILE A 318       5.849 -10.513  -0.145  1.00  0.71           H  
ATOM   4925 2HG1 ILE A 318       5.609  -9.401   1.200  1.00  0.71           H  
ATOM   4926 1HG2 ILE A 318       4.036  -9.845   2.986  1.00  0.71           H  
ATOM   4927 2HG2 ILE A 318       3.169 -11.387   3.040  1.00  0.71           H  
ATOM   4928 3HG2 ILE A 318       4.895 -11.344   3.396  1.00  0.71           H  
ATOM   4929 1HD1 ILE A 318       7.783 -10.404   1.349  1.00  0.71           H  
ATOM   4930 2HD1 ILE A 318       6.765 -10.871   2.695  1.00  0.71           H  
ATOM   4931 3HD1 ILE A 318       7.023 -11.999   1.360  1.00  0.71           H  
ATOM   4932  N   ILE A 319       3.604 -13.986   2.785  1.00  0.72           N  
ATOM   4933  CA  ILE A 319       2.530 -14.587   3.554  1.00  0.72           C  
ATOM   4934  C   ILE A 319       2.348 -13.805   4.843  1.00  0.72           C  
ATOM   4935  O   ILE A 319       3.285 -13.668   5.616  1.00  0.72           O  
ATOM   4936  CB  ILE A 319       2.793 -16.033   3.933  1.00  0.72           C  
ATOM   4937  CG1 ILE A 319       2.987 -16.874   2.789  1.00  0.72           C  
ATOM   4938  CG2 ILE A 319       1.613 -16.531   4.612  1.00  0.72           C  
ATOM   4939  CD1 ILE A 319       3.482 -18.226   3.222  1.00  0.72           C  
ATOM   4940  H   ILE A 319       4.562 -14.012   3.134  1.00  0.72           H  
ATOM   4941  HA  ILE A 319       1.627 -14.545   2.972  1.00  0.72           H  
ATOM   4942  HB  ILE A 319       3.666 -16.117   4.575  1.00  0.72           H  
ATOM   4943 1HG1 ILE A 319       2.051 -16.989   2.277  1.00  0.72           H  
ATOM   4944 2HG1 ILE A 319       3.679 -16.409   2.118  1.00  0.72           H  
ATOM   4945 1HG2 ILE A 319       1.787 -17.558   4.841  1.00  0.72           H  
ATOM   4946 2HG2 ILE A 319       1.426 -15.961   5.515  1.00  0.72           H  
ATOM   4947 3HG2 ILE A 319       0.757 -16.450   3.954  1.00  0.72           H  
ATOM   4948 1HD1 ILE A 319       3.624 -18.882   2.380  1.00  0.72           H  
ATOM   4949 2HD1 ILE A 319       4.423 -18.097   3.736  1.00  0.72           H  
ATOM   4950 3HD1 ILE A 319       2.766 -18.674   3.897  1.00  0.72           H  
ATOM   4951  N   ALA A 320       1.178 -13.261   5.075  1.00  0.75           N  
ATOM   4952  CA  ALA A 320       0.982 -12.470   6.283  1.00  0.75           C  
ATOM   4953  C   ALA A 320       0.769 -13.371   7.491  1.00  0.75           C  
ATOM   4954  O   ALA A 320       0.296 -14.486   7.344  1.00  0.75           O  
ATOM   4955  CB  ALA A 320      -0.178 -11.548   6.119  1.00  0.75           C  
ATOM   4956  H   ALA A 320       0.422 -13.420   4.411  1.00  0.75           H  
ATOM   4957  HA  ALA A 320       1.880 -11.880   6.455  1.00  0.75           H  
ATOM   4958 1HB  ALA A 320      -0.281 -10.981   7.024  1.00  0.75           H  
ATOM   4959 2HB  ALA A 320      -0.005 -10.888   5.271  1.00  0.75           H  
ATOM   4960 3HB  ALA A 320      -1.065 -12.124   5.956  1.00  0.75           H  
ATOM   4961  N   ASP A 321       1.065 -12.882   8.688  1.00  0.78           N  
ATOM   4962  CA  ASP A 321       0.809 -13.635   9.923  1.00  0.78           C  
ATOM   4963  C   ASP A 321       0.702 -12.714  11.143  1.00  0.78           C  
ATOM   4964  O   ASP A 321       0.803 -11.484  11.055  1.00  0.78           O  
ATOM   4965  CB  ASP A 321       1.924 -14.691  10.166  1.00  0.78           C  
ATOM   4966  CG  ASP A 321       1.522 -15.961  11.095  1.00  0.78           C  
ATOM   4967  OD1 ASP A 321       0.569 -15.868  11.841  1.00  0.78           O  
ATOM   4968  OD2 ASP A 321       2.227 -16.963  11.052  1.00  0.78           O  
ATOM   4969  H   ASP A 321       1.531 -11.980   8.743  1.00  0.78           H  
ATOM   4970  HA  ASP A 321      -0.142 -14.160   9.811  1.00  0.78           H  
ATOM   4971 1HB  ASP A 321       2.244 -15.075   9.202  1.00  0.78           H  
ATOM   4972 2HB  ASP A 321       2.792 -14.190  10.616  1.00  0.78           H  
ATOM   4973  N   GLY A 322       0.397 -13.311  12.287  1.00  0.82           N  
ATOM   4974  CA  GLY A 322       0.419 -12.630  13.571  1.00  0.82           C  
ATOM   4975  C   GLY A 322      -0.788 -11.770  13.885  1.00  0.82           C  
ATOM   4976  O   GLY A 322      -1.485 -11.978  14.878  1.00  0.82           O  
ATOM   4977  H   GLY A 322       0.238 -14.313  12.268  1.00  0.82           H  
ATOM   4978 1HA  GLY A 322       0.556 -13.369  14.360  1.00  0.82           H  
ATOM   4979 2HA  GLY A 322       1.304 -12.004  13.585  1.00  0.82           H  
ATOM   4980  N   GLY A 323      -1.011 -10.781  13.045  1.00  0.86           N  
ATOM   4981  CA  GLY A 323      -2.074  -9.802  13.232  1.00  0.86           C  
ATOM   4982  C   GLY A 323      -3.443 -10.219  12.714  1.00  0.86           C  
ATOM   4983  O   GLY A 323      -4.392  -9.447  12.815  1.00  0.86           O  
ATOM   4984  H   GLY A 323      -0.380 -10.716  12.247  1.00  0.86           H  
ATOM   4985 1HA  GLY A 323      -2.152  -9.563  14.290  1.00  0.86           H  
ATOM   4986 2HA  GLY A 323      -1.783  -8.877  12.739  1.00  0.86           H  
ATOM   4987  N   ILE A 324      -3.575 -11.426  12.180  1.00  0.88           N  
ATOM   4988  CA  ILE A 324      -4.862 -11.802  11.607  1.00  0.88           C  
ATOM   4989  C   ILE A 324      -5.721 -12.657  12.534  1.00  0.88           C  
ATOM   4990  O   ILE A 324      -5.319 -13.746  12.952  1.00  0.88           O  
ATOM   4991  CB  ILE A 324      -4.636 -12.540  10.274  1.00  0.88           C  
ATOM   4992  CG1 ILE A 324      -4.028 -11.535   9.240  1.00  0.88           C  
ATOM   4993  CG2 ILE A 324      -5.945 -13.172   9.781  1.00  0.88           C  
ATOM   4994  CD1 ILE A 324      -2.493 -11.467   9.257  1.00  0.88           C  
ATOM   4995  H   ILE A 324      -2.785 -12.055  12.146  1.00  0.88           H  
ATOM   4996  HA  ILE A 324      -5.420 -10.892  11.395  1.00  0.88           H  
ATOM   4997  HB  ILE A 324      -3.897 -13.332  10.422  1.00  0.88           H  
ATOM   4998 1HG1 ILE A 324      -4.358 -11.798   8.247  1.00  0.88           H  
ATOM   4999 2HG1 ILE A 324      -4.405 -10.541   9.464  1.00  0.88           H  
ATOM   5000 1HG2 ILE A 324      -5.765 -13.686   8.863  1.00  0.88           H  
ATOM   5001 2HG2 ILE A 324      -6.314 -13.875  10.526  1.00  0.88           H  
ATOM   5002 3HG2 ILE A 324      -6.681 -12.425   9.617  1.00  0.88           H  
ATOM   5003 1HD1 ILE A 324      -2.159 -10.740   8.522  1.00  0.88           H  
ATOM   5004 2HD1 ILE A 324      -2.143 -11.170  10.238  1.00  0.88           H  
ATOM   5005 3HD1 ILE A 324      -2.078 -12.444   9.015  1.00  0.88           H  
ATOM   5006  N   LYS A 325      -6.922 -12.144  12.842  1.00  0.88           N  
ATOM   5007  CA  LYS A 325      -7.874 -12.808  13.729  1.00  0.88           C  
ATOM   5008  C   LYS A 325      -9.223 -13.048  13.056  1.00  0.88           C  
ATOM   5009  O   LYS A 325      -9.950 -13.968  13.422  1.00  0.88           O  
ATOM   5010  CB  LYS A 325      -8.088 -11.985  14.998  1.00  0.88           C  
ATOM   5011  CG  LYS A 325      -6.876 -11.832  15.905  1.00  0.88           C  
ATOM   5012  CD  LYS A 325      -7.248 -11.003  17.135  1.00  0.88           C  
ATOM   5013  CE  LYS A 325      -6.081 -10.840  18.101  1.00  0.88           C  
ATOM   5014  NZ  LYS A 325      -6.459  -9.985  19.270  1.00  0.88           N  
ATOM   5015  H   LYS A 325      -7.197 -11.232  12.457  1.00  0.88           H  
ATOM   5016  HA  LYS A 325      -7.468 -13.780  14.007  1.00  0.88           H  
ATOM   5017 1HB  LYS A 325      -8.376 -10.979  14.705  1.00  0.88           H  
ATOM   5018 2HB  LYS A 325      -8.909 -12.407  15.577  1.00  0.88           H  
ATOM   5019 1HG  LYS A 325      -6.520 -12.817  16.218  1.00  0.88           H  
ATOM   5020 2HG  LYS A 325      -6.074 -11.329  15.361  1.00  0.88           H  
ATOM   5021 1HD  LYS A 325      -7.579 -10.013  16.810  1.00  0.88           H  
ATOM   5022 2HD  LYS A 325      -8.074 -11.487  17.658  1.00  0.88           H  
ATOM   5023 1HE  LYS A 325      -5.773 -11.822  18.464  1.00  0.88           H  
ATOM   5024 2HE  LYS A 325      -5.241 -10.378  17.579  1.00  0.88           H  
ATOM   5025 1HZ  LYS A 325      -5.669  -9.896  19.893  1.00  0.88           H  
ATOM   5026 2HZ  LYS A 325      -6.735  -9.066  18.942  1.00  0.88           H  
ATOM   5027 3HZ  LYS A 325      -7.230 -10.412  19.765  1.00  0.88           H  
ATOM   5028  N   PHE A 326      -9.579 -12.186  12.106  1.00  0.86           N  
ATOM   5029  CA  PHE A 326     -10.895 -12.244  11.465  1.00  0.86           C  
ATOM   5030  C   PHE A 326     -10.783 -12.257   9.935  1.00  0.86           C  
ATOM   5031  O   PHE A 326      -9.766 -11.846   9.374  1.00  0.86           O  
ATOM   5032  CB  PHE A 326     -11.750 -11.051  11.912  1.00  0.86           C  
ATOM   5033  CG  PHE A 326     -11.918 -10.964  13.399  1.00  0.86           C  
ATOM   5034  CD1 PHE A 326     -11.053 -10.179  14.146  1.00  0.86           C  
ATOM   5035  CD2 PHE A 326     -12.904 -11.672  14.059  1.00  0.86           C  
ATOM   5036  CE1 PHE A 326     -11.173 -10.098  15.519  1.00  0.86           C  
ATOM   5037  CE2 PHE A 326     -13.026 -11.596  15.433  1.00  0.86           C  
ATOM   5038  CZ  PHE A 326     -12.158 -10.807  16.163  1.00  0.86           C  
ATOM   5039  H   PHE A 326      -8.945 -11.417  11.876  1.00  0.86           H  
ATOM   5040  HA  PHE A 326     -11.392 -13.163  11.775  1.00  0.86           H  
ATOM   5041 1HB  PHE A 326     -11.275 -10.126  11.573  1.00  0.86           H  
ATOM   5042 2HB  PHE A 326     -12.734 -11.107  11.456  1.00  0.86           H  
ATOM   5043  HD1 PHE A 326     -10.260  -9.617  13.628  1.00  0.86           H  
ATOM   5044  HD2 PHE A 326     -13.586 -12.300  13.485  1.00  0.86           H  
ATOM   5045  HE1 PHE A 326     -10.483  -9.474  16.087  1.00  0.86           H  
ATOM   5046  HE2 PHE A 326     -13.806 -12.161  15.942  1.00  0.86           H  
ATOM   5047  HZ  PHE A 326     -12.254 -10.747  17.247  1.00  0.86           H  
ATOM   5048  N   SER A 327     -11.861 -12.648   9.244  1.00  0.82           N  
ATOM   5049  CA  SER A 327     -11.850 -12.645   7.772  1.00  0.82           C  
ATOM   5050  C   SER A 327     -11.588 -11.246   7.195  1.00  0.82           C  
ATOM   5051  O   SER A 327     -11.057 -11.088   6.086  1.00  0.82           O  
ATOM   5052  CB  SER A 327     -13.192 -13.118   7.268  1.00  0.82           C  
ATOM   5053  OG  SER A 327     -14.190 -12.183   7.580  1.00  0.82           O  
ATOM   5054  H   SER A 327     -12.682 -12.975   9.737  1.00  0.82           H  
ATOM   5055  HA  SER A 327     -11.068 -13.316   7.431  1.00  0.82           H  
ATOM   5056 1HB  SER A 327     -13.142 -13.274   6.189  1.00  0.82           H  
ATOM   5057 2HB  SER A 327     -13.437 -14.062   7.721  1.00  0.82           H  
ATOM   5058  HG  SER A 327     -13.983 -11.395   7.064  1.00  0.82           H  
ATOM   5059  N   GLY A 328     -11.943 -10.220   7.969  1.00  0.78           N  
ATOM   5060  CA  GLY A 328     -11.717  -8.840   7.575  1.00  0.78           C  
ATOM   5061  C   GLY A 328     -10.222  -8.542   7.501  1.00  0.78           C  
ATOM   5062  O   GLY A 328      -9.780  -7.718   6.700  1.00  0.78           O  
ATOM   5063  H   GLY A 328     -12.379 -10.419   8.858  1.00  0.78           H  
ATOM   5064 1HA  GLY A 328     -12.181  -8.653   6.607  1.00  0.78           H  
ATOM   5065 2HA  GLY A 328     -12.189  -8.175   8.298  1.00  0.78           H  
ATOM   5066  N   ASP A 329      -9.443  -9.229   8.340  1.00  0.74           N  
ATOM   5067  CA  ASP A 329      -8.021  -8.977   8.451  1.00  0.74           C  
ATOM   5068  C   ASP A 329      -7.345  -9.694   7.308  1.00  0.74           C  
ATOM   5069  O   ASP A 329      -6.365  -9.208   6.749  1.00  0.74           O  
ATOM   5070  CB  ASP A 329      -7.505  -9.545   9.756  1.00  0.74           C  
ATOM   5071  CG  ASP A 329      -8.104  -8.956  10.956  1.00  0.74           C  
ATOM   5072  OD1 ASP A 329      -8.522  -7.826  10.921  1.00  0.74           O  
ATOM   5073  OD2 ASP A 329      -8.207  -9.693  11.941  1.00  0.74           O  
ATOM   5074  H   ASP A 329      -9.839  -9.961   8.914  1.00  0.74           H  
ATOM   5075  HA  ASP A 329      -7.824  -7.909   8.388  1.00  0.74           H  
ATOM   5076 1HB  ASP A 329      -7.699 -10.582   9.776  1.00  0.74           H  
ATOM   5077 2HB  ASP A 329      -6.430  -9.399   9.804  1.00  0.74           H  
ATOM   5078  N   ILE A 330      -7.921 -10.828   6.902  1.00  0.70           N  
ATOM   5079  CA  ILE A 330      -7.370 -11.556   5.770  1.00  0.70           C  
ATOM   5080  C   ILE A 330      -7.482 -10.691   4.525  1.00  0.70           C  
ATOM   5081  O   ILE A 330      -6.508 -10.508   3.794  1.00  0.70           O  
ATOM   5082  CB  ILE A 330      -8.085 -12.907   5.517  1.00  0.70           C  
ATOM   5083  CG1 ILE A 330      -7.788 -13.873   6.666  1.00  0.70           C  
ATOM   5084  CG2 ILE A 330      -7.678 -13.505   4.160  1.00  0.70           C  
ATOM   5085  CD1 ILE A 330      -8.613 -15.129   6.654  1.00  0.70           C  
ATOM   5086  H   ILE A 330      -8.721 -11.186   7.430  1.00  0.70           H  
ATOM   5087  HA  ILE A 330      -6.320 -11.753   5.967  1.00  0.70           H  
ATOM   5088  HB  ILE A 330      -9.161 -12.739   5.510  1.00  0.70           H  
ATOM   5089 1HG1 ILE A 330      -6.744 -14.146   6.631  1.00  0.70           H  
ATOM   5090 2HG1 ILE A 330      -7.988 -13.353   7.605  1.00  0.70           H  
ATOM   5091 1HG2 ILE A 330      -8.213 -14.440   3.999  1.00  0.70           H  
ATOM   5092 2HG2 ILE A 330      -7.933 -12.806   3.372  1.00  0.70           H  
ATOM   5093 3HG2 ILE A 330      -6.612 -13.698   4.140  1.00  0.70           H  
ATOM   5094 1HD1 ILE A 330      -8.350 -15.741   7.513  1.00  0.70           H  
ATOM   5095 2HD1 ILE A 330      -9.653 -14.878   6.701  1.00  0.70           H  
ATOM   5096 3HD1 ILE A 330      -8.422 -15.683   5.738  1.00  0.70           H  
ATOM   5097  N   THR A 331      -8.654 -10.088   4.313  1.00  0.68           N  
ATOM   5098  CA  THR A 331      -8.815  -9.263   3.123  1.00  0.68           C  
ATOM   5099  C   THR A 331      -7.841  -8.085   3.166  1.00  0.68           C  
ATOM   5100  O   THR A 331      -7.205  -7.781   2.157  1.00  0.68           O  
ATOM   5101  CB  THR A 331     -10.239  -8.705   2.984  1.00  0.68           C  
ATOM   5102  OG1 THR A 331     -11.176  -9.781   2.952  1.00  0.68           O  
ATOM   5103  CG2 THR A 331     -10.349  -7.960   1.648  1.00  0.68           C  
ATOM   5104  H   THR A 331      -9.436 -10.252   4.953  1.00  0.68           H  
ATOM   5105  HA  THR A 331      -8.583  -9.860   2.247  1.00  0.68           H  
ATOM   5106  HB  THR A 331     -10.461  -8.036   3.819  1.00  0.68           H  
ATOM   5107  HG1 THR A 331     -11.137 -10.258   3.800  1.00  0.68           H  
ATOM   5108 1HG2 THR A 331     -11.354  -7.561   1.525  1.00  0.68           H  
ATOM   5109 2HG2 THR A 331      -9.633  -7.157   1.623  1.00  0.68           H  
ATOM   5110 3HG2 THR A 331     -10.136  -8.648   0.832  1.00  0.68           H  
ATOM   5111  N   LYS A 332      -7.706  -7.427   4.331  1.00  0.66           N  
ATOM   5112  CA  LYS A 332      -6.798  -6.281   4.467  1.00  0.66           C  
ATOM   5113  C   LYS A 332      -5.341  -6.680   4.274  1.00  0.66           C  
ATOM   5114  O   LYS A 332      -4.564  -5.947   3.661  1.00  0.66           O  
ATOM   5115  CB  LYS A 332      -6.968  -5.659   5.844  1.00  0.66           C  
ATOM   5116  CG  LYS A 332      -8.269  -4.985   5.998  1.00  0.66           C  
ATOM   5117  CD  LYS A 332      -8.493  -4.463   7.382  1.00  0.66           C  
ATOM   5118  CE  LYS A 332      -9.956  -4.097   7.551  1.00  0.66           C  
ATOM   5119  NZ  LYS A 332     -10.229  -3.554   8.877  1.00  0.66           N  
ATOM   5120  H   LYS A 332      -8.269  -7.706   5.139  1.00  0.66           H  
ATOM   5121  HA  LYS A 332      -7.055  -5.544   3.715  1.00  0.66           H  
ATOM   5122 1HB  LYS A 332      -6.902  -6.438   6.601  1.00  0.66           H  
ATOM   5123 2HB  LYS A 332      -6.176  -4.937   6.027  1.00  0.66           H  
ATOM   5124 1HG  LYS A 332      -8.246  -4.135   5.341  1.00  0.66           H  
ATOM   5125 2HG  LYS A 332      -9.082  -5.631   5.691  1.00  0.66           H  
ATOM   5126 1HD  LYS A 332      -8.231  -5.231   8.115  1.00  0.66           H  
ATOM   5127 2HD  LYS A 332      -7.877  -3.577   7.564  1.00  0.66           H  
ATOM   5128 1HE  LYS A 332     -10.246  -3.365   6.798  1.00  0.66           H  
ATOM   5129 2HE  LYS A 332     -10.549  -5.002   7.415  1.00  0.66           H  
ATOM   5130 1HZ  LYS A 332     -11.201  -3.331   8.968  1.00  0.66           H  
ATOM   5131 2HZ  LYS A 332      -9.960  -4.210   9.596  1.00  0.66           H  
ATOM   5132 3HZ  LYS A 332      -9.674  -2.697   8.951  1.00  0.66           H  
ATOM   5133  N   ALA A 333      -4.961  -7.842   4.796  1.00  0.66           N  
ATOM   5134  CA  ALA A 333      -3.596  -8.323   4.674  1.00  0.66           C  
ATOM   5135  C   ALA A 333      -3.233  -8.501   3.220  1.00  0.66           C  
ATOM   5136  O   ALA A 333      -2.120  -8.169   2.800  1.00  0.66           O  
ATOM   5137  CB  ALA A 333      -3.450  -9.635   5.405  1.00  0.66           C  
ATOM   5138  H   ALA A 333      -5.628  -8.407   5.314  1.00  0.66           H  
ATOM   5139  HA  ALA A 333      -2.927  -7.582   5.105  1.00  0.66           H  
ATOM   5140 1HB  ALA A 333      -2.437  -9.988   5.318  1.00  0.66           H  
ATOM   5141 2HB  ALA A 333      -3.706  -9.510   6.452  1.00  0.66           H  
ATOM   5142 3HB  ALA A 333      -4.126 -10.354   4.960  1.00  0.66           H  
ATOM   5143  N   LEU A 334      -4.200  -8.986   2.447  1.00  0.66           N  
ATOM   5144  CA  LEU A 334      -4.015  -9.208   1.033  1.00  0.66           C  
ATOM   5145  C   LEU A 334      -4.051  -7.865   0.300  1.00  0.66           C  
ATOM   5146  O   LEU A 334      -3.184  -7.564  -0.510  1.00  0.66           O  
ATOM   5147  CB  LEU A 334      -5.122 -10.148   0.565  1.00  0.66           C  
ATOM   5148  CG  LEU A 334      -5.056 -11.549   1.178  1.00  0.66           C  
ATOM   5149  CD1 LEU A 334      -6.308 -12.290   0.881  1.00  0.66           C  
ATOM   5150  CD2 LEU A 334      -3.892 -12.270   0.625  1.00  0.66           C  
ATOM   5151  H   LEU A 334      -5.091  -9.256   2.874  1.00  0.66           H  
ATOM   5152  HA  LEU A 334      -3.052  -9.677   0.876  1.00  0.66           H  
ATOM   5153 1HB  LEU A 334      -6.077  -9.718   0.835  1.00  0.66           H  
ATOM   5154 2HB  LEU A 334      -5.058 -10.251  -0.515  1.00  0.66           H  
ATOM   5155  HG  LEU A 334      -4.949 -11.472   2.250  1.00  0.66           H  
ATOM   5156 1HD1 LEU A 334      -6.254 -13.275   1.333  1.00  0.66           H  
ATOM   5157 2HD1 LEU A 334      -7.145 -11.743   1.299  1.00  0.66           H  
ATOM   5158 3HD1 LEU A 334      -6.432 -12.387  -0.167  1.00  0.66           H  
ATOM   5159 1HD2 LEU A 334      -3.843 -13.260   1.059  1.00  0.66           H  
ATOM   5160 2HD2 LEU A 334      -3.994 -12.353  -0.458  1.00  0.66           H  
ATOM   5161 3HD2 LEU A 334      -2.986 -11.727   0.864  1.00  0.66           H  
ATOM   5162  N   ALA A 335      -4.985  -6.997   0.663  1.00  0.66           N  
ATOM   5163  CA  ALA A 335      -5.103  -5.676   0.056  1.00  0.66           C  
ATOM   5164  C   ALA A 335      -3.829  -4.849   0.270  1.00  0.66           C  
ATOM   5165  O   ALA A 335      -3.470  -4.015  -0.558  1.00  0.66           O  
ATOM   5166  CB  ALA A 335      -6.316  -4.976   0.621  1.00  0.66           C  
ATOM   5167  H   ALA A 335      -5.677  -7.270   1.354  1.00  0.66           H  
ATOM   5168  HA  ALA A 335      -5.229  -5.795  -1.017  1.00  0.66           H  
ATOM   5169 1HB  ALA A 335      -6.428  -3.999   0.168  1.00  0.66           H  
ATOM   5170 2HB  ALA A 335      -7.202  -5.572   0.425  1.00  0.66           H  
ATOM   5171 3HB  ALA A 335      -6.200  -4.876   1.673  1.00  0.66           H  
ATOM   5172  N   ALA A 336      -3.133  -5.081   1.388  1.00  0.67           N  
ATOM   5173  CA  ALA A 336      -1.919  -4.348   1.738  1.00  0.67           C  
ATOM   5174  C   ALA A 336      -0.702  -4.870   0.978  1.00  0.67           C  
ATOM   5175  O   ALA A 336       0.390  -4.321   1.101  1.00  0.67           O  
ATOM   5176  CB  ALA A 336      -1.668  -4.431   3.235  1.00  0.67           C  
ATOM   5177  H   ALA A 336      -3.493  -5.759   2.058  1.00  0.67           H  
ATOM   5178  HA  ALA A 336      -2.067  -3.309   1.463  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336      -0.775  -3.856   3.496  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336      -2.527  -4.031   3.765  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336      -1.525  -5.473   3.516  1.00  0.67           H  
ATOM   5182  N   GLY A 337      -0.886  -5.925   0.191  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       0.186  -6.482  -0.604  1.00  0.67           C  
ATOM   5184  C   GLY A 337       0.552  -7.921  -0.278  1.00  0.67           C  
ATOM   5185  O   GLY A 337       1.400  -8.507  -0.957  1.00  0.67           O  
ATOM   5186  H   GLY A 337      -1.805  -6.355   0.107  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337      -0.128  -6.442  -1.642  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       1.063  -5.849  -0.517  1.00  0.67           H  
ATOM   5189  N   GLY A 338      -0.092  -8.527   0.719  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       0.207  -9.916   1.016  1.00  0.67           C  
ATOM   5191  C   GLY A 338      -0.395 -10.779  -0.084  1.00  0.67           C  
ATOM   5192  O   GLY A 338      -1.373 -10.396  -0.724  1.00  0.67           O  
ATOM   5193  H   GLY A 338      -0.800  -8.057   1.283  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       1.285 -10.070   1.070  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338      -0.219 -10.185   1.983  1.00  0.67           H  
ATOM   5196  N   HIS A 339       0.151 -11.960  -0.284  1.00  0.67           N  
ATOM   5197  CA  HIS A 339      -0.376 -12.867  -1.285  1.00  0.67           C  
ATOM   5198  C   HIS A 339      -1.254 -13.924  -0.642  1.00  0.67           C  
ATOM   5199  O   HIS A 339      -2.307 -14.285  -1.170  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       0.783 -13.489  -2.012  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       1.601 -12.480  -2.793  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       2.633 -11.746  -2.226  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       1.547 -12.111  -4.088  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       3.160 -10.954  -3.146  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       2.522 -11.159  -4.283  1.00  0.67           N  
ATOM   5206  H   HIS A 339       0.958 -12.253   0.259  1.00  0.67           H  
ATOM   5207  HA  HIS A 339      -0.981 -12.318  -2.004  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       1.406 -13.953  -1.261  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       0.460 -14.249  -2.683  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       0.861 -12.498  -4.838  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       3.989 -10.259  -2.993  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       2.718 -10.697  -5.158  1.00  0.67           H  
ATOM   5213  N   ALA A 340      -0.840 -14.365   0.534  1.00  0.69           N  
ATOM   5214  CA  ALA A 340      -1.554 -15.392   1.284  1.00  0.69           C  
ATOM   5215  C   ALA A 340      -1.454 -15.034   2.748  1.00  0.69           C  
ATOM   5216  O   ALA A 340      -0.622 -14.205   3.116  1.00  0.69           O  
ATOM   5217  CB  ALA A 340      -0.998 -16.783   1.016  1.00  0.69           C  
ATOM   5218  H   ALA A 340       0.045 -14.005   0.891  1.00  0.69           H  
ATOM   5219  HA  ALA A 340      -2.595 -15.371   0.999  1.00  0.69           H  
ATOM   5220 1HB  ALA A 340      -1.565 -17.511   1.597  1.00  0.69           H  
ATOM   5221 2HB  ALA A 340      -1.089 -17.013  -0.045  1.00  0.69           H  
ATOM   5222 3HB  ALA A 340       0.038 -16.815   1.302  1.00  0.69           H  
ATOM   5223  N   VAL A 341      -2.338 -15.581   3.567  1.00  0.71           N  
ATOM   5224  CA  VAL A 341      -2.279 -15.290   4.990  1.00  0.71           C  
ATOM   5225  C   VAL A 341      -2.191 -16.546   5.860  1.00  0.71           C  
ATOM   5226  O   VAL A 341      -3.026 -17.445   5.711  1.00  0.71           O  
ATOM   5227  CB  VAL A 341      -3.559 -14.522   5.370  1.00  0.71           C  
ATOM   5228  CG1 VAL A 341      -3.536 -14.199   6.795  1.00  0.71           C  
ATOM   5229  CG2 VAL A 341      -3.690 -13.256   4.521  1.00  0.71           C  
ATOM   5230  H   VAL A 341      -3.072 -16.195   3.210  1.00  0.71           H  
ATOM   5231  HA  VAL A 341      -1.405 -14.675   5.192  1.00  0.71           H  
ATOM   5232  HB  VAL A 341      -4.426 -15.167   5.198  1.00  0.71           H  
ATOM   5233 1HG1 VAL A 341      -4.441 -13.688   7.039  1.00  0.71           H  
ATOM   5234 2HG1 VAL A 341      -3.458 -15.100   7.370  1.00  0.71           H  
ATOM   5235 3HG1 VAL A 341      -2.684 -13.567   7.007  1.00  0.71           H  
ATOM   5236 1HG2 VAL A 341      -4.591 -12.731   4.791  1.00  0.71           H  
ATOM   5237 2HG2 VAL A 341      -2.843 -12.612   4.681  1.00  0.71           H  
ATOM   5238 3HG2 VAL A 341      -3.740 -13.525   3.473  1.00  0.71           H  
ATOM   5239  N   MET A 342      -1.205 -16.619   6.768  1.00  0.75           N  
ATOM   5240  CA  MET A 342      -1.188 -17.742   7.688  1.00  0.75           C  
ATOM   5241  C   MET A 342      -2.105 -17.428   8.839  1.00  0.75           C  
ATOM   5242  O   MET A 342      -2.132 -16.294   9.325  1.00  0.75           O  
ATOM   5243  CB  MET A 342       0.164 -18.158   8.282  1.00  0.75           C  
ATOM   5244  CG  MET A 342       1.170 -18.714   7.346  1.00  0.75           C  
ATOM   5245  SD  MET A 342       2.558 -19.525   8.120  1.00  0.75           S  
ATOM   5246  CE  MET A 342       3.525 -20.058   6.689  1.00  0.75           C  
ATOM   5247  H   MET A 342      -0.531 -15.878   6.851  1.00  0.75           H  
ATOM   5248  HA  MET A 342      -1.572 -18.582   7.162  1.00  0.75           H  
ATOM   5249 1HB  MET A 342       0.616 -17.292   8.751  1.00  0.75           H  
ATOM   5250 2HB  MET A 342      -0.006 -18.894   9.068  1.00  0.75           H  
ATOM   5251 1HG  MET A 342       0.747 -19.354   6.633  1.00  0.75           H  
ATOM   5252 2HG  MET A 342       1.565 -17.875   6.883  1.00  0.75           H  
ATOM   5253 1HE  MET A 342       4.418 -20.576   7.025  1.00  0.75           H  
ATOM   5254 2HE  MET A 342       2.936 -20.728   6.076  1.00  0.75           H  
ATOM   5255 3HE  MET A 342       3.812 -19.188   6.101  1.00  0.75           H  
ATOM   5256  N   LEU A 343      -2.845 -18.418   9.286  1.00  0.80           N  
ATOM   5257  CA  LEU A 343      -3.742 -18.196  10.393  1.00  0.80           C  
ATOM   5258  C   LEU A 343      -3.315 -18.972  11.649  1.00  0.80           C  
ATOM   5259  O   LEU A 343      -2.832 -20.108  11.579  1.00  0.80           O  
ATOM   5260  CB  LEU A 343      -5.132 -18.592   9.955  1.00  0.80           C  
ATOM   5261  CG  LEU A 343      -5.632 -17.978   8.694  1.00  0.80           C  
ATOM   5262  CD1 LEU A 343      -6.985 -18.525   8.449  1.00  0.80           C  
ATOM   5263  CD2 LEU A 343      -5.616 -16.499   8.771  1.00  0.80           C  
ATOM   5264  H   LEU A 343      -2.792 -19.313   8.810  1.00  0.80           H  
ATOM   5265  HA  LEU A 343      -3.745 -17.134  10.632  1.00  0.80           H  
ATOM   5266 1HB  LEU A 343      -5.129 -19.641   9.804  1.00  0.80           H  
ATOM   5267 2HB  LEU A 343      -5.831 -18.355  10.748  1.00  0.80           H  
ATOM   5268  HG  LEU A 343      -4.988 -18.281   7.863  1.00  0.80           H  
ATOM   5269 1HD1 LEU A 343      -7.368 -18.112   7.526  1.00  0.80           H  
ATOM   5270 2HD1 LEU A 343      -6.926 -19.605   8.378  1.00  0.80           H  
ATOM   5271 3HD1 LEU A 343      -7.637 -18.275   9.248  1.00  0.80           H  
ATOM   5272 1HD2 LEU A 343      -5.971 -16.092   7.833  1.00  0.80           H  
ATOM   5273 2HD2 LEU A 343      -6.225 -16.154   9.562  1.00  0.80           H  
ATOM   5274 3HD2 LEU A 343      -4.617 -16.159   8.949  1.00  0.80           H  
ATOM   5275  N   GLY A 344      -3.500 -18.337  12.806  1.00  0.84           N  
ATOM   5276  CA  GLY A 344      -3.134 -18.909  14.101  1.00  0.84           C  
ATOM   5277  C   GLY A 344      -4.329 -19.330  14.951  1.00  0.84           C  
ATOM   5278  O   GLY A 344      -4.970 -20.357  14.695  1.00  0.84           O  
ATOM   5279  H   GLY A 344      -3.890 -17.405  12.782  1.00  0.84           H  
ATOM   5280 1HA  GLY A 344      -2.484 -19.766  13.938  1.00  0.84           H  
ATOM   5281 2HA  GLY A 344      -2.541 -18.179  14.652  1.00  0.84           H  
ATOM   5282  N   SER A 345      -4.671 -18.475  15.928  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -5.742 -18.744  16.895  1.00  0.86           C  
ATOM   5284  C   SER A 345      -7.106 -18.966  16.231  1.00  0.86           C  
ATOM   5285  O   SER A 345      -7.957 -19.713  16.733  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -5.835 -17.562  17.836  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -6.263 -16.414  17.154  1.00  0.86           O  
ATOM   5288  H   SER A 345      -4.126 -17.631  16.040  1.00  0.86           H  
ATOM   5289  HA  SER A 345      -5.468 -19.622  17.463  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -6.532 -17.792  18.641  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -4.861 -17.378  18.288  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -7.156 -16.607  16.847  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -7.261 -18.375  15.053  1.00  0.86           N  
ATOM   5294  CA  LEU A 346      -8.445 -18.472  14.215  1.00  0.86           C  
ATOM   5295  C   LEU A 346      -8.776 -19.927  13.862  1.00  0.86           C  
ATOM   5296  O   LEU A 346      -9.954 -20.283  13.696  1.00  0.86           O  
ATOM   5297  CB  LEU A 346      -8.227 -17.568  12.987  1.00  0.86           C  
ATOM   5298  CG  LEU A 346      -9.297 -17.497  11.926  1.00  0.86           C  
ATOM   5299  CD1 LEU A 346     -10.569 -17.147  12.521  1.00  0.86           C  
ATOM   5300  CD2 LEU A 346      -8.912 -16.391  10.968  1.00  0.86           C  
ATOM   5301  H   LEU A 346      -6.499 -17.796  14.731  1.00  0.86           H  
ATOM   5302  HA  LEU A 346      -9.285 -18.063  14.775  1.00  0.86           H  
ATOM   5303 1HB  LEU A 346      -8.060 -16.547  13.340  1.00  0.86           H  
ATOM   5304 2HB  LEU A 346      -7.318 -17.899  12.496  1.00  0.86           H  
ATOM   5305  HG  LEU A 346      -9.378 -18.456  11.413  1.00  0.86           H  
ATOM   5306 1HD1 LEU A 346     -11.335 -17.079  11.760  1.00  0.86           H  
ATOM   5307 2HD1 LEU A 346     -10.806 -17.900  13.209  1.00  0.86           H  
ATOM   5308 3HD1 LEU A 346     -10.490 -16.211  13.031  1.00  0.86           H  
ATOM   5309 1HD2 LEU A 346      -9.635 -16.289  10.190  1.00  0.86           H  
ATOM   5310 2HD2 LEU A 346      -8.839 -15.455  11.508  1.00  0.86           H  
ATOM   5311 3HD2 LEU A 346      -7.990 -16.616  10.559  1.00  0.86           H  
ATOM   5312  N   LEU A 347      -7.731 -20.754  13.714  1.00  0.84           N  
ATOM   5313  CA  LEU A 347      -7.884 -22.156  13.375  1.00  0.84           C  
ATOM   5314  C   LEU A 347      -7.636 -23.027  14.611  1.00  0.84           C  
ATOM   5315  O   LEU A 347      -8.219 -24.104  14.749  1.00  0.84           O  
ATOM   5316  CB  LEU A 347      -6.884 -22.545  12.308  1.00  0.84           C  
ATOM   5317  CG  LEU A 347      -6.934 -21.748  11.019  1.00  0.84           C  
ATOM   5318  CD1 LEU A 347      -5.840 -22.276  10.128  1.00  0.84           C  
ATOM   5319  CD2 LEU A 347      -8.294 -21.831  10.375  1.00  0.84           C  
ATOM   5320  H   LEU A 347      -6.791 -20.409  13.890  1.00  0.84           H  
ATOM   5321  HA  LEU A 347      -8.896 -22.328  13.013  1.00  0.84           H  
ATOM   5322 1HB  LEU A 347      -5.899 -22.399  12.722  1.00  0.84           H  
ATOM   5323 2HB  LEU A 347      -7.011 -23.585  12.060  1.00  0.84           H  
ATOM   5324  HG  LEU A 347      -6.722 -20.707  11.239  1.00  0.84           H  
ATOM   5325 1HD1 LEU A 347      -5.813 -21.715   9.201  1.00  0.84           H  
ATOM   5326 2HD1 LEU A 347      -4.883 -22.170  10.645  1.00  0.84           H  
ATOM   5327 3HD1 LEU A 347      -6.026 -23.325   9.916  1.00  0.84           H  
ATOM   5328 1HD2 LEU A 347      -8.308 -21.251   9.455  1.00  0.84           H  
ATOM   5329 2HD2 LEU A 347      -8.500 -22.845  10.152  1.00  0.84           H  
ATOM   5330 3HD2 LEU A 347      -9.046 -21.441  11.059  1.00  0.84           H  
ATOM   5331  N   ALA A 348      -6.797 -22.542  15.544  1.00  0.81           N  
ATOM   5332  CA  ALA A 348      -6.434 -23.317  16.743  1.00  0.81           C  
ATOM   5333  C   ALA A 348      -7.663 -23.709  17.555  1.00  0.81           C  
ATOM   5334  O   ALA A 348      -7.727 -24.800  18.126  1.00  0.81           O  
ATOM   5335  CB  ALA A 348      -5.512 -22.529  17.658  1.00  0.81           C  
ATOM   5336  H   ALA A 348      -6.344 -21.644  15.384  1.00  0.81           H  
ATOM   5337  HA  ALA A 348      -5.924 -24.219  16.414  1.00  0.81           H  
ATOM   5338 1HB  ALA A 348      -5.243 -23.148  18.515  1.00  0.81           H  
ATOM   5339 2HB  ALA A 348      -4.619 -22.241  17.133  1.00  0.81           H  
ATOM   5340 3HB  ALA A 348      -6.035 -21.653  17.999  1.00  0.81           H  
ATOM   5341  N   GLY A 349      -8.673 -22.836  17.566  1.00  0.78           N  
ATOM   5342  CA  GLY A 349      -9.898 -23.099  18.320  1.00  0.78           C  
ATOM   5343  C   GLY A 349     -10.821 -24.172  17.706  1.00  0.78           C  
ATOM   5344  O   GLY A 349     -11.853 -24.501  18.307  1.00  0.78           O  
ATOM   5345  H   GLY A 349      -8.552 -21.936  17.093  1.00  0.78           H  
ATOM   5346 1HA  GLY A 349      -9.629 -23.400  19.332  1.00  0.78           H  
ATOM   5347 2HA  GLY A 349     -10.453 -22.166  18.414  1.00  0.78           H  
ATOM   5348  N   THR A 350     -10.489 -24.692  16.514  1.00  0.76           N  
ATOM   5349  CA  THR A 350     -11.328 -25.705  15.871  1.00  0.76           C  
ATOM   5350  C   THR A 350     -11.073 -27.105  16.427  1.00  0.76           C  
ATOM   5351  O   THR A 350     -10.021 -27.406  16.990  1.00  0.76           O  
ATOM   5352  CB  THR A 350     -11.095 -25.732  14.346  1.00  0.76           C  
ATOM   5353  OG1 THR A 350      -9.765 -26.122  14.080  1.00  0.76           O  
ATOM   5354  CG2 THR A 350     -11.359 -24.355  13.737  1.00  0.76           C  
ATOM   5355  H   THR A 350      -9.633 -24.396  16.044  1.00  0.76           H  
ATOM   5356  HA  THR A 350     -12.373 -25.469  16.054  1.00  0.76           H  
ATOM   5357  HB  THR A 350     -11.758 -26.453  13.884  1.00  0.76           H  
ATOM   5358  HG1 THR A 350      -9.160 -25.430  14.416  1.00  0.76           H  
ATOM   5359 1HG2 THR A 350     -11.180 -24.378  12.679  1.00  0.76           H  
ATOM   5360 2HG2 THR A 350     -12.391 -24.073  13.919  1.00  0.76           H  
ATOM   5361 3HG2 THR A 350     -10.699 -23.623  14.190  1.00  0.76           H  
ATOM   5362  N   SER A 351     -11.996 -28.010  16.132  1.00  0.77           N  
ATOM   5363  CA  SER A 351     -11.937 -29.393  16.594  1.00  0.77           C  
ATOM   5364  C   SER A 351     -10.896 -30.256  15.887  1.00  0.77           C  
ATOM   5365  O   SER A 351     -10.639 -31.385  16.300  1.00  0.77           O  
ATOM   5366  CB  SER A 351     -13.311 -30.023  16.457  1.00  0.77           C  
ATOM   5367  OG  SER A 351     -13.686 -30.145  15.117  1.00  0.77           O  
ATOM   5368  H   SER A 351     -12.805 -27.696  15.608  1.00  0.77           H  
ATOM   5369  HA  SER A 351     -11.679 -29.373  17.654  1.00  0.77           H  
ATOM   5370 1HB  SER A 351     -13.313 -31.004  16.930  1.00  0.77           H  
ATOM   5371 2HB  SER A 351     -14.039 -29.405  16.982  1.00  0.77           H  
ATOM   5372  HG  SER A 351     -13.531 -29.277  14.725  1.00  0.77           H  
ATOM   5373  N   GLU A 352     -10.334 -29.743  14.798  1.00  0.82           N  
ATOM   5374  CA  GLU A 352      -9.337 -30.469  14.026  1.00  0.82           C  
ATOM   5375  C   GLU A 352      -7.921 -30.001  14.336  1.00  0.82           C  
ATOM   5376  O   GLU A 352      -6.964 -30.454  13.706  1.00  0.82           O  
ATOM   5377  CB  GLU A 352      -9.664 -30.356  12.534  1.00  0.82           C  
ATOM   5378  CG  GLU A 352     -11.002 -31.015  12.223  1.00  0.82           C  
ATOM   5379  CD  GLU A 352     -11.432 -30.977  10.815  1.00  0.82           C  
ATOM   5380  OE1 GLU A 352     -11.296 -31.974  10.151  1.00  0.82           O  
ATOM   5381  OE2 GLU A 352     -11.915 -29.953  10.392  1.00  0.82           O  
ATOM   5382  H   GLU A 352     -10.585 -28.806  14.522  1.00  0.82           H  
ATOM   5383  HA  GLU A 352      -9.395 -31.523  14.299  1.00  0.82           H  
ATOM   5384 1HB  GLU A 352      -9.712 -29.305  12.244  1.00  0.82           H  
ATOM   5385 2HB  GLU A 352      -8.882 -30.836  11.939  1.00  0.82           H  
ATOM   5386 1HG  GLU A 352     -10.942 -32.057  12.533  1.00  0.82           H  
ATOM   5387 2HG  GLU A 352     -11.763 -30.537  12.836  1.00  0.82           H  
ATOM   5388  N   SER A 353      -7.781 -29.072  15.286  1.00  0.92           N  
ATOM   5389  CA  SER A 353      -6.453 -28.591  15.627  1.00  0.92           C  
ATOM   5390  C   SER A 353      -5.870 -29.614  16.614  1.00  0.92           C  
ATOM   5391  O   SER A 353      -6.625 -30.413  17.153  1.00  0.92           O  
ATOM   5392  CB  SER A 353      -6.522 -27.238  16.314  1.00  0.92           C  
ATOM   5393  OG  SER A 353      -6.931 -27.362  17.663  1.00  0.92           O  
ATOM   5394  H   SER A 353      -8.587 -28.692  15.790  1.00  0.92           H  
ATOM   5395  HA  SER A 353      -5.864 -28.521  14.718  1.00  0.92           H  
ATOM   5396 1HB  SER A 353      -5.595 -26.710  16.248  1.00  0.92           H  
ATOM   5397 2HB  SER A 353      -7.260 -26.629  15.786  1.00  0.92           H  
ATOM   5398  HG  SER A 353      -7.262 -26.460  17.914  1.00  0.92           H  
ATOM   5399  N   PRO A 354      -4.558 -29.586  16.899  1.00  1.08           N  
ATOM   5400  CA  PRO A 354      -3.851 -30.316  17.944  1.00  1.08           C  
ATOM   5401  C   PRO A 354      -4.337 -30.047  19.377  1.00  1.08           C  
ATOM   5402  O   PRO A 354      -3.897 -30.733  20.303  1.00  1.08           O  
ATOM   5403  CB  PRO A 354      -2.414 -29.805  17.799  1.00  1.08           C  
ATOM   5404  CG  PRO A 354      -2.308 -29.392  16.381  1.00  1.08           C  
ATOM   5405  CD  PRO A 354      -3.663 -28.862  16.019  1.00  1.08           C  
ATOM   5406  HA  PRO A 354      -3.903 -31.392  17.718  1.00  1.08           H  
ATOM   5407 1HB  PRO A 354      -2.232 -28.989  18.505  1.00  1.08           H  
ATOM   5408 2HB  PRO A 354      -1.708 -30.612  18.050  1.00  1.08           H  
ATOM   5409 1HG  PRO A 354      -1.507 -28.644  16.258  1.00  1.08           H  
ATOM   5410 2HG  PRO A 354      -2.026 -30.247  15.778  1.00  1.08           H  
ATOM   5411 1HD  PRO A 354      -3.712 -27.823  16.216  1.00  1.08           H  
ATOM   5412 2HD  PRO A 354      -3.840 -29.112  14.968  1.00  1.08           H  
ATOM   5413  N   GLY A 355      -5.134 -28.993  19.604  1.00  1.31           N  
ATOM   5414  CA  GLY A 355      -5.538 -28.701  20.971  1.00  1.31           C  
ATOM   5415  C   GLY A 355      -6.671 -29.595  21.458  1.00  1.31           C  
ATOM   5416  O   GLY A 355      -7.119 -30.496  20.753  1.00  1.31           O  
ATOM   5417  H   GLY A 355      -5.533 -28.425  18.852  1.00  1.31           H  
ATOM   5418 1HA  GLY A 355      -4.679 -28.809  21.633  1.00  1.31           H  
ATOM   5419 2HA  GLY A 355      -5.850 -27.659  21.028  1.00  1.31           H  
ATOM   5420  N   GLU A 356      -7.135 -29.332  22.679  1.00  1.56           N  
ATOM   5421  CA  GLU A 356      -8.178 -30.137  23.309  1.00  1.56           C  
ATOM   5422  C   GLU A 356      -9.463 -29.362  23.583  1.00  1.56           C  
ATOM   5423  O   GLU A 356     -10.283 -29.793  24.395  1.00  1.56           O  
ATOM   5424  CB  GLU A 356      -7.658 -30.735  24.622  1.00  1.56           C  
ATOM   5425  CG  GLU A 356      -6.482 -31.701  24.457  1.00  1.56           C  
ATOM   5426  CD  GLU A 356      -6.037 -32.344  25.760  1.00  1.56           C  
ATOM   5427  OE1 GLU A 356      -6.623 -32.059  26.779  1.00  1.56           O  
ATOM   5428  OE2 GLU A 356      -5.111 -33.121  25.727  1.00  1.56           O  
ATOM   5429  H   GLU A 356      -6.732 -28.567  23.200  1.00  1.56           H  
ATOM   5430  HA  GLU A 356      -8.426 -30.959  22.636  1.00  1.56           H  
ATOM   5431 1HB  GLU A 356      -7.340 -29.928  25.282  1.00  1.56           H  
ATOM   5432 2HB  GLU A 356      -8.466 -31.268  25.122  1.00  1.56           H  
ATOM   5433 1HG  GLU A 356      -6.771 -32.484  23.757  1.00  1.56           H  
ATOM   5434 2HG  GLU A 356      -5.643 -31.160  24.021  1.00  1.56           H  
ATOM   5435  N   THR A 357      -9.631 -28.212  22.935  1.00  1.74           N  
ATOM   5436  CA  THR A 357     -10.828 -27.415  23.169  1.00  1.74           C  
ATOM   5437  C   THR A 357     -11.805 -27.436  21.975  1.00  1.74           C  
ATOM   5438  O   THR A 357     -11.556 -26.784  20.963  1.00  1.74           O  
ATOM   5439  CB  THR A 357     -10.464 -25.954  23.459  1.00  1.74           C  
ATOM   5440  OG1 THR A 357      -9.642 -25.877  24.633  1.00  1.74           O  
ATOM   5441  CG2 THR A 357     -11.726 -25.176  23.671  1.00  1.74           C  
ATOM   5442  H   THR A 357      -8.929 -27.906  22.276  1.00  1.74           H  
ATOM   5443  HA  THR A 357     -11.298 -27.794  24.064  1.00  1.74           H  
ATOM   5444  HB  THR A 357      -9.919 -25.535  22.610  1.00  1.74           H  
ATOM   5445  HG1 THR A 357     -10.076 -26.338  25.357  1.00  1.74           H  
ATOM   5446 1HG2 THR A 357     -11.493 -24.130  23.868  1.00  1.74           H  
ATOM   5447 2HG2 THR A 357     -12.320 -25.258  22.778  1.00  1.74           H  
ATOM   5448 3HG2 THR A 357     -12.275 -25.592  24.512  1.00  1.74           H  
ATOM   5449  N   PRO A 358     -12.974 -28.093  22.083  1.00  1.77           N  
ATOM   5450  CA  PRO A 358     -13.962 -28.255  21.025  1.00  1.77           C  
ATOM   5451  C   PRO A 358     -14.808 -26.999  20.879  1.00  1.77           C  
ATOM   5452  O   PRO A 358     -16.000 -27.017  21.181  1.00  1.77           O  
ATOM   5453  CB  PRO A 358     -14.792 -29.430  21.539  1.00  1.77           C  
ATOM   5454  CG  PRO A 358     -14.756 -29.271  23.050  1.00  1.77           C  
ATOM   5455  CD  PRO A 358     -13.369 -28.726  23.361  1.00  1.77           C  
ATOM   5456  HA  PRO A 358     -13.452 -28.498  20.079  1.00  1.77           H  
ATOM   5457 1HB  PRO A 358     -15.812 -29.378  21.131  1.00  1.77           H  
ATOM   5458 2HB  PRO A 358     -14.357 -30.381  21.200  1.00  1.77           H  
ATOM   5459 1HG  PRO A 358     -15.556 -28.588  23.376  1.00  1.77           H  
ATOM   5460 2HG  PRO A 358     -14.946 -30.237  23.544  1.00  1.77           H  
ATOM   5461 1HD  PRO A 358     -13.462 -27.977  24.164  1.00  1.77           H  
ATOM   5462 2HD  PRO A 358     -12.689 -29.552  23.622  1.00  1.77           H  
ATOM   5463  N   TYR A 359     -14.191 -25.906  20.460  1.00  1.65           N  
ATOM   5464  CA  TYR A 359     -14.889 -24.623  20.437  1.00  1.65           C  
ATOM   5465  C   TYR A 359     -15.467 -24.188  19.086  1.00  1.65           C  
ATOM   5466  O   TYR A 359     -16.648 -23.852  19.007  1.00  1.65           O  
ATOM   5467  CB  TYR A 359     -13.972 -23.556  21.057  1.00  1.65           C  
ATOM   5468  CG  TYR A 359     -14.479 -22.138  21.029  1.00  1.65           C  
ATOM   5469  CD1 TYR A 359     -15.596 -21.778  21.763  1.00  1.65           C  
ATOM   5470  CD2 TYR A 359     -13.784 -21.180  20.326  1.00  1.65           C  
ATOM   5471  CE1 TYR A 359     -16.033 -20.465  21.754  1.00  1.65           C  
ATOM   5472  CE2 TYR A 359     -14.211 -19.872  20.312  1.00  1.65           C  
ATOM   5473  CZ  TYR A 359     -15.336 -19.511  21.018  1.00  1.65           C  
ATOM   5474  OH  TYR A 359     -15.765 -18.203  21.008  1.00  1.65           O  
ATOM   5475  H   TYR A 359     -13.200 -25.968  20.210  1.00  1.65           H  
ATOM   5476  HA  TYR A 359     -15.741 -24.712  21.111  1.00  1.65           H  
ATOM   5477 1HB  TYR A 359     -13.818 -23.803  22.095  1.00  1.65           H  
ATOM   5478 2HB  TYR A 359     -13.000 -23.584  20.564  1.00  1.65           H  
ATOM   5479  HD1 TYR A 359     -16.135 -22.530  22.339  1.00  1.65           H  
ATOM   5480  HD2 TYR A 359     -12.889 -21.461  19.784  1.00  1.65           H  
ATOM   5481  HE1 TYR A 359     -16.918 -20.181  22.322  1.00  1.65           H  
ATOM   5482  HE2 TYR A 359     -13.655 -19.123  19.748  1.00  1.65           H  
ATOM   5483  HH  TYR A 359     -16.559 -18.123  21.542  1.00  1.65           H  
ATOM   5484  N   LYS A 360     -14.676 -24.198  18.019  1.00  1.43           N  
ATOM   5485  CA  LYS A 360     -15.175 -23.663  16.748  1.00  1.43           C  
ATOM   5486  C   LYS A 360     -15.687 -24.672  15.711  1.00  1.43           C  
ATOM   5487  O   LYS A 360     -15.903 -24.306  14.557  1.00  1.43           O  
ATOM   5488  CB  LYS A 360     -14.111 -22.804  16.106  1.00  1.43           C  
ATOM   5489  CG  LYS A 360     -13.750 -21.646  16.901  1.00  1.43           C  
ATOM   5490  CD  LYS A 360     -12.769 -20.805  16.200  1.00  1.43           C  
ATOM   5491  CE  LYS A 360     -13.413 -20.191  15.005  1.00  1.43           C  
ATOM   5492  NZ  LYS A 360     -12.571 -19.230  14.394  1.00  1.43           N  
ATOM   5493  H   LYS A 360     -13.705 -24.496  18.103  1.00  1.43           H  
ATOM   5494  HA  LYS A 360     -16.014 -23.009  16.982  1.00  1.43           H  
ATOM   5495 1HB  LYS A 360     -13.217 -23.376  15.972  1.00  1.43           H  
ATOM   5496 2HB  LYS A 360     -14.443 -22.472  15.122  1.00  1.43           H  
ATOM   5497 1HG  LYS A 360     -14.631 -21.069  17.187  1.00  1.43           H  
ATOM   5498 2HG  LYS A 360     -13.279 -22.035  17.774  1.00  1.43           H  
ATOM   5499 1HD  LYS A 360     -12.408 -20.023  16.867  1.00  1.43           H  
ATOM   5500 2HD  LYS A 360     -11.915 -21.411  15.876  1.00  1.43           H  
ATOM   5501 1HE  LYS A 360     -13.628 -20.975  14.277  1.00  1.43           H  
ATOM   5502 2HE  LYS A 360     -14.344 -19.712  15.298  1.00  1.43           H  
ATOM   5503 1HZ  LYS A 360     -13.053 -18.850  13.593  1.00  1.43           H  
ATOM   5504 2HZ  LYS A 360     -12.369 -18.494  15.049  1.00  1.43           H  
ATOM   5505 3HZ  LYS A 360     -11.666 -19.679  14.103  1.00  1.43           H  
ATOM   5506  N   GLY A 361     -15.872 -25.932  16.078  1.00  1.20           N  
ATOM   5507  CA  GLY A 361     -16.354 -26.882  15.077  1.00  1.20           C  
ATOM   5508  C   GLY A 361     -15.184 -27.265  14.182  1.00  1.20           C  
ATOM   5509  O   GLY A 361     -14.047 -27.004  14.558  1.00  1.20           O  
ATOM   5510  H   GLY A 361     -15.706 -26.209  17.035  1.00  1.20           H  
ATOM   5511 1HA  GLY A 361     -16.762 -27.765  15.569  1.00  1.20           H  
ATOM   5512 2HA  GLY A 361     -17.151 -26.413  14.506  1.00  1.20           H  
ATOM   5513  N   PRO A 362     -15.398 -27.955  13.057  1.00  1.01           N  
ATOM   5514  CA  PRO A 362     -14.362 -28.409  12.142  1.00  1.01           C  
ATOM   5515  C   PRO A 362     -13.729 -27.234  11.408  1.00  1.01           C  
ATOM   5516  O   PRO A 362     -14.389 -26.221  11.137  1.00  1.01           O  
ATOM   5517  CB  PRO A 362     -15.133 -29.343  11.208  1.00  1.01           C  
ATOM   5518  CG  PRO A 362     -16.570 -28.836  11.241  1.00  1.01           C  
ATOM   5519  CD  PRO A 362     -16.773 -28.298  12.651  1.00  1.01           C  
ATOM   5520  HA  PRO A 362     -13.597 -28.970  12.695  1.00  1.01           H  
ATOM   5521 1HB  PRO A 362     -14.683 -29.314  10.201  1.00  1.01           H  
ATOM   5522 2HB  PRO A 362     -15.033 -30.381  11.561  1.00  1.01           H  
ATOM   5523 1HG  PRO A 362     -16.716 -28.068  10.468  1.00  1.01           H  
ATOM   5524 2HG  PRO A 362     -17.261 -29.657  10.997  1.00  1.01           H  
ATOM   5525 1HD  PRO A 362     -17.406 -27.405  12.583  1.00  1.01           H  
ATOM   5526 2HD  PRO A 362     -17.197 -29.068  13.313  1.00  1.01           H  
ATOM   5527  N   VAL A 363     -12.465 -27.379  11.024  1.00  0.88           N  
ATOM   5528  CA  VAL A 363     -11.808 -26.301  10.298  1.00  0.88           C  
ATOM   5529  C   VAL A 363     -12.426 -26.056   8.948  1.00  0.88           C  
ATOM   5530  O   VAL A 363     -12.344 -24.949   8.429  1.00  0.88           O  
ATOM   5531  CB  VAL A 363     -10.296 -26.459  10.156  1.00  0.88           C  
ATOM   5532  CG1 VAL A 363      -9.934 -27.501   9.214  1.00  0.88           C  
ATOM   5533  CG2 VAL A 363      -9.798 -25.177   9.666  1.00  0.88           C  
ATOM   5534  H   VAL A 363     -11.986 -28.267  11.188  1.00  0.88           H  
ATOM   5535  HA  VAL A 363     -11.951 -25.394  10.874  1.00  0.88           H  
ATOM   5536  HB  VAL A 363      -9.859 -26.704  11.128  1.00  0.88           H  
ATOM   5537 1HG1 VAL A 363      -8.855 -27.562   9.130  1.00  0.88           H  
ATOM   5538 2HG1 VAL A 363     -10.314 -28.447   9.560  1.00  0.88           H  
ATOM   5539 3HG1 VAL A 363     -10.353 -27.267   8.241  1.00  0.88           H  
ATOM   5540 1HG2 VAL A 363      -8.736 -25.190   9.535  1.00  0.88           H  
ATOM   5541 2HG2 VAL A 363     -10.266 -25.004   8.719  1.00  0.88           H  
ATOM   5542 3HG2 VAL A 363     -10.075 -24.401  10.374  1.00  0.88           H  
ATOM   5543  N   GLU A 364     -13.072 -27.073   8.388  1.00  0.81           N  
ATOM   5544  CA  GLU A 364     -13.716 -26.928   7.095  1.00  0.81           C  
ATOM   5545  C   GLU A 364     -14.766 -25.822   7.162  1.00  0.81           C  
ATOM   5546  O   GLU A 364     -14.946 -25.068   6.205  1.00  0.81           O  
ATOM   5547  CB  GLU A 364     -14.427 -28.232   6.699  1.00  0.81           C  
ATOM   5548  CG  GLU A 364     -13.528 -29.424   6.376  1.00  0.81           C  
ATOM   5549  CD  GLU A 364     -14.340 -30.696   6.133  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364     -15.530 -30.663   6.334  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364     -13.772 -31.688   5.744  1.00  0.81           O  
ATOM   5552  H   GLU A 364     -13.095 -27.962   8.876  1.00  0.81           H  
ATOM   5553  HA  GLU A 364     -12.966 -26.664   6.352  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364     -15.091 -28.534   7.511  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364     -15.052 -28.047   5.825  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364     -12.924 -29.204   5.494  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364     -12.855 -29.587   7.219  1.00  0.81           H  
ATOM   5558  N   GLU A 365     -15.463 -25.715   8.302  1.00  0.79           N  
ATOM   5559  CA  GLU A 365     -16.493 -24.700   8.442  1.00  0.79           C  
ATOM   5560  C   GLU A 365     -15.837 -23.345   8.629  1.00  0.79           C  
ATOM   5561  O   GLU A 365     -16.241 -22.351   8.019  1.00  0.79           O  
ATOM   5562  CB  GLU A 365     -17.419 -25.013   9.620  1.00  0.79           C  
ATOM   5563  CG  GLU A 365     -18.534 -23.995   9.827  1.00  0.79           C  
ATOM   5564  CD  GLU A 365     -19.552 -23.946   8.711  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365     -19.734 -24.935   8.036  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365     -20.136 -22.893   8.526  1.00  0.79           O  
ATOM   5567  H   GLU A 365     -15.241 -26.306   9.099  1.00  0.79           H  
ATOM   5568  HA  GLU A 365     -17.086 -24.673   7.529  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365     -17.877 -25.989   9.471  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365     -16.830 -25.067  10.541  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365     -19.046 -24.222  10.761  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365     -18.072 -23.015   9.932  1.00  0.79           H  
ATOM   5573  N   THR A 366     -14.781 -23.307   9.443  1.00  0.77           N  
ATOM   5574  CA  THR A 366     -14.114 -22.036   9.676  1.00  0.77           C  
ATOM   5575  C   THR A 366     -13.556 -21.463   8.386  1.00  0.77           C  
ATOM   5576  O   THR A 366     -13.822 -20.310   8.054  1.00  0.77           O  
ATOM   5577  CB  THR A 366     -12.975 -22.180  10.700  1.00  0.77           C  
ATOM   5578  OG1 THR A 366     -13.527 -22.579  11.963  1.00  0.77           O  
ATOM   5579  CG2 THR A 366     -12.187 -20.873  10.850  1.00  0.77           C  
ATOM   5580  H   THR A 366     -14.480 -24.162   9.920  1.00  0.77           H  
ATOM   5581  HA  THR A 366     -14.847 -21.331  10.068  1.00  0.77           H  
ATOM   5582  HB  THR A 366     -12.291 -22.957  10.360  1.00  0.77           H  
ATOM   5583  HG1 THR A 366     -13.937 -23.458  11.874  1.00  0.77           H  
ATOM   5584 1HG2 THR A 366     -11.386 -21.013  11.575  1.00  0.77           H  
ATOM   5585 2HG2 THR A 366     -11.760 -20.596   9.887  1.00  0.77           H  
ATOM   5586 3HG2 THR A 366     -12.849 -20.082  11.192  1.00  0.77           H  
ATOM   5587  N   VAL A 367     -12.835 -22.279   7.625  1.00  0.77           N  
ATOM   5588  CA  VAL A 367     -12.248 -21.796   6.390  1.00  0.77           C  
ATOM   5589  C   VAL A 367     -13.326 -21.442   5.391  1.00  0.77           C  
ATOM   5590  O   VAL A 367     -13.246 -20.392   4.763  1.00  0.77           O  
ATOM   5591  CB  VAL A 367     -11.233 -22.785   5.828  1.00  0.77           C  
ATOM   5592  CG1 VAL A 367     -10.761 -22.340   4.434  1.00  0.77           C  
ATOM   5593  CG2 VAL A 367     -10.074 -22.823   6.762  1.00  0.77           C  
ATOM   5594  H   VAL A 367     -12.674 -23.238   7.927  1.00  0.77           H  
ATOM   5595  HA  VAL A 367     -11.699 -20.890   6.616  1.00  0.77           H  
ATOM   5596  HB  VAL A 367     -11.693 -23.767   5.759  1.00  0.77           H  
ATOM   5597 1HG1 VAL A 367     -10.024 -23.044   4.055  1.00  0.77           H  
ATOM   5598 2HG1 VAL A 367     -11.618 -22.303   3.755  1.00  0.77           H  
ATOM   5599 3HG1 VAL A 367     -10.307 -21.350   4.501  1.00  0.77           H  
ATOM   5600 1HG2 VAL A 367      -9.357 -23.541   6.401  1.00  0.77           H  
ATOM   5601 2HG2 VAL A 367      -9.618 -21.837   6.827  1.00  0.77           H  
ATOM   5602 3HG2 VAL A 367     -10.428 -23.110   7.733  1.00  0.77           H  
ATOM   5603  N   TYR A 368     -14.368 -22.263   5.259  1.00  0.77           N  
ATOM   5604  CA  TYR A 368     -15.445 -21.912   4.347  1.00  0.77           C  
ATOM   5605  C   TYR A 368     -15.936 -20.493   4.641  1.00  0.77           C  
ATOM   5606  O   TYR A 368     -16.098 -19.681   3.721  1.00  0.77           O  
ATOM   5607  CB  TYR A 368     -16.591 -22.910   4.460  1.00  0.77           C  
ATOM   5608  CG  TYR A 368     -17.790 -22.566   3.625  1.00  0.77           C  
ATOM   5609  CD1 TYR A 368     -17.806 -22.866   2.272  1.00  0.77           C  
ATOM   5610  CD2 TYR A 368     -18.883 -21.949   4.217  1.00  0.77           C  
ATOM   5611  CE1 TYR A 368     -18.913 -22.548   1.509  1.00  0.77           C  
ATOM   5612  CE2 TYR A 368     -19.989 -21.631   3.457  1.00  0.77           C  
ATOM   5613  CZ  TYR A 368     -20.008 -21.928   2.107  1.00  0.77           C  
ATOM   5614  OH  TYR A 368     -21.113 -21.612   1.347  1.00  0.77           O  
ATOM   5615  H   TYR A 368     -14.432 -23.145   5.769  1.00  0.77           H  
ATOM   5616  HA  TYR A 368     -15.058 -21.933   3.329  1.00  0.77           H  
ATOM   5617 1HB  TYR A 368     -16.236 -23.900   4.161  1.00  0.77           H  
ATOM   5618 2HB  TYR A 368     -16.907 -22.982   5.500  1.00  0.77           H  
ATOM   5619  HD1 TYR A 368     -16.943 -23.352   1.813  1.00  0.77           H  
ATOM   5620  HD2 TYR A 368     -18.864 -21.718   5.286  1.00  0.77           H  
ATOM   5621  HE1 TYR A 368     -18.929 -22.783   0.445  1.00  0.77           H  
ATOM   5622  HE2 TYR A 368     -20.848 -21.146   3.923  1.00  0.77           H  
ATOM   5623  HH  TYR A 368     -20.966 -21.891   0.440  1.00  0.77           H  
ATOM   5624  N   GLN A 369     -16.187 -20.185   5.920  1.00  0.77           N  
ATOM   5625  CA  GLN A 369     -16.638 -18.848   6.271  1.00  0.77           C  
ATOM   5626  C   GLN A 369     -15.585 -17.784   5.947  1.00  0.77           C  
ATOM   5627  O   GLN A 369     -15.937 -16.698   5.474  1.00  0.77           O  
ATOM   5628  CB  GLN A 369     -17.009 -18.767   7.752  1.00  0.77           C  
ATOM   5629  CG  GLN A 369     -18.277 -19.545   8.116  1.00  0.77           C  
ATOM   5630  CD  GLN A 369     -18.618 -19.463   9.597  1.00  0.77           C  
ATOM   5631  OE1 GLN A 369     -18.254 -18.499  10.289  1.00  0.77           O  
ATOM   5632  NE2 GLN A 369     -19.327 -20.468  10.096  1.00  0.77           N  
ATOM   5633  H   GLN A 369     -16.062 -20.889   6.652  1.00  0.77           H  
ATOM   5634  HA  GLN A 369     -17.528 -18.627   5.686  1.00  0.77           H  
ATOM   5635 1HB  GLN A 369     -16.187 -19.171   8.348  1.00  0.77           H  
ATOM   5636 2HB  GLN A 369     -17.144 -17.727   8.041  1.00  0.77           H  
ATOM   5637 1HG  GLN A 369     -19.114 -19.145   7.547  1.00  0.77           H  
ATOM   5638 2HG  GLN A 369     -18.128 -20.600   7.863  1.00  0.77           H  
ATOM   5639 1HE2 GLN A 369     -19.583 -20.474  11.058  1.00  0.77           H  
ATOM   5640 2HE2 GLN A 369     -19.609 -21.257   9.495  1.00  0.77           H  
ATOM   5641  N   LEU A 370     -14.292 -18.098   6.144  1.00  0.77           N  
ATOM   5642  CA  LEU A 370     -13.233 -17.128   5.862  1.00  0.77           C  
ATOM   5643  C   LEU A 370     -13.224 -16.798   4.375  1.00  0.77           C  
ATOM   5644  O   LEU A 370     -13.008 -15.644   3.987  1.00  0.77           O  
ATOM   5645  CB  LEU A 370     -11.852 -17.669   6.280  1.00  0.77           C  
ATOM   5646  CG  LEU A 370     -11.672 -17.862   7.789  1.00  0.77           C  
ATOM   5647  CD1 LEU A 370     -10.334 -18.485   8.051  1.00  0.77           C  
ATOM   5648  CD2 LEU A 370     -11.860 -16.560   8.493  1.00  0.77           C  
ATOM   5649  H   LEU A 370     -14.053 -19.008   6.543  1.00  0.77           H  
ATOM   5650  HA  LEU A 370     -13.438 -16.218   6.420  1.00  0.77           H  
ATOM   5651 1HB  LEU A 370     -11.690 -18.623   5.791  1.00  0.77           H  
ATOM   5652 2HB  LEU A 370     -11.088 -16.977   5.936  1.00  0.77           H  
ATOM   5653  HG  LEU A 370     -12.407 -18.526   8.146  1.00  0.77           H  
ATOM   5654 1HD1 LEU A 370     -10.207 -18.645   9.117  1.00  0.77           H  
ATOM   5655 2HD1 LEU A 370     -10.249 -19.429   7.537  1.00  0.77           H  
ATOM   5656 3HD1 LEU A 370      -9.589 -17.810   7.688  1.00  0.77           H  
ATOM   5657 1HD2 LEU A 370     -11.764 -16.712   9.553  1.00  0.77           H  
ATOM   5658 2HD2 LEU A 370     -11.125 -15.844   8.163  1.00  0.77           H  
ATOM   5659 3HD2 LEU A 370     -12.854 -16.192   8.277  1.00  0.77           H  
ATOM   5660  N   VAL A 371     -13.499 -17.811   3.551  1.00  0.76           N  
ATOM   5661  CA  VAL A 371     -13.571 -17.658   2.109  1.00  0.76           C  
ATOM   5662  C   VAL A 371     -14.757 -16.797   1.720  1.00  0.76           C  
ATOM   5663  O   VAL A 371     -14.625 -15.890   0.898  1.00  0.76           O  
ATOM   5664  CB  VAL A 371     -13.666 -19.024   1.427  1.00  0.76           C  
ATOM   5665  CG1 VAL A 371     -13.935 -18.840  -0.045  1.00  0.76           C  
ATOM   5666  CG2 VAL A 371     -12.413 -19.734   1.672  1.00  0.76           C  
ATOM   5667  H   VAL A 371     -13.645 -18.736   3.959  1.00  0.76           H  
ATOM   5668  HA  VAL A 371     -12.658 -17.171   1.769  1.00  0.76           H  
ATOM   5669  HB  VAL A 371     -14.490 -19.591   1.842  1.00  0.76           H  
ATOM   5670 1HG1 VAL A 371     -13.998 -19.814  -0.526  1.00  0.76           H  
ATOM   5671 2HG1 VAL A 371     -14.875 -18.307  -0.172  1.00  0.76           H  
ATOM   5672 3HG1 VAL A 371     -13.146 -18.272  -0.478  1.00  0.76           H  
ATOM   5673 1HG2 VAL A 371     -12.436 -20.716   1.201  1.00  0.76           H  
ATOM   5674 2HG2 VAL A 371     -11.646 -19.143   1.270  1.00  0.76           H  
ATOM   5675 3HG2 VAL A 371     -12.248 -19.849   2.722  1.00  0.76           H  
ATOM   5676  N   GLY A 372     -15.926 -17.055   2.314  1.00  0.76           N  
ATOM   5677  CA  GLY A 372     -17.092 -16.232   2.010  1.00  0.76           C  
ATOM   5678  C   GLY A 372     -16.797 -14.772   2.365  1.00  0.76           C  
ATOM   5679  O   GLY A 372     -17.165 -13.844   1.629  1.00  0.76           O  
ATOM   5680  H   GLY A 372     -15.999 -17.835   2.970  1.00  0.76           H  
ATOM   5681 1HA  GLY A 372     -17.340 -16.319   0.953  1.00  0.76           H  
ATOM   5682 2HA  GLY A 372     -17.947 -16.590   2.583  1.00  0.76           H  
ATOM   5683  N   GLY A 373     -16.088 -14.581   3.485  1.00  0.75           N  
ATOM   5684  CA  GLY A 373     -15.674 -13.270   3.958  1.00  0.75           C  
ATOM   5685  C   GLY A 373     -14.791 -12.584   2.926  1.00  0.75           C  
ATOM   5686  O   GLY A 373     -15.083 -11.461   2.497  1.00  0.75           O  
ATOM   5687  H   GLY A 373     -15.847 -15.391   4.056  1.00  0.75           H  
ATOM   5688 1HA  GLY A 373     -16.553 -12.660   4.164  1.00  0.75           H  
ATOM   5689 2HA  GLY A 373     -15.131 -13.387   4.894  1.00  0.75           H  
ATOM   5690  N   LEU A 374     -13.728 -13.268   2.505  1.00  0.74           N  
ATOM   5691  CA  LEU A 374     -12.799 -12.732   1.523  1.00  0.74           C  
ATOM   5692  C   LEU A 374     -13.490 -12.417   0.204  1.00  0.74           C  
ATOM   5693  O   LEU A 374     -13.300 -11.338  -0.355  1.00  0.74           O  
ATOM   5694  CB  LEU A 374     -11.626 -13.692   1.312  1.00  0.74           C  
ATOM   5695  CG  LEU A 374     -10.636 -13.255   0.276  1.00  0.74           C  
ATOM   5696  CD1 LEU A 374     -10.064 -11.900   0.636  1.00  0.74           C  
ATOM   5697  CD2 LEU A 374      -9.540 -14.222   0.220  1.00  0.74           C  
ATOM   5698  H   LEU A 374     -13.546 -14.189   2.907  1.00  0.74           H  
ATOM   5699  HA  LEU A 374     -12.397 -11.801   1.916  1.00  0.74           H  
ATOM   5700 1HB  LEU A 374     -11.101 -13.810   2.259  1.00  0.74           H  
ATOM   5701 2HB  LEU A 374     -12.026 -14.664   1.017  1.00  0.74           H  
ATOM   5702  HG  LEU A 374     -11.129 -13.203  -0.677  1.00  0.74           H  
ATOM   5703 1HD1 LEU A 374      -9.342 -11.591  -0.118  1.00  0.74           H  
ATOM   5704 2HD1 LEU A 374     -10.870 -11.169   0.685  1.00  0.74           H  
ATOM   5705 3HD1 LEU A 374      -9.577 -11.964   1.604  1.00  0.74           H  
ATOM   5706 1HD2 LEU A 374      -8.847 -13.901  -0.535  1.00  0.74           H  
ATOM   5707 2HD2 LEU A 374      -9.047 -14.260   1.190  1.00  0.74           H  
ATOM   5708 3HD2 LEU A 374      -9.919 -15.196  -0.024  1.00  0.74           H  
ATOM   5709  N   ARG A 375     -14.315 -13.331  -0.298  1.00  0.74           N  
ATOM   5710  CA  ARG A 375     -15.003 -13.068  -1.553  1.00  0.74           C  
ATOM   5711  C   ARG A 375     -15.890 -11.829  -1.451  1.00  0.74           C  
ATOM   5712  O   ARG A 375     -15.939 -11.011  -2.379  1.00  0.74           O  
ATOM   5713  CB  ARG A 375     -15.878 -14.250  -1.930  1.00  0.74           C  
ATOM   5714  CG  ARG A 375     -15.167 -15.454  -2.380  1.00  0.74           C  
ATOM   5715  CD  ARG A 375     -16.082 -16.537  -2.731  1.00  0.74           C  
ATOM   5716  NE  ARG A 375     -15.342 -17.688  -3.137  1.00  0.74           N  
ATOM   5717  CZ  ARG A 375     -14.807 -17.788  -4.353  1.00  0.74           C  
ATOM   5718  NH1 ARG A 375     -14.983 -16.793  -5.188  1.00  0.74           N  
ATOM   5719  NH2 ARG A 375     -14.107 -18.849  -4.704  1.00  0.74           N  
ATOM   5720  H   ARG A 375     -14.459 -14.214   0.188  1.00  0.74           H  
ATOM   5721  HA  ARG A 375     -14.256 -12.907  -2.331  1.00  0.74           H  
ATOM   5722 1HB  ARG A 375     -16.477 -14.534  -1.064  1.00  0.74           H  
ATOM   5723 2HB  ARG A 375     -16.559 -13.958  -2.720  1.00  0.74           H  
ATOM   5724 1HG  ARG A 375     -14.592 -15.211  -3.264  1.00  0.74           H  
ATOM   5725 2HG  ARG A 375     -14.516 -15.803  -1.596  1.00  0.74           H  
ATOM   5726 1HD  ARG A 375     -16.689 -16.802  -1.866  1.00  0.74           H  
ATOM   5727 2HD  ARG A 375     -16.723 -16.226  -3.558  1.00  0.74           H  
ATOM   5728  HE  ARG A 375     -15.209 -18.443  -2.479  1.00  0.74           H  
ATOM   5729 1HH1 ARG A 375     -15.524 -15.980  -4.907  1.00  0.74           H  
ATOM   5730 2HH1 ARG A 375     -14.558 -16.805  -6.115  1.00  0.74           H  
ATOM   5731 1HH2 ARG A 375     -13.979 -19.608  -4.053  1.00  0.74           H  
ATOM   5732 2HH2 ARG A 375     -13.706 -18.898  -5.629  1.00  0.74           H  
ATOM   5733  N   SER A 376     -16.571 -11.670  -0.304  1.00  0.74           N  
ATOM   5734  CA  SER A 376     -17.452 -10.534  -0.087  1.00  0.74           C  
ATOM   5735  C   SER A 376     -16.644  -9.242  -0.039  1.00  0.74           C  
ATOM   5736  O   SER A 376     -17.038  -8.233  -0.633  1.00  0.74           O  
ATOM   5737  CB  SER A 376     -18.215 -10.719   1.212  1.00  0.74           C  
ATOM   5738  OG  SER A 376     -19.059 -11.843   1.143  1.00  0.74           O  
ATOM   5739  H   SER A 376     -16.510 -12.377   0.431  1.00  0.74           H  
ATOM   5740  HA  SER A 376     -18.158 -10.474  -0.911  1.00  0.74           H  
ATOM   5741 1HB  SER A 376     -17.517 -10.838   2.036  1.00  0.74           H  
ATOM   5742 2HB  SER A 376     -18.807  -9.829   1.410  1.00  0.74           H  
ATOM   5743  HG  SER A 376     -18.456 -12.626   1.199  1.00  0.74           H  
ATOM   5744  N   GLY A 377     -15.491  -9.297   0.640  1.00  0.75           N  
ATOM   5745  CA  GLY A 377     -14.568  -8.177   0.793  1.00  0.75           C  
ATOM   5746  C   GLY A 377     -14.064  -7.705  -0.560  1.00  0.75           C  
ATOM   5747  O   GLY A 377     -14.073  -6.508  -0.866  1.00  0.75           O  
ATOM   5748  H   GLY A 377     -15.251 -10.171   1.109  1.00  0.75           H  
ATOM   5749 1HA  GLY A 377     -15.061  -7.360   1.318  1.00  0.75           H  
ATOM   5750 2HA  GLY A 377     -13.725  -8.500   1.406  1.00  0.75           H  
ATOM   5751  N   MET A 378     -13.625  -8.652  -1.376  1.00  0.76           N  
ATOM   5752  CA  MET A 378     -13.123  -8.353  -2.703  1.00  0.76           C  
ATOM   5753  C   MET A 378     -14.208  -7.719  -3.563  1.00  0.76           C  
ATOM   5754  O   MET A 378     -13.959  -6.707  -4.233  1.00  0.76           O  
ATOM   5755  CB  MET A 378     -12.587  -9.628  -3.300  1.00  0.76           C  
ATOM   5756  CG  MET A 378     -11.352 -10.070  -2.571  1.00  0.76           C  
ATOM   5757  SD  MET A 378     -10.801 -11.656  -3.010  1.00  0.76           S  
ATOM   5758  CE  MET A 378     -10.171 -11.265  -4.541  1.00  0.76           C  
ATOM   5759  H   MET A 378     -13.630  -9.622  -1.050  1.00  0.76           H  
ATOM   5760  HA  MET A 378     -12.308  -7.637  -2.612  1.00  0.76           H  
ATOM   5761 1HB  MET A 378     -13.339 -10.415  -3.216  1.00  0.76           H  
ATOM   5762 2HB  MET A 378     -12.357  -9.483  -4.360  1.00  0.76           H  
ATOM   5763 1HG  MET A 378     -10.580  -9.370  -2.836  1.00  0.76           H  
ATOM   5764 2HG  MET A 378     -11.503 -10.027  -1.497  1.00  0.76           H  
ATOM   5765 1HE  MET A 378      -9.786 -12.172  -4.999  1.00  0.76           H  
ATOM   5766 2HE  MET A 378     -10.935 -10.826  -5.165  1.00  0.76           H  
ATOM   5767 3HE  MET A 378      -9.384 -10.538  -4.420  1.00  0.76           H  
ATOM   5768  N   GLY A 379     -15.435  -8.261  -3.479  1.00  0.76           N  
ATOM   5769  CA  GLY A 379     -16.583  -7.714  -4.197  1.00  0.76           C  
ATOM   5770  C   GLY A 379     -16.816  -6.261  -3.769  1.00  0.76           C  
ATOM   5771  O   GLY A 379     -16.892  -5.356  -4.599  1.00  0.76           O  
ATOM   5772  H   GLY A 379     -15.576  -9.104  -2.921  1.00  0.76           H  
ATOM   5773 1HA  GLY A 379     -16.404  -7.770  -5.272  1.00  0.76           H  
ATOM   5774 2HA  GLY A 379     -17.464  -8.316  -3.978  1.00  0.76           H  
ATOM   5775  N   TYR A 380     -16.887  -6.041  -2.455  1.00  0.77           N  
ATOM   5776  CA  TYR A 380     -17.083  -4.730  -1.831  1.00  0.77           C  
ATOM   5777  C   TYR A 380     -16.087  -3.713  -2.368  1.00  0.77           C  
ATOM   5778  O   TYR A 380     -16.477  -2.614  -2.774  1.00  0.77           O  
ATOM   5779  CB  TYR A 380     -16.931  -4.888  -0.311  1.00  0.77           C  
ATOM   5780  CG  TYR A 380     -16.974  -3.661   0.570  1.00  0.77           C  
ATOM   5781  CD1 TYR A 380     -18.180  -3.128   0.994  1.00  0.77           C  
ATOM   5782  CD2 TYR A 380     -15.773  -3.091   0.989  1.00  0.77           C  
ATOM   5783  CE1 TYR A 380     -18.185  -2.036   1.848  1.00  0.77           C  
ATOM   5784  CE2 TYR A 380     -15.776  -2.007   1.829  1.00  0.77           C  
ATOM   5785  CZ  TYR A 380     -16.976  -1.479   2.268  1.00  0.77           C  
ATOM   5786  OH  TYR A 380     -16.985  -0.402   3.123  1.00  0.77           O  
ATOM   5787  H   TYR A 380     -16.813  -6.845  -1.833  1.00  0.77           H  
ATOM   5788  HA  TYR A 380     -18.087  -4.379  -2.064  1.00  0.77           H  
ATOM   5789 1HB  TYR A 380     -17.709  -5.568   0.039  1.00  0.77           H  
ATOM   5790 2HB  TYR A 380     -16.006  -5.377  -0.109  1.00  0.77           H  
ATOM   5791  HD1 TYR A 380     -19.119  -3.576   0.670  1.00  0.77           H  
ATOM   5792  HD2 TYR A 380     -14.828  -3.514   0.655  1.00  0.77           H  
ATOM   5793  HE1 TYR A 380     -19.131  -1.620   2.194  1.00  0.77           H  
ATOM   5794  HE2 TYR A 380     -14.835  -1.573   2.154  1.00  0.77           H  
ATOM   5795  HH  TYR A 380     -17.890  -0.170   3.334  1.00  0.77           H  
ATOM   5796  N   CYS A 381     -14.811  -4.113  -2.413  1.00  0.76           N  
ATOM   5797  CA  CYS A 381     -13.697  -3.281  -2.852  1.00  0.76           C  
ATOM   5798  C   CYS A 381     -13.629  -3.084  -4.368  1.00  0.76           C  
ATOM   5799  O   CYS A 381     -12.696  -2.445  -4.859  1.00  0.76           O  
ATOM   5800  CB  CYS A 381     -12.378  -3.905  -2.418  1.00  0.76           C  
ATOM   5801  SG  CYS A 381     -12.152  -3.998  -0.637  1.00  0.76           S  
ATOM   5802  H   CYS A 381     -14.591  -5.049  -2.067  1.00  0.76           H  
ATOM   5803  HA  CYS A 381     -13.791  -2.306  -2.380  1.00  0.76           H  
ATOM   5804 1HB  CYS A 381     -12.311  -4.920  -2.819  1.00  0.76           H  
ATOM   5805 2HB  CYS A 381     -11.552  -3.331  -2.834  1.00  0.76           H  
ATOM   5806  HG  CYS A 381     -13.060  -4.997  -0.470  1.00  0.76           H  
ATOM   5807  N   GLY A 382     -14.570  -3.666  -5.120  1.00  0.75           N  
ATOM   5808  CA  GLY A 382     -14.629  -3.507  -6.568  1.00  0.75           C  
ATOM   5809  C   GLY A 382     -13.599  -4.337  -7.322  1.00  0.75           C  
ATOM   5810  O   GLY A 382     -13.251  -4.010  -8.458  1.00  0.75           O  
ATOM   5811  H   GLY A 382     -15.313  -4.212  -4.689  1.00  0.75           H  
ATOM   5812 1HA  GLY A 382     -15.625  -3.784  -6.902  1.00  0.75           H  
ATOM   5813 2HA  GLY A 382     -14.510  -2.459  -6.827  1.00  0.75           H  
ATOM   5814  N   SER A 383     -13.095  -5.404  -6.703  1.00  0.74           N  
ATOM   5815  CA  SER A 383     -12.063  -6.203  -7.340  1.00  0.74           C  
ATOM   5816  C   SER A 383     -12.584  -7.559  -7.825  1.00  0.74           C  
ATOM   5817  O   SER A 383     -13.512  -8.130  -7.256  1.00  0.74           O  
ATOM   5818  CB  SER A 383     -10.947  -6.371  -6.343  1.00  0.74           C  
ATOM   5819  OG  SER A 383     -11.404  -7.060  -5.218  1.00  0.74           O  
ATOM   5820  H   SER A 383     -13.430  -5.673  -5.776  1.00  0.74           H  
ATOM   5821  HA  SER A 383     -11.681  -5.654  -8.202  1.00  0.74           H  
ATOM   5822 1HB  SER A 383     -10.134  -6.917  -6.783  1.00  0.74           H  
ATOM   5823 2HB  SER A 383     -10.568  -5.391  -6.049  1.00  0.74           H  
ATOM   5824  HG  SER A 383     -12.281  -6.667  -5.001  1.00  0.74           H  
ATOM   5825  N   LYS A 384     -11.948  -8.091  -8.871  1.00  0.73           N  
ATOM   5826  CA  LYS A 384     -12.365  -9.362  -9.469  1.00  0.73           C  
ATOM   5827  C   LYS A 384     -11.531 -10.555  -9.041  1.00  0.73           C  
ATOM   5828  O   LYS A 384     -11.914 -11.708  -9.273  1.00  0.73           O  
ATOM   5829  CB  LYS A 384     -12.319  -9.222 -10.985  1.00  0.73           C  
ATOM   5830  CG  LYS A 384     -13.284  -8.175 -11.493  1.00  0.73           C  
ATOM   5831  CD  LYS A 384     -13.294  -8.018 -12.999  1.00  0.73           C  
ATOM   5832  CE  LYS A 384     -14.314  -6.945 -13.390  1.00  0.73           C  
ATOM   5833  NZ  LYS A 384     -14.343  -6.658 -14.857  1.00  0.73           N  
ATOM   5834  H   LYS A 384     -11.186  -7.579  -9.293  1.00  0.73           H  
ATOM   5835  HA  LYS A 384     -13.389  -9.563  -9.164  1.00  0.73           H  
ATOM   5836 1HB  LYS A 384     -11.305  -8.958 -11.301  1.00  0.73           H  
ATOM   5837 2HB  LYS A 384     -12.573 -10.175 -11.449  1.00  0.73           H  
ATOM   5838 1HG  LYS A 384     -14.256  -8.448 -11.182  1.00  0.73           H  
ATOM   5839 2HG  LYS A 384     -13.041  -7.213 -11.042  1.00  0.73           H  
ATOM   5840 1HD  LYS A 384     -12.303  -7.729 -13.352  1.00  0.73           H  
ATOM   5841 2HD  LYS A 384     -13.573  -8.963 -13.465  1.00  0.73           H  
ATOM   5842 1HE  LYS A 384     -15.304  -7.278 -13.078  1.00  0.73           H  
ATOM   5843 2HE  LYS A 384     -14.070  -6.024 -12.860  1.00  0.73           H  
ATOM   5844 1HZ  LYS A 384     -15.050  -5.910 -15.041  1.00  0.73           H  
ATOM   5845 2HZ  LYS A 384     -13.441  -6.332 -15.159  1.00  0.73           H  
ATOM   5846 3HZ  LYS A 384     -14.591  -7.489 -15.367  1.00  0.73           H  
ATOM   5847  N   ASP A 385     -10.369 -10.270  -8.488  1.00  0.72           N  
ATOM   5848  CA  ASP A 385      -9.432 -11.299  -8.083  1.00  0.72           C  
ATOM   5849  C   ASP A 385      -8.426 -10.761  -7.083  1.00  0.72           C  
ATOM   5850  O   ASP A 385      -8.363  -9.552  -6.842  1.00  0.72           O  
ATOM   5851  CB  ASP A 385      -8.735 -11.867  -9.319  1.00  0.72           C  
ATOM   5852  CG  ASP A 385      -7.957 -10.853 -10.127  1.00  0.72           C  
ATOM   5853  OD1 ASP A 385      -7.030 -10.247  -9.607  1.00  0.72           O  
ATOM   5854  OD2 ASP A 385      -8.302 -10.669 -11.271  1.00  0.72           O  
ATOM   5855  H   ASP A 385     -10.142  -9.304  -8.329  1.00  0.72           H  
ATOM   5856  HA  ASP A 385      -9.990 -12.101  -7.600  1.00  0.72           H  
ATOM   5857 1HB  ASP A 385      -8.066 -12.678  -9.021  1.00  0.72           H  
ATOM   5858 2HB  ASP A 385      -9.480 -12.297  -9.976  1.00  0.72           H  
ATOM   5859  N   LEU A 386      -7.584 -11.645  -6.557  1.00  0.72           N  
ATOM   5860  CA  LEU A 386      -6.558 -11.217  -5.601  1.00  0.72           C  
ATOM   5861  C   LEU A 386      -5.502 -10.270  -6.154  1.00  0.72           C  
ATOM   5862  O   LEU A 386      -4.823  -9.588  -5.385  1.00  0.72           O  
ATOM   5863  CB  LEU A 386      -5.877 -12.401  -4.924  1.00  0.72           C  
ATOM   5864  CG  LEU A 386      -6.740 -13.142  -3.969  1.00  0.72           C  
ATOM   5865  CD1 LEU A 386      -6.007 -14.333  -3.445  1.00  0.72           C  
ATOM   5866  CD2 LEU A 386      -7.118 -12.232  -2.842  1.00  0.72           C  
ATOM   5867  H   LEU A 386      -7.720 -12.634  -6.787  1.00  0.72           H  
ATOM   5868  HA  LEU A 386      -7.071 -10.681  -4.810  1.00  0.72           H  
ATOM   5869 1HB  LEU A 386      -5.546 -13.108  -5.692  1.00  0.72           H  
ATOM   5870 2HB  LEU A 386      -5.009 -12.044  -4.380  1.00  0.72           H  
ATOM   5871  HG  LEU A 386      -7.621 -13.473  -4.482  1.00  0.72           H  
ATOM   5872 1HD1 LEU A 386      -6.648 -14.869  -2.774  1.00  0.72           H  
ATOM   5873 2HD1 LEU A 386      -5.736 -14.973  -4.260  1.00  0.72           H  
ATOM   5874 3HD1 LEU A 386      -5.106 -14.017  -2.920  1.00  0.72           H  
ATOM   5875 1HD2 LEU A 386      -7.754 -12.759  -2.148  1.00  0.72           H  
ATOM   5876 2HD2 LEU A 386      -6.211 -11.904  -2.342  1.00  0.72           H  
ATOM   5877 3HD2 LEU A 386      -7.639 -11.371  -3.220  1.00  0.72           H  
ATOM   5878  N   ARG A 387      -5.296 -10.235  -7.467  1.00  0.74           N  
ATOM   5879  CA  ARG A 387      -4.280  -9.326  -7.961  1.00  0.74           C  
ATOM   5880  C   ARG A 387      -4.893  -7.952  -7.890  1.00  0.74           C  
ATOM   5881  O   ARG A 387      -4.286  -7.012  -7.379  1.00  0.74           O  
ATOM   5882  CB  ARG A 387      -3.853  -9.663  -9.379  1.00  0.74           C  
ATOM   5883  CG  ARG A 387      -2.757  -8.769  -9.941  1.00  0.74           C  
ATOM   5884  CD  ARG A 387      -2.278  -9.240 -11.272  1.00  0.74           C  
ATOM   5885  NE  ARG A 387      -1.275  -8.340 -11.843  1.00  0.74           N  
ATOM   5886  CZ  ARG A 387      -0.628  -8.552 -13.009  1.00  0.74           C  
ATOM   5887  NH1 ARG A 387      -0.876  -9.636 -13.718  1.00  0.74           N  
ATOM   5888  NH2 ARG A 387       0.259  -7.673 -13.445  1.00  0.74           N  
ATOM   5889  H   ARG A 387      -5.893 -10.737  -8.129  1.00  0.74           H  
ATOM   5890  HA  ARG A 387      -3.409  -9.357  -7.313  1.00  0.74           H  
ATOM   5891 1HB  ARG A 387      -3.506 -10.692  -9.422  1.00  0.74           H  
ATOM   5892 2HB  ARG A 387      -4.711  -9.579 -10.045  1.00  0.74           H  
ATOM   5893 1HG  ARG A 387      -3.157  -7.760 -10.064  1.00  0.74           H  
ATOM   5894 2HG  ARG A 387      -1.911  -8.737  -9.255  1.00  0.74           H  
ATOM   5895 1HD  ARG A 387      -1.834 -10.228 -11.170  1.00  0.74           H  
ATOM   5896 2HD  ARG A 387      -3.123  -9.289 -11.958  1.00  0.74           H  
ATOM   5897  HE  ARG A 387      -1.057  -7.474 -11.320  1.00  0.74           H  
ATOM   5898 1HH1 ARG A 387      -1.552 -10.311 -13.389  1.00  0.74           H  
ATOM   5899 2HH1 ARG A 387      -0.390  -9.792 -14.589  1.00  0.74           H  
ATOM   5900 1HH2 ARG A 387       0.454  -6.835 -12.903  1.00  0.74           H  
ATOM   5901 2HH2 ARG A 387       0.741  -7.832 -14.314  1.00  0.74           H  
ATOM   5902  N   ALA A 388      -6.134  -7.862  -8.352  1.00  0.76           N  
ATOM   5903  CA  ALA A 388      -6.879  -6.621  -8.307  1.00  0.76           C  
ATOM   5904  C   ALA A 388      -7.044  -6.158  -6.853  1.00  0.76           C  
ATOM   5905  O   ALA A 388      -6.908  -4.980  -6.553  1.00  0.76           O  
ATOM   5906  CB  ALA A 388      -8.222  -6.812  -8.989  1.00  0.76           C  
ATOM   5907  H   ALA A 388      -6.562  -8.699  -8.764  1.00  0.76           H  
ATOM   5908  HA  ALA A 388      -6.314  -5.856  -8.842  1.00  0.76           H  
ATOM   5909 1HB  ALA A 388      -8.779  -5.870  -8.971  1.00  0.76           H  
ATOM   5910 2HB  ALA A 388      -8.057  -7.123 -10.022  1.00  0.76           H  
ATOM   5911 3HB  ALA A 388      -8.777  -7.580  -8.472  1.00  0.76           H  
ATOM   5912  N   LEU A 389      -7.256  -7.079  -5.911  1.00  0.78           N  
ATOM   5913  CA  LEU A 389      -7.383  -6.648  -4.519  1.00  0.78           C  
ATOM   5914  C   LEU A 389      -6.070  -5.959  -4.108  1.00  0.78           C  
ATOM   5915  O   LEU A 389      -6.071  -4.808  -3.661  1.00  0.78           O  
ATOM   5916  CB  LEU A 389      -7.665  -7.850  -3.593  1.00  0.78           C  
ATOM   5917  CG  LEU A 389      -7.811  -7.569  -2.086  1.00  0.78           C  
ATOM   5918  CD1 LEU A 389      -9.051  -6.697  -1.841  1.00  0.78           C  
ATOM   5919  CD2 LEU A 389      -7.877  -8.887  -1.318  1.00  0.78           C  
ATOM   5920  H   LEU A 389      -7.384  -8.055  -6.170  1.00  0.78           H  
ATOM   5921  HA  LEU A 389      -8.201  -5.935  -4.441  1.00  0.78           H  
ATOM   5922 1HB  LEU A 389      -8.578  -8.330  -3.937  1.00  0.78           H  
ATOM   5923 2HB  LEU A 389      -6.849  -8.559  -3.705  1.00  0.78           H  
ATOM   5924  HG  LEU A 389      -6.954  -7.021  -1.755  1.00  0.78           H  
ATOM   5925 1HD1 LEU A 389      -9.143  -6.472  -0.780  1.00  0.78           H  
ATOM   5926 2HD1 LEU A 389      -8.958  -5.783  -2.393  1.00  0.78           H  
ATOM   5927 3HD1 LEU A 389      -9.937  -7.219  -2.171  1.00  0.78           H  
ATOM   5928 1HD2 LEU A 389      -7.951  -8.679  -0.251  1.00  0.78           H  
ATOM   5929 2HD2 LEU A 389      -8.724  -9.465  -1.625  1.00  0.78           H  
ATOM   5930 3HD2 LEU A 389      -6.978  -9.446  -1.519  1.00  0.78           H  
ATOM   5931  N   ARG A 390      -4.932  -6.631  -4.364  1.00  0.82           N  
ATOM   5932  CA  ARG A 390      -3.608  -6.096  -4.031  1.00  0.82           C  
ATOM   5933  C   ARG A 390      -3.260  -4.777  -4.738  1.00  0.82           C  
ATOM   5934  O   ARG A 390      -2.570  -3.925  -4.168  1.00  0.82           O  
ATOM   5935  CB  ARG A 390      -2.509  -7.091  -4.414  1.00  0.82           C  
ATOM   5936  CG  ARG A 390      -2.363  -8.332  -3.553  1.00  0.82           C  
ATOM   5937  CD  ARG A 390      -1.099  -9.099  -3.811  1.00  0.82           C  
ATOM   5938  NE  ARG A 390      -1.016  -9.677  -5.147  1.00  0.82           N  
ATOM   5939  CZ  ARG A 390      -1.529 -10.881  -5.484  1.00  0.82           C  
ATOM   5940  NH1 ARG A 390      -2.195 -11.581  -4.600  1.00  0.82           N  
ATOM   5941  NH2 ARG A 390      -1.356 -11.364  -6.703  1.00  0.82           N  
ATOM   5942  H   ARG A 390      -4.977  -7.567  -4.773  1.00  0.82           H  
ATOM   5943  HA  ARG A 390      -3.573  -5.932  -2.954  1.00  0.82           H  
ATOM   5944 1HB  ARG A 390      -2.680  -7.431  -5.431  1.00  0.82           H  
ATOM   5945 2HB  ARG A 390      -1.562  -6.577  -4.405  1.00  0.82           H  
ATOM   5946 1HG  ARG A 390      -2.280  -8.019  -2.549  1.00  0.82           H  
ATOM   5947 2HG  ARG A 390      -3.219  -8.988  -3.656  1.00  0.82           H  
ATOM   5948 1HD  ARG A 390      -0.243  -8.442  -3.667  1.00  0.82           H  
ATOM   5949 2HD  ARG A 390      -1.030  -9.912  -3.101  1.00  0.82           H  
ATOM   5950  HE  ARG A 390      -0.510  -9.163  -5.853  1.00  0.82           H  
ATOM   5951 1HH1 ARG A 390      -2.353 -11.202  -3.669  1.00  0.82           H  
ATOM   5952 2HH1 ARG A 390      -2.566 -12.481  -4.859  1.00  0.82           H  
ATOM   5953 1HH2 ARG A 390      -0.828 -10.836  -7.384  1.00  0.82           H  
ATOM   5954 2HH2 ARG A 390      -1.740 -12.266  -6.947  1.00  0.82           H  
ATOM   5955  N   GLU A 391      -3.681  -4.620  -5.994  1.00  0.86           N  
ATOM   5956  CA  GLU A 391      -3.318  -3.434  -6.769  1.00  0.86           C  
ATOM   5957  C   GLU A 391      -4.322  -2.271  -6.744  1.00  0.86           C  
ATOM   5958  O   GLU A 391      -3.915  -1.109  -6.842  1.00  0.86           O  
ATOM   5959  CB  GLU A 391      -3.075  -3.842  -8.226  1.00  0.86           C  
ATOM   5960  CG  GLU A 391      -1.890  -4.801  -8.421  1.00  0.86           C  
ATOM   5961  CD  GLU A 391      -1.685  -5.241  -9.857  1.00  0.86           C  
ATOM   5962  OE1 GLU A 391      -2.443  -4.839 -10.707  1.00  0.86           O  
ATOM   5963  OE2 GLU A 391      -0.775  -6.009 -10.094  1.00  0.86           O  
ATOM   5964  H   GLU A 391      -4.226  -5.362  -6.432  1.00  0.86           H  
ATOM   5965  HA  GLU A 391      -2.378  -3.060  -6.368  1.00  0.86           H  
ATOM   5966 1HB  GLU A 391      -3.970  -4.340  -8.609  1.00  0.86           H  
ATOM   5967 2HB  GLU A 391      -2.907  -2.954  -8.832  1.00  0.86           H  
ATOM   5968 1HG  GLU A 391      -0.983  -4.312  -8.070  1.00  0.86           H  
ATOM   5969 2HG  GLU A 391      -2.054  -5.683  -7.801  1.00  0.86           H  
ATOM   5970  N   GLU A 392      -5.615  -2.569  -6.634  1.00  0.91           N  
ATOM   5971  CA  GLU A 392      -6.660  -1.556  -6.721  1.00  0.91           C  
ATOM   5972  C   GLU A 392      -7.281  -1.141  -5.380  1.00  0.91           C  
ATOM   5973  O   GLU A 392      -7.784  -0.016  -5.268  1.00  0.91           O  
ATOM   5974  CB  GLU A 392      -7.778  -2.054  -7.652  1.00  0.91           C  
ATOM   5975  CG  GLU A 392      -7.317  -2.323  -9.098  1.00  0.91           C  
ATOM   5976  CD  GLU A 392      -8.403  -2.893 -10.001  1.00  0.91           C  
ATOM   5977  OE1 GLU A 392      -9.435  -3.268  -9.502  1.00  0.91           O  
ATOM   5978  OE2 GLU A 392      -8.186  -2.950 -11.191  1.00  0.91           O  
ATOM   5979  H   GLU A 392      -5.899  -3.533  -6.534  1.00  0.91           H  
ATOM   5980  HA  GLU A 392      -6.221  -0.666  -7.168  1.00  0.91           H  
ATOM   5981 1HB  GLU A 392      -8.214  -2.966  -7.253  1.00  0.91           H  
ATOM   5982 2HB  GLU A 392      -8.571  -1.309  -7.690  1.00  0.91           H  
ATOM   5983 1HG  GLU A 392      -6.947  -1.393  -9.529  1.00  0.91           H  
ATOM   5984 2HG  GLU A 392      -6.483  -3.029  -9.061  1.00  0.91           H  
ATOM   5985  N   ALA A 393      -7.299  -2.024  -4.368  1.00  0.97           N  
ATOM   5986  CA  ALA A 393      -7.983  -1.661  -3.129  1.00  0.97           C  
ATOM   5987  C   ALA A 393      -7.356  -0.442  -2.478  1.00  0.97           C  
ATOM   5988  O   ALA A 393      -6.126  -0.289  -2.441  1.00  0.97           O  
ATOM   5989  CB  ALA A 393      -7.961  -2.808  -2.146  1.00  0.97           C  
ATOM   5990  H   ALA A 393      -6.867  -2.950  -4.432  1.00  0.97           H  
ATOM   5991  HA  ALA A 393      -9.018  -1.420  -3.374  1.00  0.97           H  
ATOM   5992 1HB  ALA A 393      -8.499  -2.527  -1.239  1.00  0.97           H  
ATOM   5993 2HB  ALA A 393      -8.433  -3.659  -2.603  1.00  0.97           H  
ATOM   5994 3HB  ALA A 393      -6.928  -3.048  -1.905  1.00  0.97           H  
ATOM   5995  N   GLN A 394      -8.205   0.411  -1.930  1.00  1.05           N  
ATOM   5996  CA  GLN A 394      -7.728   1.576  -1.214  1.00  1.05           C  
ATOM   5997  C   GLN A 394      -8.001   1.393   0.272  1.00  1.05           C  
ATOM   5998  O   GLN A 394      -8.897   0.640   0.670  1.00  1.05           O  
ATOM   5999  CB  GLN A 394      -8.391   2.847  -1.738  1.00  1.05           C  
ATOM   6000  CG  GLN A 394      -8.245   3.079  -3.238  1.00  1.05           C  
ATOM   6001  CD  GLN A 394      -6.831   3.341  -3.716  1.00  1.05           C  
ATOM   6002  OE1 GLN A 394      -6.148   4.264  -3.250  1.00  1.05           O  
ATOM   6003  NE2 GLN A 394      -6.385   2.531  -4.671  1.00  1.05           N  
ATOM   6004  H   GLN A 394      -9.199   0.246  -2.015  1.00  1.05           H  
ATOM   6005  HA  GLN A 394      -6.651   1.666  -1.349  1.00  1.05           H  
ATOM   6006 1HB  GLN A 394      -9.432   2.828  -1.534  1.00  1.05           H  
ATOM   6007 2HB  GLN A 394      -7.978   3.713  -1.221  1.00  1.05           H  
ATOM   6008 1HG  GLN A 394      -8.610   2.192  -3.761  1.00  1.05           H  
ATOM   6009 2HG  GLN A 394      -8.856   3.939  -3.511  1.00  1.05           H  
ATOM   6010 1HE2 GLN A 394      -5.475   2.657  -5.055  1.00  1.05           H  
ATOM   6011 2HE2 GLN A 394      -6.979   1.771  -5.022  1.00  1.05           H  
ATOM   6012  N   PHE A 395      -7.233   2.093   1.088  1.00  1.17           N  
ATOM   6013  CA  PHE A 395      -7.393   2.053   2.537  1.00  1.17           C  
ATOM   6014  C   PHE A 395      -7.636   3.429   3.160  1.00  1.17           C  
ATOM   6015  O   PHE A 395      -7.072   4.427   2.707  1.00  1.17           O  
ATOM   6016  CB  PHE A 395      -6.125   1.476   3.155  1.00  1.17           C  
ATOM   6017  CG  PHE A 395      -5.812   0.013   2.941  1.00  1.17           C  
ATOM   6018  CD1 PHE A 395      -5.201  -0.432   1.791  1.00  1.17           C  
ATOM   6019  CD2 PHE A 395      -6.023  -0.904   3.966  1.00  1.17           C  
ATOM   6020  CE1 PHE A 395      -4.826  -1.742   1.688  1.00  1.17           C  
ATOM   6021  CE2 PHE A 395      -5.643  -2.187   3.867  1.00  1.17           C  
ATOM   6022  CZ  PHE A 395      -5.048  -2.604   2.749  1.00  1.17           C  
ATOM   6023  H   PHE A 395      -6.511   2.683   0.697  1.00  1.17           H  
ATOM   6024  HA  PHE A 395      -8.241   1.412   2.778  1.00  1.17           H  
ATOM   6025 1HB  PHE A 395      -5.273   2.044   2.783  1.00  1.17           H  
ATOM   6026 2HB  PHE A 395      -6.164   1.659   4.205  1.00  1.17           H  
ATOM   6027  HD1 PHE A 395      -5.004   0.264   0.977  1.00  1.17           H  
ATOM   6028  HD2 PHE A 395      -6.483  -0.593   4.855  1.00  1.17           H  
ATOM   6029  HE1 PHE A 395      -4.337  -2.096   0.782  1.00  1.17           H  
ATOM   6030  HE2 PHE A 395      -5.812  -2.882   4.690  1.00  1.17           H  
ATOM   6031  HZ  PHE A 395      -4.748  -3.622   2.699  1.00  1.17           H  
ATOM   6032  N   ILE A 396      -8.433   3.456   4.230  1.00  1.35           N  
ATOM   6033  CA  ILE A 396      -8.657   4.652   5.046  1.00  1.35           C  
ATOM   6034  C   ILE A 396      -8.337   4.409   6.515  1.00  1.35           C  
ATOM   6035  O   ILE A 396      -8.847   3.472   7.134  1.00  1.35           O  
ATOM   6036  CB  ILE A 396     -10.103   5.177   4.930  1.00  1.35           C  
ATOM   6037  CG1 ILE A 396     -10.403   5.607   3.518  1.00  1.35           C  
ATOM   6038  CG2 ILE A 396     -10.336   6.324   5.901  1.00  1.35           C  
ATOM   6039  CD1 ILE A 396     -11.863   5.932   3.289  1.00  1.35           C  
ATOM   6040  H   ILE A 396      -8.896   2.589   4.500  1.00  1.35           H  
ATOM   6041  HA  ILE A 396      -7.993   5.438   4.689  1.00  1.35           H  
ATOM   6042  HB  ILE A 396     -10.792   4.364   5.170  1.00  1.35           H  
ATOM   6043 1HG1 ILE A 396      -9.811   6.492   3.286  1.00  1.35           H  
ATOM   6044 2HG1 ILE A 396     -10.102   4.832   2.859  1.00  1.35           H  
ATOM   6045 1HG2 ILE A 396     -11.365   6.666   5.817  1.00  1.35           H  
ATOM   6046 2HG2 ILE A 396     -10.155   5.989   6.919  1.00  1.35           H  
ATOM   6047 3HG2 ILE A 396      -9.661   7.146   5.666  1.00  1.35           H  
ATOM   6048 1HD1 ILE A 396     -12.010   6.237   2.252  1.00  1.35           H  
ATOM   6049 2HD1 ILE A 396     -12.472   5.052   3.502  1.00  1.35           H  
ATOM   6050 3HD1 ILE A 396     -12.161   6.744   3.950  1.00  1.35           H  
ATOM   6051  N   ARG A 397      -7.494   5.255   7.096  1.00  1.64           N  
ATOM   6052  CA  ARG A 397      -7.172   5.071   8.505  1.00  1.64           C  
ATOM   6053  C   ARG A 397      -8.338   5.528   9.374  1.00  1.64           C  
ATOM   6054  O   ARG A 397      -8.857   6.635   9.209  1.00  1.64           O  
ATOM   6055  CB  ARG A 397      -5.909   5.821   8.882  1.00  1.64           C  
ATOM   6056  CG  ARG A 397      -5.465   5.622  10.323  1.00  1.64           C  
ATOM   6057  CD  ARG A 397      -4.178   6.309  10.604  1.00  1.64           C  
ATOM   6058  NE  ARG A 397      -3.784   6.171  12.004  1.00  1.64           N  
ATOM   6059  CZ  ARG A 397      -2.591   6.557  12.507  1.00  1.64           C  
ATOM   6060  NH1 ARG A 397      -1.689   7.090  11.714  1.00  1.64           N  
ATOM   6061  NH2 ARG A 397      -2.326   6.389  13.788  1.00  1.64           N  
ATOM   6062  H   ARG A 397      -7.086   6.014   6.568  1.00  1.64           H  
ATOM   6063  HA  ARG A 397      -7.001   4.013   8.691  1.00  1.64           H  
ATOM   6064 1HB  ARG A 397      -5.089   5.505   8.239  1.00  1.64           H  
ATOM   6065 2HB  ARG A 397      -6.061   6.890   8.729  1.00  1.64           H  
ATOM   6066 1HG  ARG A 397      -6.222   6.028  11.000  1.00  1.64           H  
ATOM   6067 2HG  ARG A 397      -5.343   4.553  10.520  1.00  1.64           H  
ATOM   6068 1HD  ARG A 397      -3.390   5.888   9.979  1.00  1.64           H  
ATOM   6069 2HD  ARG A 397      -4.284   7.371  10.384  1.00  1.64           H  
ATOM   6070  HE  ARG A 397      -4.457   5.760  12.643  1.00  1.64           H  
ATOM   6071 1HH1 ARG A 397      -1.887   7.217  10.735  1.00  1.64           H  
ATOM   6072 2HH1 ARG A 397      -0.766   7.368  12.076  1.00  1.64           H  
ATOM   6073 1HH2 ARG A 397      -3.018   5.974  14.395  1.00  1.64           H  
ATOM   6074 2HH2 ARG A 397      -1.429   6.676  14.157  1.00  1.64           H  
ATOM   6075  N   MET A 398      -8.753   4.659  10.281  1.00  2.06           N  
ATOM   6076  CA  MET A 398      -9.852   4.894  11.205  1.00  2.06           C  
ATOM   6077  C   MET A 398      -9.389   5.424  12.553  1.00  2.06           C  
ATOM   6078  O   MET A 398      -9.414   4.707  13.555  1.00  2.06           O  
ATOM   6079  CB  MET A 398     -10.636   3.602  11.361  1.00  2.06           C  
ATOM   6080  CG  MET A 398     -11.791   3.630  12.313  1.00  2.06           C  
ATOM   6081  SD  MET A 398     -12.669   2.067  12.289  1.00  2.06           S  
ATOM   6082  CE  MET A 398     -11.362   0.956  12.800  1.00  2.06           C  
ATOM   6083  H   MET A 398      -8.265   3.773  10.360  1.00  2.06           H  
ATOM   6084  HA  MET A 398     -10.507   5.646  10.768  1.00  2.06           H  
ATOM   6085 1HB  MET A 398     -11.027   3.324  10.396  1.00  2.06           H  
ATOM   6086 2HB  MET A 398      -9.960   2.806  11.678  1.00  2.06           H  
ATOM   6087 1HG  MET A 398     -11.432   3.817  13.326  1.00  2.06           H  
ATOM   6088 2HG  MET A 398     -12.483   4.427  12.039  1.00  2.06           H  
ATOM   6089 1HE  MET A 398     -11.740  -0.063  12.838  1.00  2.06           H  
ATOM   6090 2HE  MET A 398     -10.535   1.005  12.084  1.00  2.06           H  
ATOM   6091 3HE  MET A 398     -10.997   1.243  13.786  1.00  2.06           H  
ATOM   6092  N   THR A 399      -8.939   6.669  12.576  1.00  2.61           N  
ATOM   6093  CA  THR A 399      -8.458   7.253  13.821  1.00  2.61           C  
ATOM   6094  C   THR A 399      -9.601   7.256  14.833  1.00  2.61           C  
ATOM   6095  O   THR A 399     -10.717   7.660  14.502  1.00  2.61           O  
ATOM   6096  CB  THR A 399      -7.925   8.683  13.603  1.00  2.61           C  
ATOM   6097  OG1 THR A 399      -6.868   8.658  12.636  1.00  2.61           O  
ATOM   6098  CG2 THR A 399      -7.382   9.255  14.900  1.00  2.61           C  
ATOM   6099  H   THR A 399      -8.938   7.207  11.716  1.00  2.61           H  
ATOM   6100  HA  THR A 399      -7.652   6.634  14.214  1.00  2.61           H  
ATOM   6101  HB  THR A 399      -8.730   9.318  13.238  1.00  2.61           H  
ATOM   6102  HG1 THR A 399      -6.494   9.541  12.551  1.00  2.61           H  
ATOM   6103 1HG2 THR A 399      -7.009  10.262  14.724  1.00  2.61           H  
ATOM   6104 2HG2 THR A 399      -8.171   9.291  15.643  1.00  2.61           H  
ATOM   6105 3HG2 THR A 399      -6.572   8.625  15.263  1.00  2.61           H  
ATOM   6106  N   GLY A 400      -9.332   6.779  16.049  1.00  3.27           N  
ATOM   6107  CA  GLY A 400     -10.352   6.729  17.092  1.00  3.27           C  
ATOM   6108  C   GLY A 400     -10.316   7.966  17.978  1.00  3.27           C  
ATOM   6109  O   GLY A 400      -9.688   8.963  17.621  1.00  3.27           O  
ATOM   6110  H   GLY A 400      -8.401   6.448  16.247  1.00  3.27           H  
ATOM   6111 1HA  GLY A 400     -11.336   6.639  16.633  1.00  3.27           H  
ATOM   6112 2HA  GLY A 400     -10.203   5.840  17.701  1.00  3.27           H  
ATOM   6113  N   ALA A 401     -10.958   7.858  19.144  1.00  3.96           N  
ATOM   6114  CA  ALA A 401     -11.090   8.934  20.127  1.00  3.96           C  
ATOM   6115  C   ALA A 401     -11.964  10.043  19.561  1.00  3.96           C  
ATOM   6116  O   ALA A 401     -12.946   9.758  18.875  1.00  3.96           O  
ATOM   6117  OXT ALA A 401     -11.849  11.180  20.012  1.00  3.96           O  
ATOM   6118  CB  ALA A 401      -9.729   9.483  20.556  1.00  3.96           C  
ATOM   6119  H   ALA A 401     -11.414   6.980  19.345  1.00  3.96           H  
ATOM   6120  HA  ALA A 401     -11.590   8.528  21.007  1.00  3.96           H  
ATOM   6121 1HB  ALA A 401      -9.883  10.256  21.307  1.00  3.96           H  
ATOM   6122 2HB  ALA A 401      -9.133   8.678  20.984  1.00  3.96           H  
ATOM   6123 3HB  ALA A 401      -9.194   9.916  19.721  1.00  3.96           H  
ENDMDL

REMARK ID 409039 DOMAINID 404122 MODEL 3 2022-09-10_00000004_1_19
MODEL     3
ATOM      1  N   TRP A   1       1.195   1.972   2.014  1.00  3.14           N  
ATOM      2  CA  TRP A   1       1.645   0.948   1.078  1.00  3.14           C  
ATOM      3  C   TRP A   1       3.162   0.870   0.962  1.00  3.14           C  
ATOM      4  O   TRP A   1       3.723  -0.214   1.055  1.00  3.14           O  
ATOM      5  CB  TRP A   1       1.010   1.187  -0.296  1.00  3.14           C  
ATOM      6  CG  TRP A   1      -0.451   0.736  -0.381  1.00  3.14           C  
ATOM      7  CD1 TRP A   1      -1.011  -0.322   0.273  1.00  3.14           C  
ATOM      8  CD2 TRP A   1      -1.536   1.356  -1.118  1.00  3.14           C  
ATOM      9  NE1 TRP A   1      -2.355  -0.405  -0.020  1.00  3.14           N  
ATOM     10  CE2 TRP A   1      -2.689   0.609  -0.857  1.00  3.14           C  
ATOM     11  CE3 TRP A   1      -1.627   2.465  -1.947  1.00  3.14           C  
ATOM     12  CZ2 TRP A   1      -3.908   0.941  -1.399  1.00  3.14           C  
ATOM     13  CZ3 TRP A   1      -2.860   2.788  -2.483  1.00  3.14           C  
ATOM     14  CH2 TRP A   1      -3.954   2.053  -2.219  1.00  3.14           C  
ATOM     15 1H   TRP A   1       0.214   1.835   2.211  1.00  3.14           H  
ATOM     16 2H   TRP A   1       1.719   1.903   2.874  1.00  3.14           H  
ATOM     17 3H   TRP A   1       1.327   2.885   1.607  1.00  3.14           H  
ATOM     18  HA  TRP A   1       1.294  -0.017   1.443  1.00  3.14           H  
ATOM     19 1HB  TRP A   1       1.053   2.250  -0.538  1.00  3.14           H  
ATOM     20 2HB  TRP A   1       1.583   0.669  -1.055  1.00  3.14           H  
ATOM     21  HD1 TRP A   1      -0.473  -0.997   0.927  1.00  3.14           H  
ATOM     22  HE1 TRP A   1      -3.032  -1.105   0.334  1.00  3.14           H  
ATOM     23  HE3 TRP A   1      -0.753   3.064  -2.159  1.00  3.14           H  
ATOM     24  HZ2 TRP A   1      -4.808   0.362  -1.192  1.00  3.14           H  
ATOM     25  HZ3 TRP A   1      -2.940   3.655  -3.122  1.00  3.14           H  
ATOM     26  HH2 TRP A   1      -4.890   2.358  -2.661  1.00  3.14           H  
ATOM     27  N   GLU A   2       3.862   2.001   0.847  1.00  3.14           N  
ATOM     28  CA  GLU A   2       5.327   1.939   0.696  1.00  3.14           C  
ATOM     29  C   GLU A   2       6.046   1.275   1.868  1.00  3.14           C  
ATOM     30  O   GLU A   2       7.074   0.632   1.687  1.00  3.14           O  
ATOM     31  CB  GLU A   2       5.912   3.315   0.391  1.00  3.14           C  
ATOM     32  CG  GLU A   2       5.581   3.793  -1.030  1.00  3.14           C  
ATOM     33  CD  GLU A   2       6.202   5.132  -1.413  1.00  3.14           C  
ATOM     34  OE1 GLU A   2       6.625   5.848  -0.545  1.00  3.14           O  
ATOM     35  OE2 GLU A   2       6.287   5.407  -2.606  1.00  3.14           O  
ATOM     36  H   GLU A   2       3.412   2.902   0.793  1.00  3.14           H  
ATOM     37  HA  GLU A   2       5.546   1.335  -0.176  1.00  3.14           H  
ATOM     38 1HB  GLU A   2       5.529   4.047   1.101  1.00  3.14           H  
ATOM     39 2HB  GLU A   2       6.997   3.283   0.497  1.00  3.14           H  
ATOM     40 1HG  GLU A   2       5.925   3.032  -1.731  1.00  3.14           H  
ATOM     41 2HG  GLU A   2       4.497   3.863  -1.126  1.00  3.14           H  
ATOM     42  N   SER A   3       5.490   1.367   3.070  1.00  3.11           N  
ATOM     43  CA  SER A   3       6.119   0.733   4.226  1.00  3.11           C  
ATOM     44  C   SER A   3       6.149  -0.805   4.104  1.00  3.11           C  
ATOM     45  O   SER A   3       6.841  -1.474   4.875  1.00  3.11           O  
ATOM     46  CB  SER A   3       5.407   1.138   5.505  1.00  3.11           C  
ATOM     47  OG  SER A   3       4.108   0.610   5.566  1.00  3.11           O  
ATOM     48  H   SER A   3       4.645   1.897   3.187  1.00  3.11           H  
ATOM     49  HA  SER A   3       7.150   1.085   4.283  1.00  3.11           H  
ATOM     50 1HB  SER A   3       5.982   0.796   6.365  1.00  3.11           H  
ATOM     51 2HB  SER A   3       5.359   2.224   5.557  1.00  3.11           H  
ATOM     52  HG  SER A   3       4.219  -0.333   5.728  1.00  3.11           H  
ATOM     53  N   LYS A   4       5.367  -1.369   3.171  1.00  3.04           N  
ATOM     54  CA  LYS A   4       5.288  -2.806   2.962  1.00  3.04           C  
ATOM     55  C   LYS A   4       6.346  -3.344   1.983  1.00  3.04           C  
ATOM     56  O   LYS A   4       6.479  -4.562   1.844  1.00  3.04           O  
ATOM     57  CB  LYS A   4       3.897  -3.183   2.425  1.00  3.04           C  
ATOM     58  CG  LYS A   4       2.732  -2.890   3.379  1.00  3.04           C  
ATOM     59  CD  LYS A   4       1.383  -3.263   2.750  1.00  3.04           C  
ATOM     60  CE  LYS A   4       0.214  -2.920   3.670  1.00  3.04           C  
ATOM     61  NZ  LYS A   4      -1.100  -3.240   3.047  1.00  3.04           N  
ATOM     62  H   LYS A   4       4.824  -0.780   2.546  1.00  3.04           H  
ATOM     63  HA  LYS A   4       5.442  -3.298   3.922  1.00  3.04           H  
ATOM     64 1HB  LYS A   4       3.708  -2.657   1.495  1.00  3.04           H  
ATOM     65 2HB  LYS A   4       3.876  -4.248   2.198  1.00  3.04           H  
ATOM     66 1HG  LYS A   4       2.861  -3.451   4.305  1.00  3.04           H  
ATOM     67 2HG  LYS A   4       2.730  -1.825   3.614  1.00  3.04           H  
ATOM     68 1HD  LYS A   4       1.265  -2.725   1.817  1.00  3.04           H  
ATOM     69 2HD  LYS A   4       1.358  -4.333   2.535  1.00  3.04           H  
ATOM     70 1HE  LYS A   4       0.308  -3.486   4.599  1.00  3.04           H  
ATOM     71 2HE  LYS A   4       0.244  -1.857   3.897  1.00  3.04           H  
ATOM     72 1HZ  LYS A   4      -1.843  -3.005   3.690  1.00  3.04           H  
ATOM     73 2HZ  LYS A   4      -1.235  -2.734   2.190  1.00  3.04           H  
ATOM     74 3HZ  LYS A   4      -1.151  -4.244   2.853  1.00  3.04           H  
ATOM     75  N   PHE A   5       7.066  -2.478   1.253  1.00  2.87           N  
ATOM     76  CA  PHE A   5       8.016  -3.037   0.278  1.00  2.87           C  
ATOM     77  C   PHE A   5       9.154  -2.074  -0.093  1.00  2.87           C  
ATOM     78  O   PHE A   5       8.989  -0.857  -0.047  1.00  2.87           O  
ATOM     79  CB  PHE A   5       7.207  -3.459  -0.975  1.00  2.87           C  
ATOM     80  CG  PHE A   5       6.538  -2.289  -1.729  1.00  2.87           C  
ATOM     81  CD1 PHE A   5       7.093  -1.765  -2.881  1.00  2.87           C  
ATOM     82  CD2 PHE A   5       5.412  -1.672  -1.241  1.00  2.87           C  
ATOM     83  CE1 PHE A   5       6.551  -0.690  -3.531  1.00  2.87           C  
ATOM     84  CE2 PHE A   5       4.872  -0.590  -1.896  1.00  2.87           C  
ATOM     85  CZ  PHE A   5       5.448  -0.099  -3.035  1.00  2.87           C  
ATOM     86  H   PHE A   5       6.977  -1.467   1.381  1.00  2.87           H  
ATOM     87  HA  PHE A   5       8.467  -3.928   0.716  1.00  2.87           H  
ATOM     88 1HB  PHE A   5       7.880  -3.961  -1.675  1.00  2.87           H  
ATOM     89 2HB  PHE A   5       6.433  -4.172  -0.700  1.00  2.87           H  
ATOM     90  HD1 PHE A   5       7.953  -2.226  -3.284  1.00  2.87           H  
ATOM     91  HD2 PHE A   5       4.947  -2.036  -0.333  1.00  2.87           H  
ATOM     92  HE1 PHE A   5       7.011  -0.318  -4.441  1.00  2.87           H  
ATOM     93  HE2 PHE A   5       3.981  -0.117  -1.504  1.00  2.87           H  
ATOM     94  HZ  PHE A   5       5.008   0.759  -3.543  1.00  2.87           H  
ATOM     95  N   SER A   6      10.295  -2.612  -0.527  1.00  2.59           N  
ATOM     96  CA  SER A   6      11.345  -1.754  -1.073  1.00  2.59           C  
ATOM     97  C   SER A   6      10.934  -1.574  -2.503  1.00  2.59           C  
ATOM     98  O   SER A   6      10.108  -2.338  -2.968  1.00  2.59           O  
ATOM     99  CB  SER A   6      12.715  -2.396  -1.042  1.00  2.59           C  
ATOM    100  OG  SER A   6      12.804  -3.405  -2.010  1.00  2.59           O  
ATOM    101  H   SER A   6      10.416  -3.615  -0.519  1.00  2.59           H  
ATOM    102  HA  SER A   6      11.355  -0.788  -0.567  1.00  2.59           H  
ATOM    103 1HB  SER A   6      13.482  -1.645  -1.221  1.00  2.59           H  
ATOM    104 2HB  SER A   6      12.894  -2.819  -0.056  1.00  2.59           H  
ATOM    105  HG  SER A   6      13.626  -3.883  -1.829  1.00  2.59           H  
ATOM    106  N   LYS A   7      11.573  -0.707  -3.264  1.00  2.24           N  
ATOM    107  CA  LYS A   7      11.151  -0.591  -4.658  1.00  2.24           C  
ATOM    108  C   LYS A   7      11.691  -1.717  -5.554  1.00  2.24           C  
ATOM    109  O   LYS A   7      11.487  -1.682  -6.770  1.00  2.24           O  
ATOM    110  CB  LYS A   7      11.532   0.774  -5.237  1.00  2.24           C  
ATOM    111  CG  LYS A   7      10.833   1.996  -4.583  1.00  2.24           C  
ATOM    112  CD  LYS A   7       9.299   2.031  -4.867  1.00  2.24           C  
ATOM    113  CE  LYS A   7       8.652   3.323  -4.300  1.00  2.24           C  
ATOM    114  NZ  LYS A   7       7.147   3.399  -4.529  1.00  2.24           N  
ATOM    115  H   LYS A   7      12.288  -0.107  -2.884  1.00  2.24           H  
ATOM    116  HA  LYS A   7      10.063  -0.661  -4.683  1.00  2.24           H  
ATOM    117 1HB  LYS A   7      12.608   0.916  -5.143  1.00  2.24           H  
ATOM    118 2HB  LYS A   7      11.295   0.790  -6.301  1.00  2.24           H  
ATOM    119 1HG  LYS A   7      10.985   1.960  -3.503  1.00  2.24           H  
ATOM    120 2HG  LYS A   7      11.282   2.915  -4.962  1.00  2.24           H  
ATOM    121 1HD  LYS A   7       9.114   1.981  -5.944  1.00  2.24           H  
ATOM    122 2HD  LYS A   7       8.832   1.173  -4.395  1.00  2.24           H  
ATOM    123 1HE  LYS A   7       8.835   3.351  -3.226  1.00  2.24           H  
ATOM    124 2HE  LYS A   7       9.120   4.191  -4.761  1.00  2.24           H  
ATOM    125 1HZ  LYS A   7       6.798   4.269  -4.085  1.00  2.24           H  
ATOM    126 2HZ  LYS A   7       6.875   3.396  -5.542  1.00  2.24           H  
ATOM    127 3HZ  LYS A   7       6.707   2.619  -4.085  1.00  2.24           H  
ATOM    128  N   GLU A   8      12.420  -2.692  -4.985  1.00  1.88           N  
ATOM    129  CA  GLU A   8      12.874  -3.810  -5.798  1.00  1.88           C  
ATOM    130  C   GLU A   8      11.616  -4.432  -6.368  1.00  1.88           C  
ATOM    131  O   GLU A   8      10.660  -4.674  -5.635  1.00  1.88           O  
ATOM    132  CB  GLU A   8      13.658  -4.828  -4.960  1.00  1.88           C  
ATOM    133  CG  GLU A   8      14.247  -5.999  -5.753  1.00  1.88           C  
ATOM    134  CD  GLU A   8      15.077  -6.944  -4.887  1.00  1.88           C  
ATOM    135  OE1 GLU A   8      15.295  -6.633  -3.737  1.00  1.88           O  
ATOM    136  OE2 GLU A   8      15.453  -7.999  -5.352  1.00  1.88           O  
ATOM    137  H   GLU A   8      12.583  -2.715  -3.979  1.00  1.88           H  
ATOM    138  HA  GLU A   8      13.495  -3.444  -6.615  1.00  1.88           H  
ATOM    139 1HB  GLU A   8      14.473  -4.322  -4.444  1.00  1.88           H  
ATOM    140 2HB  GLU A   8      12.997  -5.246  -4.198  1.00  1.88           H  
ATOM    141 1HG  GLU A   8      13.426  -6.566  -6.201  1.00  1.88           H  
ATOM    142 2HG  GLU A   8      14.865  -5.609  -6.560  1.00  1.88           H  
ATOM    143  N   GLY A   9      11.574  -4.679  -7.662  1.00  1.57           N  
ATOM    144  CA  GLY A   9      10.334  -5.221  -8.180  1.00  1.57           C  
ATOM    145  C   GLY A   9      10.069  -6.656  -7.728  1.00  1.57           C  
ATOM    146  O   GLY A   9      10.899  -7.540  -7.949  1.00  1.57           O  
ATOM    147  H   GLY A   9      12.359  -4.478  -8.261  1.00  1.57           H  
ATOM    148 1HA  GLY A   9       9.520  -4.586  -7.855  1.00  1.57           H  
ATOM    149 2HA  GLY A   9      10.348  -5.163  -9.263  1.00  1.57           H  
ATOM    150  N   LEU A  10       8.874  -6.880  -7.173  1.00  1.33           N  
ATOM    151  CA  LEU A  10       8.414  -8.198  -6.721  1.00  1.33           C  
ATOM    152  C   LEU A  10       7.203  -8.692  -7.536  1.00  1.33           C  
ATOM    153  O   LEU A  10       6.334  -7.892  -7.925  1.00  1.33           O  
ATOM    154  CB  LEU A  10       8.030  -8.112  -5.234  1.00  1.33           C  
ATOM    155  CG  LEU A  10       9.141  -7.605  -4.291  1.00  1.33           C  
ATOM    156  CD1 LEU A  10       8.604  -7.481  -2.873  1.00  1.33           C  
ATOM    157  CD2 LEU A  10      10.314  -8.540  -4.344  1.00  1.33           C  
ATOM    158  H   LEU A  10       8.292  -6.070  -7.005  1.00  1.33           H  
ATOM    159  HA  LEU A  10       9.225  -8.917  -6.844  1.00  1.33           H  
ATOM    160 1HB  LEU A  10       7.182  -7.440  -5.134  1.00  1.33           H  
ATOM    161 2HB  LEU A  10       7.727  -9.103  -4.897  1.00  1.33           H  
ATOM    162  HG  LEU A  10       9.458  -6.615  -4.613  1.00  1.33           H  
ATOM    163 1HD1 LEU A  10       9.391  -7.102  -2.221  1.00  1.33           H  
ATOM    164 2HD1 LEU A  10       7.760  -6.788  -2.863  1.00  1.33           H  
ATOM    165 3HD1 LEU A  10       8.281  -8.454  -2.520  1.00  1.33           H  
ATOM    166 1HD2 LEU A  10      11.090  -8.155  -3.694  1.00  1.33           H  
ATOM    167 2HD2 LEU A  10      10.008  -9.532  -4.015  1.00  1.33           H  
ATOM    168 3HD2 LEU A  10      10.695  -8.598  -5.367  1.00  1.33           H  
ATOM    169  N   THR A  11       7.133 -10.011  -7.771  1.00  1.16           N  
ATOM    170  CA  THR A  11       5.997 -10.640  -8.457  1.00  1.16           C  
ATOM    171  C   THR A  11       5.109 -11.364  -7.460  1.00  1.16           C  
ATOM    172  O   THR A  11       5.426 -11.467  -6.278  1.00  1.16           O  
ATOM    173  CB  THR A  11       6.443 -11.655  -9.535  1.00  1.16           C  
ATOM    174  OG1 THR A  11       7.091 -12.768  -8.916  1.00  1.16           O  
ATOM    175  CG2 THR A  11       7.374 -11.013 -10.493  1.00  1.16           C  
ATOM    176  H   THR A  11       7.904 -10.624  -7.474  1.00  1.16           H  
ATOM    177  HA  THR A  11       5.402  -9.866  -8.939  1.00  1.16           H  
ATOM    178  HB  THR A  11       5.570 -12.012 -10.080  1.00  1.16           H  
ATOM    179  HG1 THR A  11       7.888 -12.457  -8.419  1.00  1.16           H  
ATOM    180 1HG2 THR A  11       7.675 -11.732 -11.251  1.00  1.16           H  
ATOM    181 2HG2 THR A  11       6.863 -10.199 -10.953  1.00  1.16           H  
ATOM    182 3HG2 THR A  11       8.256 -10.656  -9.959  1.00  1.16           H  
ATOM    183  N   PHE A  12       4.014 -11.930  -7.942  1.00  1.05           N  
ATOM    184  CA  PHE A  12       3.068 -12.611  -7.070  1.00  1.05           C  
ATOM    185  C   PHE A  12       3.720 -13.817  -6.394  1.00  1.05           C  
ATOM    186  O   PHE A  12       3.495 -14.076  -5.213  1.00  1.05           O  
ATOM    187  CB  PHE A  12       1.874 -13.053  -7.911  1.00  1.05           C  
ATOM    188  CG  PHE A  12       1.056 -11.916  -8.402  1.00  1.05           C  
ATOM    189  CD1 PHE A  12       1.168 -11.465  -9.705  1.00  1.05           C  
ATOM    190  CD2 PHE A  12       0.185 -11.300  -7.581  1.00  1.05           C  
ATOM    191  CE1 PHE A  12       0.420 -10.396 -10.134  1.00  1.05           C  
ATOM    192  CE2 PHE A  12      -0.546 -10.240  -7.998  1.00  1.05           C  
ATOM    193  CZ  PHE A  12      -0.424  -9.777  -9.274  1.00  1.05           C  
ATOM    194  H   PHE A  12       3.806 -11.848  -8.928  1.00  1.05           H  
ATOM    195  HA  PHE A  12       2.736 -11.918  -6.297  1.00  1.05           H  
ATOM    196 1HB  PHE A  12       2.216 -13.633  -8.770  1.00  1.05           H  
ATOM    197 2HB  PHE A  12       1.227 -13.706  -7.319  1.00  1.05           H  
ATOM    198  HD1 PHE A  12       1.857 -11.961 -10.392  1.00  1.05           H  
ATOM    199  HD2 PHE A  12       0.089 -11.662  -6.569  1.00  1.05           H  
ATOM    200  HE1 PHE A  12       0.507 -10.042 -11.163  1.00  1.05           H  
ATOM    201  HE2 PHE A  12      -1.216  -9.770  -7.312  1.00  1.05           H  
ATOM    202  HZ  PHE A  12      -1.011  -8.932  -9.607  1.00  1.05           H  
ATOM    203  N   ASP A  13       4.637 -14.468  -7.105  1.00  0.98           N  
ATOM    204  CA  ASP A  13       5.328 -15.665  -6.632  1.00  0.98           C  
ATOM    205  C   ASP A  13       6.476 -15.364  -5.669  1.00  0.98           C  
ATOM    206  O   ASP A  13       7.116 -16.282  -5.158  1.00  0.98           O  
ATOM    207  CB  ASP A  13       5.880 -16.445  -7.819  1.00  0.98           C  
ATOM    208  CG  ASP A  13       4.799 -17.108  -8.665  1.00  0.98           C  
ATOM    209  OD1 ASP A  13       3.749 -17.388  -8.144  1.00  0.98           O  
ATOM    210  OD2 ASP A  13       5.031 -17.326  -9.830  1.00  0.98           O  
ATOM    211  H   ASP A  13       4.830 -14.147  -8.043  1.00  0.98           H  
ATOM    212  HA  ASP A  13       4.605 -16.289  -6.108  1.00  0.98           H  
ATOM    213 1HB  ASP A  13       6.456 -15.764  -8.453  1.00  0.98           H  
ATOM    214 2HB  ASP A  13       6.566 -17.211  -7.460  1.00  0.98           H  
ATOM    215  N   ASP A  14       6.765 -14.084  -5.457  1.00  0.94           N  
ATOM    216  CA  ASP A  14       7.815 -13.660  -4.547  1.00  0.94           C  
ATOM    217  C   ASP A  14       7.264 -13.350  -3.168  1.00  0.94           C  
ATOM    218  O   ASP A  14       8.049 -13.184  -2.229  1.00  0.94           O  
ATOM    219  CB  ASP A  14       8.567 -12.429  -5.053  1.00  0.94           C  
ATOM    220  CG  ASP A  14       9.382 -12.659  -6.325  1.00  0.94           C  
ATOM    221  OD1 ASP A  14      10.250 -13.497  -6.320  1.00  0.94           O  
ATOM    222  OD2 ASP A  14       9.132 -11.966  -7.302  1.00  0.94           O  
ATOM    223  H   ASP A  14       6.210 -13.352  -5.895  1.00  0.94           H  
ATOM    224  HA  ASP A  14       8.530 -14.476  -4.444  1.00  0.94           H  
ATOM    225 1HB  ASP A  14       7.841 -11.635  -5.244  1.00  0.94           H  
ATOM    226 2HB  ASP A  14       9.232 -12.071  -4.268  1.00  0.94           H  
ATOM    227  N   VAL A  15       5.948 -13.135  -3.059  1.00  0.92           N  
ATOM    228  CA  VAL A  15       5.413 -12.676  -1.785  1.00  0.92           C  
ATOM    229  C   VAL A  15       4.252 -13.523  -1.279  1.00  0.92           C  
ATOM    230  O   VAL A  15       3.537 -14.173  -2.052  1.00  0.92           O  
ATOM    231  CB  VAL A  15       4.923 -11.214  -1.920  1.00  0.92           C  
ATOM    232  CG1 VAL A  15       6.057 -10.294  -2.339  1.00  0.92           C  
ATOM    233  CG2 VAL A  15       3.788 -11.152  -2.906  1.00  0.92           C  
ATOM    234  H   VAL A  15       5.311 -13.313  -3.841  1.00  0.92           H  
ATOM    235  HA  VAL A  15       6.203 -12.712  -1.038  1.00  0.92           H  
ATOM    236  HB  VAL A  15       4.589 -10.878  -0.946  1.00  0.92           H  
ATOM    237 1HG1 VAL A  15       5.688  -9.271  -2.399  1.00  0.92           H  
ATOM    238 2HG1 VAL A  15       6.858 -10.349  -1.607  1.00  0.92           H  
ATOM    239 3HG1 VAL A  15       6.431 -10.595  -3.313  1.00  0.92           H  
ATOM    240 1HG2 VAL A  15       3.425 -10.131  -2.979  1.00  0.92           H  
ATOM    241 2HG2 VAL A  15       4.132 -11.494  -3.886  1.00  0.92           H  
ATOM    242 3HG2 VAL A  15       2.998 -11.794  -2.553  1.00  0.92           H  
ATOM    243  N   LEU A  16       4.051 -13.472   0.031  1.00  0.91           N  
ATOM    244  CA  LEU A  16       2.934 -14.123   0.692  1.00  0.91           C  
ATOM    245  C   LEU A  16       2.097 -13.086   1.410  1.00  0.91           C  
ATOM    246  O   LEU A  16       2.594 -12.020   1.783  1.00  0.91           O  
ATOM    247  CB  LEU A  16       3.434 -15.169   1.678  1.00  0.91           C  
ATOM    248  CG  LEU A  16       4.315 -16.250   1.097  1.00  0.91           C  
ATOM    249  CD1 LEU A  16       4.868 -17.092   2.223  1.00  0.91           C  
ATOM    250  CD2 LEU A  16       3.506 -17.084   0.144  1.00  0.91           C  
ATOM    251  H   LEU A  16       4.710 -12.940   0.601  1.00  0.91           H  
ATOM    252  HA  LEU A  16       2.313 -14.610  -0.056  1.00  0.91           H  
ATOM    253 1HB  LEU A  16       3.987 -14.681   2.441  1.00  0.91           H  
ATOM    254 2HB  LEU A  16       2.571 -15.650   2.140  1.00  0.91           H  
ATOM    255  HG  LEU A  16       5.138 -15.802   0.566  1.00  0.91           H  
ATOM    256 1HD1 LEU A  16       5.506 -17.871   1.821  1.00  0.91           H  
ATOM    257 2HD1 LEU A  16       5.450 -16.458   2.894  1.00  0.91           H  
ATOM    258 3HD1 LEU A  16       4.047 -17.548   2.772  1.00  0.91           H  
ATOM    259 1HD2 LEU A  16       4.126 -17.866  -0.280  1.00  0.91           H  
ATOM    260 2HD2 LEU A  16       2.672 -17.537   0.679  1.00  0.91           H  
ATOM    261 3HD2 LEU A  16       3.126 -16.453  -0.655  1.00  0.91           H  
ATOM    262  N   LEU A  17       0.820 -13.370   1.608  1.00  0.91           N  
ATOM    263  CA  LEU A  17       0.019 -12.415   2.353  1.00  0.91           C  
ATOM    264  C   LEU A  17      -0.089 -12.989   3.778  1.00  0.91           C  
ATOM    265  O   LEU A  17      -0.403 -14.167   3.951  1.00  0.91           O  
ATOM    266  CB  LEU A  17      -1.337 -12.198   1.668  1.00  0.91           C  
ATOM    267  CG  LEU A  17      -2.154 -11.084   2.247  1.00  0.91           C  
ATOM    268  CD1 LEU A  17      -1.368  -9.804   1.938  1.00  0.91           C  
ATOM    269  CD2 LEU A  17      -3.535 -11.042   1.602  1.00  0.91           C  
ATOM    270  H   LEU A  17       0.417 -14.237   1.281  1.00  0.91           H  
ATOM    271  HA  LEU A  17       0.530 -11.456   2.405  1.00  0.91           H  
ATOM    272 1HB  LEU A  17      -1.168 -11.973   0.615  1.00  0.91           H  
ATOM    273 2HB  LEU A  17      -1.920 -13.115   1.742  1.00  0.91           H  
ATOM    274  HG  LEU A  17      -2.243 -11.198   3.333  1.00  0.91           H  
ATOM    275 1HD1 LEU A  17      -1.849  -8.938   2.315  1.00  0.91           H  
ATOM    276 2HD1 LEU A  17      -0.389  -9.878   2.379  1.00  0.91           H  
ATOM    277 3HD1 LEU A  17      -1.263  -9.709   0.862  1.00  0.91           H  
ATOM    278 1HD2 LEU A  17      -4.104 -10.209   2.003  1.00  0.91           H  
ATOM    279 2HD2 LEU A  17      -3.418 -10.916   0.529  1.00  0.91           H  
ATOM    280 3HD2 LEU A  17      -4.066 -11.970   1.806  1.00  0.91           H  
ATOM    281  N   VAL A  18       0.260 -12.186   4.774  1.00  0.94           N  
ATOM    282  CA  VAL A  18       0.336 -12.586   6.181  1.00  0.94           C  
ATOM    283  C   VAL A  18      -1.048 -12.701   6.849  1.00  0.94           C  
ATOM    284  O   VAL A  18      -1.870 -11.803   6.683  1.00  0.94           O  
ATOM    285  CB  VAL A  18       1.176 -11.533   6.946  1.00  0.94           C  
ATOM    286  CG1 VAL A  18       1.230 -11.812   8.425  1.00  0.94           C  
ATOM    287  CG2 VAL A  18       2.563 -11.486   6.353  1.00  0.94           C  
ATOM    288  H   VAL A  18       0.485 -11.220   4.552  1.00  0.94           H  
ATOM    289  HA  VAL A  18       0.863 -13.531   6.200  1.00  0.94           H  
ATOM    290  HB  VAL A  18       0.701 -10.566   6.830  1.00  0.94           H  
ATOM    291 1HG1 VAL A  18       1.809 -11.031   8.914  1.00  0.94           H  
ATOM    292 2HG1 VAL A  18       0.225 -11.817   8.830  1.00  0.94           H  
ATOM    293 3HG1 VAL A  18       1.702 -12.768   8.608  1.00  0.94           H  
ATOM    294 1HG2 VAL A  18       3.152 -10.720   6.856  1.00  0.94           H  
ATOM    295 2HG2 VAL A  18       3.041 -12.454   6.473  1.00  0.94           H  
ATOM    296 3HG2 VAL A  18       2.489 -11.244   5.291  1.00  0.94           H  
ATOM    297  N   PRO A  19      -1.353 -13.796   7.580  1.00  1.00           N  
ATOM    298  CA  PRO A  19      -2.611 -13.996   8.275  1.00  1.00           C  
ATOM    299  C   PRO A  19      -2.775 -13.035   9.446  1.00  1.00           C  
ATOM    300  O   PRO A  19      -1.798 -12.601  10.056  1.00  1.00           O  
ATOM    301  CB  PRO A  19      -2.524 -15.436   8.765  1.00  1.00           C  
ATOM    302  CG  PRO A  19      -1.041 -15.743   8.833  1.00  1.00           C  
ATOM    303  CD  PRO A  19      -0.410 -14.929   7.709  1.00  1.00           C  
ATOM    304  HA  PRO A  19      -3.417 -13.896   7.561  1.00  1.00           H  
ATOM    305 1HB  PRO A  19      -3.012 -15.512   9.747  1.00  1.00           H  
ATOM    306 2HB  PRO A  19      -3.088 -16.076   8.102  1.00  1.00           H  
ATOM    307 1HG  PRO A  19      -0.646 -15.472   9.825  1.00  1.00           H  
ATOM    308 2HG  PRO A  19      -0.877 -16.824   8.711  1.00  1.00           H  
ATOM    309 1HD  PRO A  19       0.570 -14.615   8.050  1.00  1.00           H  
ATOM    310 2HD  PRO A  19      -0.363 -15.508   6.773  1.00  1.00           H  
ATOM    311  N   ALA A  20      -4.022 -12.745   9.789  1.00  1.06           N  
ATOM    312  CA  ALA A  20      -4.316 -11.864  10.924  1.00  1.06           C  
ATOM    313  C   ALA A  20      -5.692 -12.171  11.512  1.00  1.06           C  
ATOM    314  O   ALA A  20      -6.475 -12.912  10.928  1.00  1.06           O  
ATOM    315  CB  ALA A  20      -4.215 -10.406  10.503  1.00  1.06           C  
ATOM    316  H   ALA A  20      -4.775 -13.144   9.227  1.00  1.06           H  
ATOM    317  HA  ALA A  20      -3.575 -12.054  11.700  1.00  1.06           H  
ATOM    318 1HB  ALA A  20      -4.407  -9.764  11.359  1.00  1.06           H  
ATOM    319 2HB  ALA A  20      -3.215 -10.211  10.117  1.00  1.06           H  
ATOM    320 3HB  ALA A  20      -4.923 -10.200   9.749  1.00  1.06           H  
ATOM    321  N   LYS A  21      -5.981 -11.642  12.702  1.00  1.12           N  
ATOM    322  CA  LYS A  21      -7.284 -11.902  13.314  1.00  1.12           C  
ATOM    323  C   LYS A  21      -8.407 -11.493  12.373  1.00  1.12           C  
ATOM    324  O   LYS A  21      -8.406 -10.379  11.858  1.00  1.12           O  
ATOM    325  CB  LYS A  21      -7.416 -11.136  14.625  1.00  1.12           C  
ATOM    326  CG  LYS A  21      -6.500 -11.620  15.742  1.00  1.12           C  
ATOM    327  CD  LYS A  21      -6.720 -10.819  17.024  1.00  1.12           C  
ATOM    328  CE  LYS A  21      -5.798 -11.290  18.142  1.00  1.12           C  
ATOM    329  NZ  LYS A  21      -5.987 -10.496  19.389  1.00  1.12           N  
ATOM    330  H   LYS A  21      -5.311 -11.052  13.174  1.00  1.12           H  
ATOM    331  HA  LYS A  21      -7.374 -12.972  13.509  1.00  1.12           H  
ATOM    332 1HB  LYS A  21      -7.203 -10.081  14.451  1.00  1.12           H  
ATOM    333 2HB  LYS A  21      -8.448 -11.204  14.980  1.00  1.12           H  
ATOM    334 1HG  LYS A  21      -6.697 -12.674  15.943  1.00  1.12           H  
ATOM    335 2HG  LYS A  21      -5.461 -11.515  15.432  1.00  1.12           H  
ATOM    336 1HD  LYS A  21      -6.532  -9.763  16.829  1.00  1.12           H  
ATOM    337 2HD  LYS A  21      -7.756 -10.931  17.348  1.00  1.12           H  
ATOM    338 1HE  LYS A  21      -6.004 -12.338  18.356  1.00  1.12           H  
ATOM    339 2HE  LYS A  21      -4.763 -11.193  17.815  1.00  1.12           H  
ATOM    340 1HZ  LYS A  21      -5.360 -10.837  20.104  1.00  1.12           H  
ATOM    341 2HZ  LYS A  21      -5.787  -9.523  19.202  1.00  1.12           H  
ATOM    342 3HZ  LYS A  21      -6.941 -10.588  19.706  1.00  1.12           H  
ATOM    343  N   SER A  22      -9.366 -12.399  12.179  1.00  1.15           N  
ATOM    344  CA  SER A  22     -10.485 -12.200  11.257  1.00  1.15           C  
ATOM    345  C   SER A  22     -11.717 -11.509  11.830  1.00  1.15           C  
ATOM    346  O   SER A  22     -12.064 -10.402  11.430  1.00  1.15           O  
ATOM    347  CB  SER A  22     -10.878 -13.569  10.722  1.00  1.15           C  
ATOM    348  OG  SER A  22     -11.368 -14.391  11.768  1.00  1.15           O  
ATOM    349  H   SER A  22      -9.283 -13.283  12.657  1.00  1.15           H  
ATOM    350  HA  SER A  22     -10.150 -11.589  10.431  1.00  1.15           H  
ATOM    351 1HB  SER A  22     -11.633 -13.467   9.947  1.00  1.15           H  
ATOM    352 2HB  SER A  22     -10.006 -14.038  10.262  1.00  1.15           H  
ATOM    353  HG  SER A  22     -11.524 -15.257  11.366  1.00  1.15           H  
ATOM    354  N   GLU A  23     -12.387 -12.200  12.747  1.00  1.15           N  
ATOM    355  CA  GLU A  23     -13.656 -11.779  13.359  1.00  1.15           C  
ATOM    356  C   GLU A  23     -14.766 -11.629  12.300  1.00  1.15           C  
ATOM    357  O   GLU A  23     -15.747 -10.909  12.496  1.00  1.15           O  
ATOM    358  CB  GLU A  23     -13.476 -10.461  14.128  1.00  1.15           C  
ATOM    359  CG  GLU A  23     -12.436 -10.530  15.259  1.00  1.15           C  
ATOM    360  CD  GLU A  23     -12.333  -9.251  16.073  1.00  1.15           C  
ATOM    361  OE1 GLU A  23     -12.774  -8.227  15.611  1.00  1.15           O  
ATOM    362  OE2 GLU A  23     -11.807  -9.310  17.161  1.00  1.15           O  
ATOM    363  H   GLU A  23     -12.008 -13.107  12.971  1.00  1.15           H  
ATOM    364  HA  GLU A  23     -13.967 -12.550  14.065  1.00  1.15           H  
ATOM    365 1HB  GLU A  23     -13.197  -9.657  13.455  1.00  1.15           H  
ATOM    366 2HB  GLU A  23     -14.427 -10.180  14.579  1.00  1.15           H  
ATOM    367 1HG  GLU A  23     -12.699 -11.350  15.926  1.00  1.15           H  
ATOM    368 2HG  GLU A  23     -11.461 -10.753  14.824  1.00  1.15           H  
ATOM    369  N   VAL A  24     -14.593 -12.354  11.198  1.00  1.11           N  
ATOM    370  CA  VAL A  24     -15.500 -12.425  10.062  1.00  1.11           C  
ATOM    371  C   VAL A  24     -15.334 -13.796   9.434  1.00  1.11           C  
ATOM    372  O   VAL A  24     -14.201 -14.277   9.333  1.00  1.11           O  
ATOM    373  CB  VAL A  24     -15.105 -11.349   9.031  1.00  1.11           C  
ATOM    374  CG1 VAL A  24     -13.702 -11.651   8.522  1.00  1.11           C  
ATOM    375  CG2 VAL A  24     -16.100 -11.305   7.881  1.00  1.11           C  
ATOM    376  H   VAL A  24     -13.749 -12.903  11.156  1.00  1.11           H  
ATOM    377  HA  VAL A  24     -16.530 -12.290  10.396  1.00  1.11           H  
ATOM    378  HB  VAL A  24     -15.078 -10.376   9.526  1.00  1.11           H  
ATOM    379 1HG1 VAL A  24     -13.383 -10.912   7.828  1.00  1.11           H  
ATOM    380 2HG1 VAL A  24     -13.020 -11.659   9.347  1.00  1.11           H  
ATOM    381 3HG1 VAL A  24     -13.696 -12.624   8.032  1.00  1.11           H  
ATOM    382 1HG2 VAL A  24     -15.821 -10.541   7.171  1.00  1.11           H  
ATOM    383 2HG2 VAL A  24     -16.116 -12.262   7.376  1.00  1.11           H  
ATOM    384 3HG2 VAL A  24     -17.090 -11.080   8.274  1.00  1.11           H  
ATOM    385  N   LEU A  25     -16.405 -14.421   8.967  1.00  1.04           N  
ATOM    386  CA  LEU A  25     -16.204 -15.695   8.308  1.00  1.04           C  
ATOM    387  C   LEU A  25     -16.343 -15.531   6.799  1.00  1.04           C  
ATOM    388  O   LEU A  25     -17.036 -14.626   6.342  1.00  1.04           O  
ATOM    389  CB  LEU A  25     -17.213 -16.724   8.826  1.00  1.04           C  
ATOM    390  CG  LEU A  25     -17.163 -16.978  10.331  1.00  1.04           C  
ATOM    391  CD1 LEU A  25     -18.251 -17.963  10.704  1.00  1.04           C  
ATOM    392  CD2 LEU A  25     -15.786 -17.503  10.708  1.00  1.04           C  
ATOM    393  H   LEU A  25     -17.364 -14.045   9.052  1.00  1.04           H  
ATOM    394  HA  LEU A  25     -15.218 -16.048   8.566  1.00  1.04           H  
ATOM    395 1HB  LEU A  25     -18.219 -16.367   8.581  1.00  1.04           H  
ATOM    396 2HB  LEU A  25     -17.054 -17.671   8.315  1.00  1.04           H  
ATOM    397  HG  LEU A  25     -17.356 -16.047  10.864  1.00  1.04           H  
ATOM    398 1HD1 LEU A  25     -18.231 -18.139  11.779  1.00  1.04           H  
ATOM    399 2HD1 LEU A  25     -19.222 -17.549  10.421  1.00  1.04           H  
ATOM    400 3HD1 LEU A  25     -18.088 -18.902  10.178  1.00  1.04           H  
ATOM    401 1HD2 LEU A  25     -15.746 -17.681  11.784  1.00  1.04           H  
ATOM    402 2HD2 LEU A  25     -15.593 -18.435  10.178  1.00  1.04           H  
ATOM    403 3HD2 LEU A  25     -15.027 -16.767  10.434  1.00  1.04           H  
ATOM    404  N   PRO A  26     -15.686 -16.350   5.983  1.00  0.96           N  
ATOM    405  CA  PRO A  26     -15.896 -16.371   4.558  1.00  0.96           C  
ATOM    406  C   PRO A  26     -17.391 -16.537   4.397  1.00  0.96           C  
ATOM    407  O   PRO A  26     -18.000 -17.296   5.156  1.00  0.96           O  
ATOM    408  CB  PRO A  26     -15.071 -17.579   4.124  1.00  0.96           C  
ATOM    409  CG  PRO A  26     -13.960 -17.646   5.158  1.00  0.96           C  
ATOM    410  CD  PRO A  26     -14.621 -17.247   6.464  1.00  0.96           C  
ATOM    411  HA  PRO A  26     -15.536 -15.435   4.107  1.00  0.96           H  
ATOM    412 1HB  PRO A  26     -15.699 -18.481   4.106  1.00  0.96           H  
ATOM    413 2HB  PRO A  26     -14.690 -17.431   3.101  1.00  0.96           H  
ATOM    414 1HG  PRO A  26     -13.516 -18.653   5.183  1.00  0.96           H  
ATOM    415 2HG  PRO A  26     -13.155 -16.948   4.880  1.00  0.96           H  
ATOM    416 1HD  PRO A  26     -15.036 -18.117   6.993  1.00  0.96           H  
ATOM    417 2HD  PRO A  26     -13.874 -16.700   7.058  1.00  0.96           H  
ATOM    418  N   ARG A  27     -17.959 -15.831   3.412  1.00  0.89           N  
ATOM    419  CA  ARG A  27     -19.403 -15.698   3.112  1.00  0.89           C  
ATOM    420  C   ARG A  27     -20.011 -14.465   3.811  1.00  0.89           C  
ATOM    421  O   ARG A  27     -21.013 -13.926   3.341  1.00  0.89           O  
ATOM    422  CB  ARG A  27     -20.217 -16.916   3.546  1.00  0.89           C  
ATOM    423  CG  ARG A  27     -19.906 -18.214   2.818  1.00  0.89           C  
ATOM    424  CD  ARG A  27     -20.524 -19.351   3.511  1.00  0.89           C  
ATOM    425  NE  ARG A  27     -19.913 -19.511   4.818  1.00  0.89           N  
ATOM    426  CZ  ARG A  27     -20.237 -20.465   5.720  1.00  0.89           C  
ATOM    427  NH1 ARG A  27     -21.167 -21.356   5.437  1.00  0.89           N  
ATOM    428  NH2 ARG A  27     -19.619 -20.509   6.889  1.00  0.89           N  
ATOM    429  H   ARG A  27     -17.336 -15.288   2.836  1.00  0.89           H  
ATOM    430  HA  ARG A  27     -19.521 -15.572   2.036  1.00  0.89           H  
ATOM    431 1HB  ARG A  27     -20.215 -17.058   4.619  1.00  0.89           H  
ATOM    432 2HB  ARG A  27     -21.255 -16.704   3.294  1.00  0.89           H  
ATOM    433 1HG  ARG A  27     -20.309 -18.168   1.808  1.00  0.89           H  
ATOM    434 2HG  ARG A  27     -18.834 -18.384   2.774  1.00  0.89           H  
ATOM    435 1HD  ARG A  27     -21.590 -19.174   3.647  1.00  0.89           H  
ATOM    436 2HD  ARG A  27     -20.369 -20.267   2.943  1.00  0.89           H  
ATOM    437  HE  ARG A  27     -19.193 -18.813   5.073  1.00  0.89           H  
ATOM    438 1HH1 ARG A  27     -21.640 -21.325   4.545  1.00  0.89           H  
ATOM    439 2HH1 ARG A  27     -21.406 -22.068   6.111  1.00  0.89           H  
ATOM    440 1HH2 ARG A  27     -18.901 -19.832   7.108  1.00  0.89           H  
ATOM    441 2HH2 ARG A  27     -19.860 -21.221   7.559  1.00  0.89           H  
ATOM    442  N   ASP A  28     -19.368 -13.967   4.878  1.00  0.83           N  
ATOM    443  CA  ASP A  28     -19.762 -12.687   5.481  1.00  0.83           C  
ATOM    444  C   ASP A  28     -18.992 -11.571   4.775  1.00  0.83           C  
ATOM    445  O   ASP A  28     -19.430 -10.422   4.713  1.00  0.83           O  
ATOM    446  CB  ASP A  28     -19.392 -12.586   6.968  1.00  0.83           C  
ATOM    447  CG  ASP A  28     -20.042 -13.552   7.931  1.00  0.83           C  
ATOM    448  OD1 ASP A  28     -21.188 -13.895   7.749  1.00  0.83           O  
ATOM    449  OD2 ASP A  28     -19.355 -13.952   8.878  1.00  0.83           O  
ATOM    450  H   ASP A  28     -18.567 -14.452   5.275  1.00  0.83           H  
ATOM    451  HA  ASP A  28     -20.832 -12.528   5.344  1.00  0.83           H  
ATOM    452 1HB  ASP A  28     -18.342 -12.723   7.050  1.00  0.83           H  
ATOM    453 2HB  ASP A  28     -19.603 -11.575   7.311  1.00  0.83           H  
ATOM    454  N   VAL A  29     -17.818 -11.947   4.270  1.00  0.79           N  
ATOM    455  CA  VAL A  29     -16.859 -11.050   3.636  1.00  0.79           C  
ATOM    456  C   VAL A  29     -17.399 -10.392   2.357  1.00  0.79           C  
ATOM    457  O   VAL A  29     -17.924 -11.073   1.471  1.00  0.79           O  
ATOM    458  CB  VAL A  29     -15.594 -11.845   3.279  1.00  0.79           C  
ATOM    459  CG1 VAL A  29     -14.684 -11.003   2.523  1.00  0.79           C  
ATOM    460  CG2 VAL A  29     -14.879 -12.361   4.540  1.00  0.79           C  
ATOM    461  H   VAL A  29     -17.572 -12.919   4.375  1.00  0.79           H  
ATOM    462  HA  VAL A  29     -16.605 -10.276   4.355  1.00  0.79           H  
ATOM    463  HB  VAL A  29     -15.879 -12.682   2.647  1.00  0.79           H  
ATOM    464 1HG1 VAL A  29     -13.834 -11.594   2.257  1.00  0.79           H  
ATOM    465 2HG1 VAL A  29     -15.172 -10.653   1.639  1.00  0.79           H  
ATOM    466 3HG1 VAL A  29     -14.374 -10.158   3.123  1.00  0.79           H  
ATOM    467 1HG2 VAL A  29     -13.988 -12.927   4.250  1.00  0.79           H  
ATOM    468 2HG2 VAL A  29     -14.582 -11.517   5.161  1.00  0.79           H  
ATOM    469 3HG2 VAL A  29     -15.546 -13.004   5.101  1.00  0.79           H  
ATOM    470  N   ASP A  30     -17.269  -9.064   2.270  1.00  0.77           N  
ATOM    471  CA  ASP A  30     -17.773  -8.299   1.119  1.00  0.77           C  
ATOM    472  C   ASP A  30     -16.720  -8.038   0.031  1.00  0.77           C  
ATOM    473  O   ASP A  30     -15.807  -7.229   0.201  1.00  0.77           O  
ATOM    474  CB  ASP A  30     -18.431  -6.994   1.593  1.00  0.77           C  
ATOM    475  CG  ASP A  30     -19.083  -6.096   0.497  1.00  0.77           C  
ATOM    476  OD1 ASP A  30     -18.820  -6.251  -0.690  1.00  0.77           O  
ATOM    477  OD2 ASP A  30     -19.856  -5.251   0.883  1.00  0.77           O  
ATOM    478  H   ASP A  30     -16.800  -8.587   3.043  1.00  0.77           H  
ATOM    479  HA  ASP A  30     -18.564  -8.892   0.662  1.00  0.77           H  
ATOM    480 1HB  ASP A  30     -19.202  -7.241   2.327  1.00  0.77           H  
ATOM    481 2HB  ASP A  30     -17.700  -6.395   2.109  1.00  0.77           H  
ATOM    482  N   LEU A  31     -16.877  -8.725  -1.096  1.00  0.78           N  
ATOM    483  CA  LEU A  31     -15.955  -8.650  -2.232  1.00  0.78           C  
ATOM    484  C   LEU A  31     -16.252  -7.555  -3.246  1.00  0.78           C  
ATOM    485  O   LEU A  31     -15.591  -7.502  -4.283  1.00  0.78           O  
ATOM    486  CB  LEU A  31     -15.940  -9.975  -2.994  1.00  0.78           C  
ATOM    487  CG  LEU A  31     -14.928 -10.957  -2.531  1.00  0.78           C  
ATOM    488  CD1 LEU A  31     -15.090 -11.160  -1.087  1.00  0.78           C  
ATOM    489  CD2 LEU A  31     -15.111 -12.232  -3.288  1.00  0.78           C  
ATOM    490  H   LEU A  31     -17.669  -9.349  -1.163  1.00  0.78           H  
ATOM    491  HA  LEU A  31     -14.961  -8.472  -1.834  1.00  0.78           H  
ATOM    492 1HB  LEU A  31     -16.921 -10.436  -2.903  1.00  0.78           H  
ATOM    493 2HB  LEU A  31     -15.764  -9.771  -4.042  1.00  0.78           H  
ATOM    494  HG  LEU A  31     -13.935 -10.567  -2.704  1.00  0.78           H  
ATOM    495 1HD1 LEU A  31     -14.342 -11.867  -0.736  1.00  0.78           H  
ATOM    496 2HD1 LEU A  31     -14.949 -10.213  -0.594  1.00  0.78           H  
ATOM    497 3HD1 LEU A  31     -16.088 -11.531  -0.876  1.00  0.78           H  
ATOM    498 1HD2 LEU A  31     -14.379 -12.966  -2.965  1.00  0.78           H  
ATOM    499 2HD2 LEU A  31     -16.108 -12.593  -3.088  1.00  0.78           H  
ATOM    500 3HD2 LEU A  31     -14.994 -12.053  -4.357  1.00  0.78           H  
ATOM    501  N   SER A  32     -17.261  -6.723  -3.007  1.00  0.81           N  
ATOM    502  CA  SER A  32     -17.582  -5.756  -4.042  1.00  0.81           C  
ATOM    503  C   SER A  32     -16.469  -4.745  -4.252  1.00  0.81           C  
ATOM    504  O   SER A  32     -15.692  -4.441  -3.342  1.00  0.81           O  
ATOM    505  CB  SER A  32     -18.898  -5.053  -3.741  1.00  0.81           C  
ATOM    506  OG  SER A  32     -18.812  -4.251  -2.594  1.00  0.81           O  
ATOM    507  H   SER A  32     -17.794  -6.741  -2.128  1.00  0.81           H  
ATOM    508  HA  SER A  32     -17.703  -6.305  -4.971  1.00  0.81           H  
ATOM    509 1HB  SER A  32     -19.172  -4.437  -4.598  1.00  0.81           H  
ATOM    510 2HB  SER A  32     -19.684  -5.795  -3.610  1.00  0.81           H  
ATOM    511  HG  SER A  32     -18.849  -4.883  -1.832  1.00  0.81           H  
ATOM    512  N   VAL A  33     -16.444  -4.189  -5.461  1.00  0.88           N  
ATOM    513  CA  VAL A  33     -15.446  -3.202  -5.843  1.00  0.88           C  
ATOM    514  C   VAL A  33     -15.910  -2.063  -6.737  1.00  0.88           C  
ATOM    515  O   VAL A  33     -16.595  -2.252  -7.751  1.00  0.88           O  
ATOM    516  CB  VAL A  33     -14.281  -3.914  -6.544  1.00  0.88           C  
ATOM    517  CG1 VAL A  33     -14.770  -4.716  -7.693  1.00  0.88           C  
ATOM    518  CG2 VAL A  33     -13.351  -2.912  -7.101  1.00  0.88           C  
ATOM    519  H   VAL A  33     -17.146  -4.505  -6.129  1.00  0.88           H  
ATOM    520  HA  VAL A  33     -15.060  -2.764  -4.923  1.00  0.88           H  
ATOM    521  HB  VAL A  33     -13.781  -4.550  -5.862  1.00  0.88           H  
ATOM    522 1HG1 VAL A  33     -13.927  -5.187  -8.174  1.00  0.88           H  
ATOM    523 2HG1 VAL A  33     -15.463  -5.481  -7.329  1.00  0.88           H  
ATOM    524 3HG1 VAL A  33     -15.274  -4.065  -8.402  1.00  0.88           H  
ATOM    525 1HG2 VAL A  33     -12.583  -3.415  -7.600  1.00  0.88           H  
ATOM    526 2HG2 VAL A  33     -13.851  -2.293  -7.821  1.00  0.88           H  
ATOM    527 3HG2 VAL A  33     -12.946  -2.302  -6.298  1.00  0.88           H  
ATOM    528  N   GLU A  34     -15.419  -0.872  -6.420  1.00  0.96           N  
ATOM    529  CA  GLU A  34     -15.705   0.308  -7.210  1.00  0.96           C  
ATOM    530  C   GLU A  34     -14.806   0.415  -8.437  1.00  0.96           C  
ATOM    531  O   GLU A  34     -13.811   1.157  -8.448  1.00  0.96           O  
ATOM    532  CB  GLU A  34     -15.564   1.559  -6.355  1.00  0.96           C  
ATOM    533  CG  GLU A  34     -16.559   1.631  -5.209  1.00  0.96           C  
ATOM    534  CD  GLU A  34     -16.424   2.872  -4.355  1.00  0.96           C  
ATOM    535  OE1 GLU A  34     -15.493   3.617  -4.549  1.00  0.96           O  
ATOM    536  OE2 GLU A  34     -17.266   3.071  -3.506  1.00  0.96           O  
ATOM    537  H   GLU A  34     -14.850  -0.784  -5.589  1.00  0.96           H  
ATOM    538  HA  GLU A  34     -16.736   0.247  -7.562  1.00  0.96           H  
ATOM    539 1HB  GLU A  34     -14.557   1.606  -5.940  1.00  0.96           H  
ATOM    540 2HB  GLU A  34     -15.706   2.442  -6.982  1.00  0.96           H  
ATOM    541 1HG  GLU A  34     -17.550   1.615  -5.640  1.00  0.96           H  
ATOM    542 2HG  GLU A  34     -16.449   0.744  -4.586  1.00  0.96           H  
ATOM    543  N   LEU A  35     -15.168  -0.354  -9.469  1.00  1.05           N  
ATOM    544  CA  LEU A  35     -14.428  -0.353 -10.729  1.00  1.05           C  
ATOM    545  C   LEU A  35     -14.288   1.091 -11.168  1.00  1.05           C  
ATOM    546  O   LEU A  35     -13.234   1.504 -11.627  1.00  1.05           O  
ATOM    547  CB  LEU A  35     -15.100  -1.187 -11.816  1.00  1.05           C  
ATOM    548  CG  LEU A  35     -14.316  -1.308 -13.156  1.00  1.05           C  
ATOM    549  CD1 LEU A  35     -14.677  -2.568 -13.812  1.00  1.05           C  
ATOM    550  CD2 LEU A  35     -14.665  -0.166 -14.069  1.00  1.05           C  
ATOM    551  H   LEU A  35     -15.982  -0.953  -9.331  1.00  1.05           H  
ATOM    552  HA  LEU A  35     -13.443  -0.775 -10.554  1.00  1.05           H  
ATOM    553 1HB  LEU A  35     -15.250  -2.190 -11.429  1.00  1.05           H  
ATOM    554 2HB  LEU A  35     -16.080  -0.752 -12.033  1.00  1.05           H  
ATOM    555  HG  LEU A  35     -13.247  -1.307 -12.955  1.00  1.05           H  
ATOM    556 1HD1 LEU A  35     -14.128  -2.664 -14.746  1.00  1.05           H  
ATOM    557 2HD1 LEU A  35     -14.424  -3.371 -13.161  1.00  1.05           H  
ATOM    558 3HD1 LEU A  35     -15.743  -2.571 -14.002  1.00  1.05           H  
ATOM    559 1HD2 LEU A  35     -14.114  -0.264 -15.002  1.00  1.05           H  
ATOM    560 2HD2 LEU A  35     -15.735  -0.171 -14.274  1.00  1.05           H  
ATOM    561 3HD2 LEU A  35     -14.398   0.753 -13.585  1.00  1.05           H  
ATOM    562  N   THR A  36     -15.382   1.842 -11.086  1.00  1.10           N  
ATOM    563  CA  THR A  36     -15.316   3.264 -11.360  1.00  1.10           C  
ATOM    564  C   THR A  36     -16.347   4.038 -10.554  1.00  1.10           C  
ATOM    565  O   THR A  36     -17.132   3.465  -9.807  1.00  1.10           O  
ATOM    566  CB  THR A  36     -15.463   3.561 -12.839  1.00  1.10           C  
ATOM    567  OG1 THR A  36     -15.169   4.938 -13.088  1.00  1.10           O  
ATOM    568  CG2 THR A  36     -16.836   3.225 -13.272  1.00  1.10           C  
ATOM    569  H   THR A  36     -16.255   1.420 -10.759  1.00  1.10           H  
ATOM    570  HA  THR A  36     -14.328   3.619 -11.055  1.00  1.10           H  
ATOM    571  HB  THR A  36     -14.754   2.967 -13.390  1.00  1.10           H  
ATOM    572  HG1 THR A  36     -15.022   5.032 -14.049  1.00  1.10           H  
ATOM    573 1HG2 THR A  36     -16.981   3.410 -14.308  1.00  1.10           H  
ATOM    574 2HG2 THR A  36     -16.968   2.200 -13.073  1.00  1.10           H  
ATOM    575 3HG2 THR A  36     -17.545   3.789 -12.734  1.00  1.10           H  
ATOM    576  N   LYS A  37     -16.410   5.340 -10.795  1.00  1.11           N  
ATOM    577  CA  LYS A  37     -17.311   6.247 -10.087  1.00  1.11           C  
ATOM    578  C   LYS A  37     -18.774   5.803 -10.118  1.00  1.11           C  
ATOM    579  O   LYS A  37     -19.501   5.973  -9.139  1.00  1.11           O  
ATOM    580  CB  LYS A  37     -17.196   7.650 -10.676  1.00  1.11           C  
ATOM    581  CG  LYS A  37     -18.069   8.697  -9.994  1.00  1.11           C  
ATOM    582  CD  LYS A  37     -17.848  10.082 -10.596  1.00  1.11           C  
ATOM    583  CE  LYS A  37     -18.748  11.123  -9.944  1.00  1.11           C  
ATOM    584  NZ  LYS A  37     -18.536  12.481 -10.522  1.00  1.11           N  
ATOM    585  H   LYS A  37     -15.777   5.689 -11.503  1.00  1.11           H  
ATOM    586  HA  LYS A  37     -17.000   6.283  -9.043  1.00  1.11           H  
ATOM    587 1HB  LYS A  37     -16.162   7.987 -10.617  1.00  1.11           H  
ATOM    588 2HB  LYS A  37     -17.472   7.623 -11.730  1.00  1.11           H  
ATOM    589 1HG  LYS A  37     -19.118   8.420 -10.110  1.00  1.11           H  
ATOM    590 2HG  LYS A  37     -17.836   8.728  -8.931  1.00  1.11           H  
ATOM    591 1HD  LYS A  37     -16.807  10.377 -10.459  1.00  1.11           H  
ATOM    592 2HD  LYS A  37     -18.060  10.051 -11.665  1.00  1.11           H  
ATOM    593 1HE  LYS A  37     -19.789  10.836 -10.089  1.00  1.11           H  
ATOM    594 2HE  LYS A  37     -18.536  11.158  -8.876  1.00  1.11           H  
ATOM    595 1HZ  LYS A  37     -19.148  13.143 -10.065  1.00  1.11           H  
ATOM    596 2HZ  LYS A  37     -17.574  12.761 -10.382  1.00  1.11           H  
ATOM    597 3HZ  LYS A  37     -18.740  12.464 -11.511  1.00  1.11           H  
ATOM    598  N   THR A  38     -19.204   5.266 -11.255  1.00  1.06           N  
ATOM    599  CA  THR A  38     -20.584   4.860 -11.453  1.00  1.06           C  
ATOM    600  C   THR A  38     -20.816   3.349 -11.623  1.00  1.06           C  
ATOM    601  O   THR A  38     -21.935   2.946 -11.944  1.00  1.06           O  
ATOM    602  CB  THR A  38     -21.169   5.598 -12.670  1.00  1.06           C  
ATOM    603  OG1 THR A  38     -20.413   5.282 -13.851  1.00  1.06           O  
ATOM    604  CG2 THR A  38     -21.112   7.105 -12.434  1.00  1.06           C  
ATOM    605  H   THR A  38     -18.545   5.154 -12.008  1.00  1.06           H  
ATOM    606  HA  THR A  38     -21.149   5.174 -10.575  1.00  1.06           H  
ATOM    607  HB  THR A  38     -22.204   5.289 -12.815  1.00  1.06           H  
ATOM    608  HG1 THR A  38     -20.860   5.640 -14.627  1.00  1.06           H  
ATOM    609 1HG2 THR A  38     -21.532   7.625 -13.293  1.00  1.06           H  
ATOM    610 2HG2 THR A  38     -21.687   7.354 -11.541  1.00  1.06           H  
ATOM    611 3HG2 THR A  38     -20.081   7.415 -12.297  1.00  1.06           H  
ATOM    612  N   LEU A  39     -19.776   2.514 -11.479  1.00  0.98           N  
ATOM    613  CA  LEU A  39     -19.986   1.070 -11.676  1.00  0.98           C  
ATOM    614  C   LEU A  39     -19.364   0.264 -10.552  1.00  0.98           C  
ATOM    615  O   LEU A  39     -18.195   0.466 -10.194  1.00  0.98           O  
ATOM    616  CB  LEU A  39     -19.350   0.558 -12.981  1.00  0.98           C  
ATOM    617  CG  LEU A  39     -19.818   1.186 -14.303  1.00  0.98           C  
ATOM    618  CD1 LEU A  39     -18.885   0.738 -15.399  1.00  0.98           C  
ATOM    619  CD2 LEU A  39     -21.247   0.754 -14.618  1.00  0.98           C  
ATOM    620  H   LEU A  39     -18.880   2.876 -11.156  1.00  0.98           H  
ATOM    621  HA  LEU A  39     -21.055   0.865 -11.693  1.00  0.98           H  
ATOM    622 1HB  LEU A  39     -18.293   0.601 -12.908  1.00  0.98           H  
ATOM    623 2HB  LEU A  39     -19.601  -0.497 -13.053  1.00  0.98           H  
ATOM    624  HG  LEU A  39     -19.770   2.275 -14.232  1.00  0.98           H  
ATOM    625 1HD1 LEU A  39     -19.191   1.189 -16.341  1.00  0.98           H  
ATOM    626 2HD1 LEU A  39     -17.870   1.053 -15.166  1.00  0.98           H  
ATOM    627 3HD1 LEU A  39     -18.917  -0.345 -15.483  1.00  0.98           H  
ATOM    628 1HD2 LEU A  39     -21.566   1.200 -15.562  1.00  0.98           H  
ATOM    629 2HD2 LEU A  39     -21.294  -0.324 -14.702  1.00  0.98           H  
ATOM    630 3HD2 LEU A  39     -21.912   1.082 -13.820  1.00  0.98           H  
ATOM    631  N   LYS A  40     -20.094  -0.735 -10.075  1.00  0.89           N  
ATOM    632  CA  LYS A  40     -19.534  -1.613  -9.061  1.00  0.89           C  
ATOM    633  C   LYS A  40     -19.651  -3.056  -9.493  1.00  0.89           C  
ATOM    634  O   LYS A  40     -20.659  -3.448 -10.085  1.00  0.89           O  
ATOM    635  CB  LYS A  40     -20.249  -1.447  -7.715  1.00  0.89           C  
ATOM    636  CG  LYS A  40     -20.124  -0.080  -7.054  1.00  0.89           C  
ATOM    637  CD  LYS A  40     -20.828  -0.082  -5.697  1.00  0.89           C  
ATOM    638  CE  LYS A  40     -20.755   1.274  -5.004  1.00  0.89           C  
ATOM    639  NZ  LYS A  40     -21.450   1.256  -3.687  1.00  0.89           N  
ATOM    640  H   LYS A  40     -21.042  -0.875 -10.401  1.00  0.89           H  
ATOM    641  HA  LYS A  40     -18.482  -1.382  -8.938  1.00  0.89           H  
ATOM    642 1HB  LYS A  40     -21.308  -1.663  -7.839  1.00  0.89           H  
ATOM    643 2HB  LYS A  40     -19.849  -2.187  -7.013  1.00  0.89           H  
ATOM    644 1HG  LYS A  40     -19.072   0.156  -6.913  1.00  0.89           H  
ATOM    645 2HG  LYS A  40     -20.567   0.685  -7.689  1.00  0.89           H  
ATOM    646 1HD  LYS A  40     -21.876  -0.354  -5.832  1.00  0.89           H  
ATOM    647 2HD  LYS A  40     -20.357  -0.829  -5.055  1.00  0.89           H  
ATOM    648 1HE  LYS A  40     -19.716   1.540  -4.842  1.00  0.89           H  
ATOM    649 2HE  LYS A  40     -21.218   2.027  -5.640  1.00  0.89           H  
ATOM    650 1HZ  LYS A  40     -21.378   2.168  -3.257  1.00  0.89           H  
ATOM    651 2HZ  LYS A  40     -22.423   1.020  -3.820  1.00  0.89           H  
ATOM    652 3HZ  LYS A  40     -21.013   0.568  -3.089  1.00  0.89           H  
ATOM    653  N   LEU A  41     -18.650  -3.849  -9.150  1.00  0.80           N  
ATOM    654  CA  LEU A  41     -18.712  -5.275  -9.417  1.00  0.80           C  
ATOM    655  C   LEU A  41     -18.945  -5.958  -8.087  1.00  0.80           C  
ATOM    656  O   LEU A  41     -18.591  -5.405  -7.042  1.00  0.80           O  
ATOM    657  CB  LEU A  41     -17.426  -5.801 -10.056  1.00  0.80           C  
ATOM    658  CG  LEU A  41     -16.950  -5.092 -11.307  1.00  0.80           C  
ATOM    659  CD1 LEU A  41     -15.675  -5.800 -11.784  1.00  0.80           C  
ATOM    660  CD2 LEU A  41     -18.059  -5.059 -12.360  1.00  0.80           C  
ATOM    661  H   LEU A  41     -17.843  -3.441  -8.680  1.00  0.80           H  
ATOM    662  HA  LEU A  41     -19.552  -5.491 -10.075  1.00  0.80           H  
ATOM    663 1HB  LEU A  41     -16.644  -5.792  -9.337  1.00  0.80           H  
ATOM    664 2HB  LEU A  41     -17.596  -6.844 -10.334  1.00  0.80           H  
ATOM    665  HG  LEU A  41     -16.688  -4.066 -11.059  1.00  0.80           H  
ATOM    666 1HD1 LEU A  41     -15.302  -5.314 -12.661  1.00  0.80           H  
ATOM    667 2HD1 LEU A  41     -14.921  -5.769 -10.996  1.00  0.80           H  
ATOM    668 3HD1 LEU A  41     -15.903  -6.840 -12.024  1.00  0.80           H  
ATOM    669 1HD2 LEU A  41     -17.704  -4.525 -13.234  1.00  0.80           H  
ATOM    670 2HD2 LEU A  41     -18.340  -6.077 -12.631  1.00  0.80           H  
ATOM    671 3HD2 LEU A  41     -18.931  -4.545 -11.964  1.00  0.80           H  
ATOM    672  N   ASN A  42     -19.534  -7.151  -8.091  1.00  0.73           N  
ATOM    673  CA  ASN A  42     -19.707  -7.868  -6.832  1.00  0.73           C  
ATOM    674  C   ASN A  42     -18.502  -8.763  -6.584  1.00  0.73           C  
ATOM    675  O   ASN A  42     -18.187  -9.118  -5.447  1.00  0.73           O  
ATOM    676  CB  ASN A  42     -21.010  -8.617  -6.840  1.00  0.73           C  
ATOM    677  CG  ASN A  42     -22.173  -7.662  -6.800  1.00  0.73           C  
ATOM    678  OD1 ASN A  42     -22.111  -6.604  -6.153  1.00  0.73           O  
ATOM    679  ND2 ASN A  42     -23.217  -8.011  -7.468  1.00  0.73           N  
ATOM    680  H   ASN A  42     -19.817  -7.598  -8.967  1.00  0.73           H  
ATOM    681  HA  ASN A  42     -19.749  -7.146  -6.019  1.00  0.73           H  
ATOM    682 1HB  ASN A  42     -21.076  -9.219  -7.750  1.00  0.73           H  
ATOM    683 2HB  ASN A  42     -21.062  -9.294  -5.990  1.00  0.73           H  
ATOM    684 1HD2 ASN A  42     -24.030  -7.428  -7.493  1.00  0.73           H  
ATOM    685 2HD2 ASN A  42     -23.208  -8.894  -7.965  1.00  0.73           H  
ATOM    686  N   ILE A  43     -17.852  -9.122  -7.681  1.00  0.69           N  
ATOM    687  CA  ILE A  43     -16.653  -9.931  -7.718  1.00  0.69           C  
ATOM    688  C   ILE A  43     -15.570  -9.149  -8.464  1.00  0.69           C  
ATOM    689  O   ILE A  43     -15.794  -8.772  -9.609  1.00  0.69           O  
ATOM    690  CB  ILE A  43     -16.900 -11.219  -8.495  1.00  0.69           C  
ATOM    691  CG1 ILE A  43     -17.963 -12.017  -7.878  1.00  0.69           C  
ATOM    692  CG2 ILE A  43     -15.647 -11.986  -8.632  1.00  0.69           C  
ATOM    693  CD1 ILE A  43     -18.369 -13.121  -8.771  1.00  0.69           C  
ATOM    694  H   ILE A  43     -18.242  -8.821  -8.570  1.00  0.69           H  
ATOM    695  HA  ILE A  43     -16.358 -10.157  -6.699  1.00  0.69           H  
ATOM    696  HB  ILE A  43     -17.240 -10.966  -9.486  1.00  0.69           H  
ATOM    697 1HG1 ILE A  43     -17.621 -12.416  -6.929  1.00  0.69           H  
ATOM    698 2HG1 ILE A  43     -18.835 -11.396  -7.695  1.00  0.69           H  
ATOM    699 1HG2 ILE A  43     -15.821 -12.884  -9.221  1.00  0.69           H  
ATOM    700 2HG2 ILE A  43     -14.943 -11.362  -9.129  1.00  0.69           H  
ATOM    701 3HG2 ILE A  43     -15.267 -12.254  -7.662  1.00  0.69           H  
ATOM    702 1HD1 ILE A  43     -19.164 -13.688  -8.292  1.00  0.69           H  
ATOM    703 2HD1 ILE A  43     -18.719 -12.719  -9.703  1.00  0.69           H  
ATOM    704 3HD1 ILE A  43     -17.531 -13.760  -8.974  1.00  0.69           H  
ATOM    705  N   PRO A  44     -14.361  -8.949  -7.930  1.00  0.68           N  
ATOM    706  CA  PRO A  44     -13.288  -8.217  -8.580  1.00  0.68           C  
ATOM    707  C   PRO A  44     -12.566  -9.033  -9.633  1.00  0.68           C  
ATOM    708  O   PRO A  44     -11.340  -9.149  -9.598  1.00  0.68           O  
ATOM    709  CB  PRO A  44     -12.372  -7.941  -7.410  1.00  0.68           C  
ATOM    710  CG  PRO A  44     -12.549  -9.120  -6.531  1.00  0.68           C  
ATOM    711  CD  PRO A  44     -14.011  -9.471  -6.622  1.00  0.68           C  
ATOM    712  HA  PRO A  44     -13.688  -7.294  -9.017  1.00  0.68           H  
ATOM    713 1HB  PRO A  44     -11.341  -7.861  -7.747  1.00  0.68           H  
ATOM    714 2HB  PRO A  44     -12.637  -6.986  -6.936  1.00  0.68           H  
ATOM    715 1HG  PRO A  44     -11.890  -9.936  -6.860  1.00  0.68           H  
ATOM    716 2HG  PRO A  44     -12.255  -8.849  -5.525  1.00  0.68           H  
ATOM    717 1HD  PRO A  44     -14.124 -10.555  -6.568  1.00  0.68           H  
ATOM    718 2HD  PRO A  44     -14.567  -8.952  -5.851  1.00  0.68           H  
ATOM    719  N   VAL A  45     -13.333  -9.586 -10.553  1.00  0.69           N  
ATOM    720  CA  VAL A  45     -12.825 -10.386 -11.644  1.00  0.69           C  
ATOM    721  C   VAL A  45     -13.336  -9.833 -12.952  1.00  0.69           C  
ATOM    722  O   VAL A  45     -14.547  -9.740 -13.184  1.00  0.69           O  
ATOM    723  CB  VAL A  45     -13.204 -11.872 -11.489  1.00  0.69           C  
ATOM    724  CG1 VAL A  45     -12.725 -12.580 -12.656  1.00  0.69           C  
ATOM    725  CG2 VAL A  45     -12.515 -12.488 -10.245  1.00  0.69           C  
ATOM    726  H   VAL A  45     -14.329  -9.402 -10.500  1.00  0.69           H  
ATOM    727  HA  VAL A  45     -11.737 -10.321 -11.647  1.00  0.69           H  
ATOM    728  HB  VAL A  45     -14.288 -11.977 -11.427  1.00  0.69           H  
ATOM    729 1HG1 VAL A  45     -12.963 -13.639 -12.585  1.00  0.69           H  
ATOM    730 2HG1 VAL A  45     -13.172 -12.159 -13.539  1.00  0.69           H  
ATOM    731 3HG1 VAL A  45     -11.676 -12.428 -12.693  1.00  0.69           H  
ATOM    732 1HG2 VAL A  45     -12.773 -13.547 -10.172  1.00  0.69           H  
ATOM    733 2HG2 VAL A  45     -11.437 -12.382 -10.358  1.00  0.69           H  
ATOM    734 3HG2 VAL A  45     -12.819 -11.984  -9.340  1.00  0.69           H  
ATOM    735  N   ILE A  46     -12.403  -9.470 -13.805  1.00  0.72           N  
ATOM    736  CA  ILE A  46     -12.736  -8.871 -15.072  1.00  0.72           C  
ATOM    737  C   ILE A  46     -12.135  -9.731 -16.197  1.00  0.72           C  
ATOM    738  O   ILE A  46     -11.024 -10.223 -16.068  1.00  0.72           O  
ATOM    739  CB  ILE A  46     -12.223  -7.406 -15.091  1.00  0.72           C  
ATOM    740  CG1 ILE A  46     -12.831  -6.637 -13.948  1.00  0.72           C  
ATOM    741  CG2 ILE A  46     -12.555  -6.691 -16.425  1.00  0.72           C  
ATOM    742  CD1 ILE A  46     -12.239  -5.311 -13.788  1.00  0.72           C  
ATOM    743  H   ILE A  46     -11.423  -9.565 -13.535  1.00  0.72           H  
ATOM    744  HA  ILE A  46     -13.806  -8.865 -15.157  1.00  0.72           H  
ATOM    745  HB  ILE A  46     -11.171  -7.413 -14.923  1.00  0.72           H  
ATOM    746 1HG1 ILE A  46     -13.872  -6.545 -14.102  1.00  0.72           H  
ATOM    747 2HG1 ILE A  46     -12.668  -7.174 -13.023  1.00  0.72           H  
ATOM    748 1HG2 ILE A  46     -12.174  -5.675 -16.395  1.00  0.72           H  
ATOM    749 2HG2 ILE A  46     -12.097  -7.227 -17.257  1.00  0.72           H  
ATOM    750 3HG2 ILE A  46     -13.621  -6.659 -16.573  1.00  0.72           H  
ATOM    751 1HD1 ILE A  46     -12.696  -4.805 -12.952  1.00  0.72           H  
ATOM    752 2HD1 ILE A  46     -11.180  -5.425 -13.605  1.00  0.72           H  
ATOM    753 3HD1 ILE A  46     -12.402  -4.738 -14.696  1.00  0.72           H  
ATOM    754  N   SER A  47     -12.861 -10.014 -17.256  1.00  0.77           N  
ATOM    755  CA  SER A  47     -12.212 -10.829 -18.286  1.00  0.77           C  
ATOM    756  C   SER A  47     -11.456  -9.944 -19.260  1.00  0.77           C  
ATOM    757  O   SER A  47     -12.050  -9.076 -19.909  1.00  0.77           O  
ATOM    758  CB  SER A  47     -13.190 -11.644 -19.058  1.00  0.77           C  
ATOM    759  OG  SER A  47     -13.852 -12.547 -18.254  1.00  0.77           O  
ATOM    760  H   SER A  47     -13.793  -9.618 -17.347  1.00  0.77           H  
ATOM    761  HA  SER A  47     -11.497 -11.504 -17.816  1.00  0.77           H  
ATOM    762 1HB  SER A  47     -13.888 -11.019 -19.571  1.00  0.77           H  
ATOM    763 2HB  SER A  47     -12.640 -12.190 -19.805  1.00  0.77           H  
ATOM    764  HG  SER A  47     -14.322 -13.137 -18.849  1.00  0.77           H  
ATOM    765  N   ALA A  48     -10.148 -10.177 -19.399  1.00  0.85           N  
ATOM    766  CA  ALA A  48      -9.336  -9.354 -20.291  1.00  0.85           C  
ATOM    767  C   ALA A  48      -9.867  -9.448 -21.709  1.00  0.85           C  
ATOM    768  O   ALA A  48     -10.218 -10.529 -22.168  1.00  0.85           O  
ATOM    769  CB  ALA A  48      -7.884  -9.802 -20.258  1.00  0.85           C  
ATOM    770  H   ALA A  48      -9.693 -10.924 -18.868  1.00  0.85           H  
ATOM    771  HA  ALA A  48      -9.406  -8.318 -19.961  1.00  0.85           H  
ATOM    772 1HB  ALA A  48      -7.294  -9.169 -20.917  1.00  0.85           H  
ATOM    773 2HB  ALA A  48      -7.492  -9.728 -19.242  1.00  0.85           H  
ATOM    774 3HB  ALA A  48      -7.818 -10.839 -20.588  1.00  0.85           H  
ATOM    775  N   GLY A  49      -9.859  -8.339 -22.455  1.00  0.93           N  
ATOM    776  CA  GLY A  49     -10.403  -8.332 -23.828  1.00  0.93           C  
ATOM    777  C   GLY A  49      -9.478  -8.949 -24.879  1.00  0.93           C  
ATOM    778  O   GLY A  49      -9.122  -8.295 -25.863  1.00  0.93           O  
ATOM    779  H   GLY A  49      -9.518  -7.476 -22.057  1.00  0.93           H  
ATOM    780 1HA  GLY A  49     -11.343  -8.881 -23.826  1.00  0.93           H  
ATOM    781 2HA  GLY A  49     -10.649  -7.311 -24.111  1.00  0.93           H  
ATOM    782  N   MET A  50      -9.077 -10.193 -24.629  1.00  1.00           N  
ATOM    783  CA  MET A  50      -8.162 -10.986 -25.441  1.00  1.00           C  
ATOM    784  C   MET A  50      -8.897 -11.895 -26.420  1.00  1.00           C  
ATOM    785  O   MET A  50      -9.996 -12.395 -26.144  1.00  1.00           O  
ATOM    786  CB  MET A  50      -7.285 -11.840 -24.551  1.00  1.00           C  
ATOM    787  CG  MET A  50      -6.371 -11.104 -23.607  1.00  1.00           C  
ATOM    788  SD  MET A  50      -5.449 -12.255 -22.551  1.00  1.00           S  
ATOM    789  CE  MET A  50      -4.517 -11.159 -21.493  1.00  1.00           C  
ATOM    790  H   MET A  50      -9.468 -10.606 -23.791  1.00  1.00           H  
ATOM    791  HA  MET A  50      -7.533 -10.309 -26.018  1.00  1.00           H  
ATOM    792 1HB  MET A  50      -7.910 -12.441 -23.954  1.00  1.00           H  
ATOM    793 2HB  MET A  50      -6.676 -12.509 -25.170  1.00  1.00           H  
ATOM    794 1HG  MET A  50      -5.662 -10.502 -24.172  1.00  1.00           H  
ATOM    795 2HG  MET A  50      -6.959 -10.447 -22.980  1.00  1.00           H  
ATOM    796 1HE  MET A  50      -3.912 -11.742 -20.803  1.00  1.00           H  
ATOM    797 2HE  MET A  50      -3.866 -10.531 -22.102  1.00  1.00           H  
ATOM    798 3HE  MET A  50      -5.191 -10.525 -20.924  1.00  1.00           H  
ATOM    799  N   ASP A  51      -8.220 -12.182 -27.522  1.00  1.04           N  
ATOM    800  CA  ASP A  51      -8.669 -13.047 -28.613  1.00  1.04           C  
ATOM    801  C   ASP A  51      -9.258 -14.383 -28.199  1.00  1.04           C  
ATOM    802  O   ASP A  51     -10.240 -14.843 -28.772  1.00  1.04           O  
ATOM    803  CB  ASP A  51      -7.474 -13.282 -29.528  1.00  1.04           C  
ATOM    804  CG  ASP A  51      -6.217 -13.867 -28.761  1.00  1.04           C  
ATOM    805  OD1 ASP A  51      -6.271 -14.024 -27.528  1.00  1.04           O  
ATOM    806  OD2 ASP A  51      -5.241 -14.140 -29.408  1.00  1.04           O  
ATOM    807  H   ASP A  51      -7.326 -11.729 -27.640  1.00  1.04           H  
ATOM    808  HA  ASP A  51      -9.438 -12.520 -29.166  1.00  1.04           H  
ATOM    809 1HB  ASP A  51      -7.758 -13.983 -30.312  1.00  1.04           H  
ATOM    810 2HB  ASP A  51      -7.192 -12.347 -30.012  1.00  1.04           H  
ATOM    811  N   THR A  52      -8.627 -14.985 -27.215  1.00  1.03           N  
ATOM    812  CA  THR A  52      -8.958 -16.286 -26.676  1.00  1.03           C  
ATOM    813  C   THR A  52      -9.584 -16.257 -25.285  1.00  1.03           C  
ATOM    814  O   THR A  52      -9.682 -17.295 -24.628  1.00  1.03           O  
ATOM    815  CB  THR A  52      -7.709 -17.155 -26.698  1.00  1.03           C  
ATOM    816  OG1 THR A  52      -6.645 -16.473 -25.998  1.00  1.03           O  
ATOM    817  CG2 THR A  52      -7.296 -17.451 -28.127  1.00  1.03           C  
ATOM    818  H   THR A  52      -7.803 -14.503 -26.864  1.00  1.03           H  
ATOM    819  HA  THR A  52      -9.668 -16.756 -27.354  1.00  1.03           H  
ATOM    820  HB  THR A  52      -7.920 -18.092 -26.186  1.00  1.03           H  
ATOM    821  HG1 THR A  52      -6.408 -15.632 -26.498  1.00  1.03           H  
ATOM    822 1HG2 THR A  52      -6.407 -18.077 -28.128  1.00  1.03           H  
ATOM    823 2HG2 THR A  52      -8.112 -17.969 -28.636  1.00  1.03           H  
ATOM    824 3HG2 THR A  52      -7.083 -16.527 -28.646  1.00  1.03           H  
ATOM    825  N   VAL A  53      -9.995 -15.077 -24.812  1.00  0.99           N  
ATOM    826  CA  VAL A  53     -10.631 -14.995 -23.503  1.00  0.99           C  
ATOM    827  C   VAL A  53     -12.076 -14.554 -23.632  1.00  0.99           C  
ATOM    828  O   VAL A  53     -12.944 -15.192 -23.045  1.00  0.99           O  
ATOM    829  CB  VAL A  53      -9.917 -14.045 -22.540  1.00  0.99           C  
ATOM    830  CG1 VAL A  53     -10.677 -13.969 -21.221  1.00  0.99           C  
ATOM    831  CG2 VAL A  53      -8.526 -14.535 -22.279  1.00  0.99           C  
ATOM    832  H   VAL A  53      -9.903 -14.233 -25.376  1.00  0.99           H  
ATOM    833  HA  VAL A  53     -10.617 -15.984 -23.047  1.00  0.99           H  
ATOM    834  HB  VAL A  53      -9.899 -13.049 -22.979  1.00  0.99           H  
ATOM    835 1HG1 VAL A  53     -10.166 -13.276 -20.543  1.00  0.99           H  
ATOM    836 2HG1 VAL A  53     -11.678 -13.630 -21.395  1.00  0.99           H  
ATOM    837 3HG1 VAL A  53     -10.708 -14.953 -20.783  1.00  0.99           H  
ATOM    838 1HG2 VAL A  53      -8.037 -13.849 -21.604  1.00  0.99           H  
ATOM    839 2HG2 VAL A  53      -8.589 -15.506 -21.821  1.00  0.99           H  
ATOM    840 3HG2 VAL A  53      -7.962 -14.602 -23.207  1.00  0.99           H  
ATOM    841  N   THR A  54     -12.357 -13.474 -24.382  1.00  0.92           N  
ATOM    842  CA  THR A  54     -13.743 -13.007 -24.390  1.00  0.92           C  
ATOM    843  C   THR A  54     -14.470 -12.986 -25.715  1.00  0.92           C  
ATOM    844  O   THR A  54     -13.921 -12.737 -26.789  1.00  0.92           O  
ATOM    845  CB  THR A  54     -13.867 -11.577 -23.856  1.00  0.92           C  
ATOM    846  OG1 THR A  54     -13.144 -10.699 -24.710  1.00  0.92           O  
ATOM    847  CG2 THR A  54     -13.360 -11.490 -22.458  1.00  0.92           C  
ATOM    848  H   THR A  54     -11.623 -12.988 -24.899  1.00  0.92           H  
ATOM    849  HA  THR A  54     -14.316 -13.657 -23.737  1.00  0.92           H  
ATOM    850  HB  THR A  54     -14.919 -11.283 -23.863  1.00  0.92           H  
ATOM    851  HG1 THR A  54     -13.213  -9.810 -24.332  1.00  0.92           H  
ATOM    852 1HG2 THR A  54     -13.454 -10.486 -22.072  1.00  0.92           H  
ATOM    853 2HG2 THR A  54     -13.932 -12.162 -21.843  1.00  0.92           H  
ATOM    854 3HG2 THR A  54     -12.326 -11.769 -22.447  1.00  0.92           H  
ATOM    855  N   GLU A  55     -15.762 -13.174 -25.549  1.00  0.85           N  
ATOM    856  CA  GLU A  55     -16.831 -13.129 -26.516  1.00  0.85           C  
ATOM    857  C   GLU A  55     -18.064 -12.928 -25.659  1.00  0.85           C  
ATOM    858  O   GLU A  55     -17.948 -12.975 -24.428  1.00  0.85           O  
ATOM    859  CB  GLU A  55     -16.922 -14.399 -27.367  1.00  0.85           C  
ATOM    860  CG  GLU A  55     -17.273 -15.704 -26.628  1.00  0.85           C  
ATOM    861  CD  GLU A  55     -17.363 -16.908 -27.579  1.00  0.85           C  
ATOM    862  OE1 GLU A  55     -16.950 -16.778 -28.706  1.00  0.85           O  
ATOM    863  OE2 GLU A  55     -17.892 -17.924 -27.191  1.00  0.85           O  
ATOM    864  H   GLU A  55     -16.038 -13.380 -24.604  1.00  0.85           H  
ATOM    865  HA  GLU A  55     -16.715 -12.264 -27.160  1.00  0.85           H  
ATOM    866 1HB  GLU A  55     -17.671 -14.253 -28.146  1.00  0.85           H  
ATOM    867 2HB  GLU A  55     -15.965 -14.559 -27.868  1.00  0.85           H  
ATOM    868 1HG  GLU A  55     -16.517 -15.905 -25.870  1.00  0.85           H  
ATOM    869 2HG  GLU A  55     -18.207 -15.581 -26.130  1.00  0.85           H  
ATOM    870  N   SER A  56     -19.230 -12.720 -26.250  1.00  0.79           N  
ATOM    871  CA  SER A  56     -20.402 -12.542 -25.413  1.00  0.79           C  
ATOM    872  C   SER A  56     -20.716 -13.694 -24.459  1.00  0.79           C  
ATOM    873  O   SER A  56     -21.171 -13.436 -23.356  1.00  0.79           O  
ATOM    874  CB  SER A  56     -21.604 -12.326 -26.295  1.00  0.79           C  
ATOM    875  OG  SER A  56     -21.813 -13.428 -27.132  1.00  0.79           O  
ATOM    876  H   SER A  56     -19.327 -12.672 -27.263  1.00  0.79           H  
ATOM    877  HA  SER A  56     -20.247 -11.645 -24.819  1.00  0.79           H  
ATOM    878 1HB  SER A  56     -22.483 -12.174 -25.666  1.00  0.79           H  
ATOM    879 2HB  SER A  56     -21.477 -11.434 -26.885  1.00  0.79           H  
ATOM    880  HG  SER A  56     -21.148 -13.329 -27.844  1.00  0.79           H  
ATOM    881  N   ALA A  57     -20.422 -14.949 -24.803  1.00  0.74           N  
ATOM    882  CA  ALA A  57     -20.751 -16.035 -23.872  1.00  0.74           C  
ATOM    883  C   ALA A  57     -19.999 -15.874 -22.549  1.00  0.74           C  
ATOM    884  O   ALA A  57     -20.572 -16.015 -21.463  1.00  0.74           O  
ATOM    885  CB  ALA A  57     -20.421 -17.376 -24.498  1.00  0.74           C  
ATOM    886  H   ALA A  57     -20.016 -15.145 -25.710  1.00  0.74           H  
ATOM    887  HA  ALA A  57     -21.820 -15.987 -23.660  1.00  0.74           H  
ATOM    888 1HB  ALA A  57     -20.689 -18.176 -23.807  1.00  0.74           H  
ATOM    889 2HB  ALA A  57     -20.974 -17.494 -25.427  1.00  0.74           H  
ATOM    890 3HB  ALA A  57     -19.347 -17.428 -24.709  1.00  0.74           H  
ATOM    891  N   MET A  58     -18.716 -15.530 -22.664  1.00  0.71           N  
ATOM    892  CA  MET A  58     -17.837 -15.291 -21.528  1.00  0.71           C  
ATOM    893  C   MET A  58     -18.283 -14.091 -20.740  1.00  0.71           C  
ATOM    894  O   MET A  58     -18.386 -14.138 -19.513  1.00  0.71           O  
ATOM    895  CB  MET A  58     -16.410 -15.056 -22.015  1.00  0.71           C  
ATOM    896  CG  MET A  58     -15.396 -14.653 -20.925  1.00  0.71           C  
ATOM    897  SD  MET A  58     -15.061 -15.868 -19.731  1.00  0.71           S  
ATOM    898  CE  MET A  58     -13.979 -16.971 -20.600  1.00  0.71           C  
ATOM    899  H   MET A  58     -18.335 -15.427 -23.596  1.00  0.71           H  
ATOM    900  HA  MET A  58     -17.870 -16.165 -20.875  1.00  0.71           H  
ATOM    901 1HB  MET A  58     -16.035 -15.956 -22.500  1.00  0.71           H  
ATOM    902 2HB  MET A  58     -16.418 -14.272 -22.761  1.00  0.71           H  
ATOM    903 1HG  MET A  58     -14.468 -14.382 -21.382  1.00  0.71           H  
ATOM    904 2HG  MET A  58     -15.777 -13.770 -20.411  1.00  0.71           H  
ATOM    905 1HE  MET A  58     -13.699 -17.787 -19.947  1.00  0.71           H  
ATOM    906 2HE  MET A  58     -14.498 -17.361 -21.464  1.00  0.71           H  
ATOM    907 3HE  MET A  58     -13.083 -16.439 -20.913  1.00  0.71           H  
ATOM    908  N   ALA A  59     -18.529 -12.993 -21.458  1.00  0.69           N  
ATOM    909  CA  ALA A  59     -18.909 -11.745 -20.832  1.00  0.69           C  
ATOM    910  C   ALA A  59     -20.208 -11.883 -20.059  1.00  0.69           C  
ATOM    911  O   ALA A  59     -20.347 -11.332 -18.963  1.00  0.69           O  
ATOM    912  CB  ALA A  59     -19.003 -10.667 -21.888  1.00  0.69           C  
ATOM    913  H   ALA A  59     -18.445 -13.031 -22.475  1.00  0.69           H  
ATOM    914  HA  ALA A  59     -18.140 -11.491 -20.116  1.00  0.69           H  
ATOM    915 1HB  ALA A  59     -19.259  -9.717 -21.425  1.00  0.69           H  
ATOM    916 2HB  ALA A  59     -18.047 -10.579 -22.402  1.00  0.69           H  
ATOM    917 3HB  ALA A  59     -19.768 -10.950 -22.592  1.00  0.69           H  
ATOM    918  N   ILE A  60     -21.151 -12.656 -20.599  1.00  0.68           N  
ATOM    919  CA  ILE A  60     -22.402 -12.890 -19.910  1.00  0.68           C  
ATOM    920  C   ILE A  60     -22.159 -13.698 -18.668  1.00  0.68           C  
ATOM    921  O   ILE A  60     -22.600 -13.324 -17.588  1.00  0.68           O  
ATOM    922  CB  ILE A  60     -23.390 -13.653 -20.800  1.00  0.68           C  
ATOM    923  CG1 ILE A  60     -23.780 -12.808 -21.900  1.00  0.68           C  
ATOM    924  CG2 ILE A  60     -24.586 -14.046 -20.009  1.00  0.68           C  
ATOM    925  CD1 ILE A  60     -24.461 -13.504 -23.031  1.00  0.68           C  
ATOM    926  H   ILE A  60     -21.006 -13.074 -21.517  1.00  0.68           H  
ATOM    927  HA  ILE A  60     -22.836 -11.934 -19.630  1.00  0.68           H  
ATOM    928  HB  ILE A  60     -22.902 -14.538 -21.213  1.00  0.68           H  
ATOM    929 1HG1 ILE A  60     -24.448 -12.057 -21.506  1.00  0.68           H  
ATOM    930 2HG1 ILE A  60     -22.928 -12.344 -22.249  1.00  0.68           H  
ATOM    931 1HG2 ILE A  60     -25.284 -14.586 -20.646  1.00  0.68           H  
ATOM    932 2HG2 ILE A  60     -24.264 -14.672 -19.217  1.00  0.68           H  
ATOM    933 3HG2 ILE A  60     -25.070 -13.157 -19.608  1.00  0.68           H  
ATOM    934 1HD1 ILE A  60     -24.717 -12.775 -23.803  1.00  0.68           H  
ATOM    935 2HD1 ILE A  60     -23.790 -14.254 -23.447  1.00  0.68           H  
ATOM    936 3HD1 ILE A  60     -25.365 -13.986 -22.670  1.00  0.68           H  
ATOM    937  N   ALA A  61     -21.427 -14.799 -18.790  1.00  0.67           N  
ATOM    938  CA  ALA A  61     -21.170 -15.636 -17.635  1.00  0.67           C  
ATOM    939  C   ALA A  61     -20.433 -14.885 -16.534  1.00  0.67           C  
ATOM    940  O   ALA A  61     -20.757 -15.022 -15.351  1.00  0.67           O  
ATOM    941  CB  ALA A  61     -20.373 -16.822 -18.077  1.00  0.67           C  
ATOM    942  H   ALA A  61     -21.059 -15.082 -19.703  1.00  0.67           H  
ATOM    943  HA  ALA A  61     -22.115 -15.970 -17.231  1.00  0.67           H  
ATOM    944 1HB  ALA A  61     -20.190 -17.476 -17.231  1.00  0.67           H  
ATOM    945 2HB  ALA A  61     -20.916 -17.371 -18.849  1.00  0.67           H  
ATOM    946 3HB  ALA A  61     -19.438 -16.466 -18.490  1.00  0.67           H  
ATOM    947  N   MET A  62     -19.475 -14.048 -16.910  1.00  0.67           N  
ATOM    948  CA  MET A  62     -18.735 -13.300 -15.917  1.00  0.67           C  
ATOM    949  C   MET A  62     -19.622 -12.292 -15.205  1.00  0.67           C  
ATOM    950  O   MET A  62     -19.657 -12.252 -13.963  1.00  0.67           O  
ATOM    951  CB  MET A  62     -17.556 -12.604 -16.579  1.00  0.67           C  
ATOM    952  CG  MET A  62     -16.715 -11.819 -15.637  1.00  0.67           C  
ATOM    953  SD  MET A  62     -15.929 -12.813 -14.405  1.00  0.67           S  
ATOM    954  CE  MET A  62     -14.676 -13.542 -15.417  1.00  0.67           C  
ATOM    955  H   MET A  62     -19.231 -13.956 -17.895  1.00  0.67           H  
ATOM    956  HA  MET A  62     -18.359 -13.999 -15.171  1.00  0.67           H  
ATOM    957 1HB  MET A  62     -16.924 -13.346 -17.071  1.00  0.67           H  
ATOM    958 2HB  MET A  62     -17.924 -11.928 -17.357  1.00  0.67           H  
ATOM    959 1HG  MET A  62     -15.947 -11.266 -16.183  1.00  0.67           H  
ATOM    960 2HG  MET A  62     -17.357 -11.125 -15.152  1.00  0.67           H  
ATOM    961 1HE  MET A  62     -14.061 -14.208 -14.829  1.00  0.67           H  
ATOM    962 2HE  MET A  62     -15.139 -14.099 -16.235  1.00  0.67           H  
ATOM    963 3HE  MET A  62     -14.053 -12.749 -15.820  1.00  0.67           H  
ATOM    964  N   ALA A  63     -20.349 -11.489 -15.988  1.00  0.66           N  
ATOM    965  CA  ALA A  63     -21.234 -10.476 -15.446  1.00  0.66           C  
ATOM    966  C   ALA A  63     -22.351 -11.117 -14.620  1.00  0.66           C  
ATOM    967  O   ALA A  63     -22.758 -10.583 -13.585  1.00  0.66           O  
ATOM    968  CB  ALA A  63     -21.764  -9.614 -16.573  1.00  0.66           C  
ATOM    969  H   ALA A  63     -20.292 -11.576 -17.004  1.00  0.66           H  
ATOM    970  HA  ALA A  63     -20.662  -9.848 -14.779  1.00  0.66           H  
ATOM    971 1HB  ALA A  63     -22.387  -8.826 -16.170  1.00  0.66           H  
ATOM    972 2HB  ALA A  63     -20.928  -9.162 -17.107  1.00  0.66           H  
ATOM    973 3HB  ALA A  63     -22.322 -10.232 -17.248  1.00  0.66           H  
ATOM    974  N   ARG A  64     -22.839 -12.293 -15.033  1.00  0.65           N  
ATOM    975  CA  ARG A  64     -23.875 -12.967 -14.262  1.00  0.65           C  
ATOM    976  C   ARG A  64     -23.336 -13.446 -12.930  1.00  0.65           C  
ATOM    977  O   ARG A  64     -24.013 -13.354 -11.913  1.00  0.65           O  
ATOM    978  CB  ARG A  64     -24.433 -14.178 -14.979  1.00  0.65           C  
ATOM    979  CG  ARG A  64     -25.351 -13.913 -16.109  1.00  0.65           C  
ATOM    980  CD  ARG A  64     -25.932 -15.177 -16.604  1.00  0.65           C  
ATOM    981  NE  ARG A  64     -24.922 -16.049 -17.143  1.00  0.65           N  
ATOM    982  CZ  ARG A  64     -25.107 -17.343 -17.454  1.00  0.65           C  
ATOM    983  NH1 ARG A  64     -26.279 -17.896 -17.273  1.00  0.65           N  
ATOM    984  NH2 ARG A  64     -24.116 -18.064 -17.942  1.00  0.65           N  
ATOM    985  H   ARG A  64     -22.514 -12.716 -15.898  1.00  0.65           H  
ATOM    986  HA  ARG A  64     -24.688 -12.267 -14.088  1.00  0.65           H  
ATOM    987 1HB  ARG A  64     -23.609 -14.780 -15.361  1.00  0.65           H  
ATOM    988 2HB  ARG A  64     -24.972 -14.785 -14.277  1.00  0.65           H  
ATOM    989 1HG  ARG A  64     -26.149 -13.283 -15.751  1.00  0.65           H  
ATOM    990 2HG  ARG A  64     -24.853 -13.418 -16.914  1.00  0.65           H  
ATOM    991 1HD  ARG A  64     -26.441 -15.689 -15.797  1.00  0.65           H  
ATOM    992 2HD  ARG A  64     -26.641 -14.958 -17.400  1.00  0.65           H  
ATOM    993  HE  ARG A  64     -24.007 -15.651 -17.290  1.00  0.65           H  
ATOM    994 1HH1 ARG A  64     -27.039 -17.346 -16.904  1.00  0.65           H  
ATOM    995 2HH1 ARG A  64     -26.414 -18.873 -17.496  1.00  0.65           H  
ATOM    996 1HH2 ARG A  64     -23.204 -17.662 -18.081  1.00  0.65           H  
ATOM    997 2HH2 ARG A  64     -24.258 -19.045 -18.151  1.00  0.65           H  
ATOM    998  N   GLN A  65     -22.108 -13.950 -12.911  1.00  0.65           N  
ATOM    999  CA  GLN A  65     -21.550 -14.416 -11.655  1.00  0.65           C  
ATOM   1000  C   GLN A  65     -21.308 -13.220 -10.717  1.00  0.65           C  
ATOM   1001  O   GLN A  65     -21.458 -13.342  -9.499  1.00  0.65           O  
ATOM   1002  CB  GLN A  65     -20.287 -15.236 -11.902  1.00  0.65           C  
ATOM   1003  CG  GLN A  65     -19.793 -16.036 -10.692  1.00  0.65           C  
ATOM   1004  CD  GLN A  65     -20.793 -17.097 -10.246  1.00  0.65           C  
ATOM   1005  OE1 GLN A  65     -21.265 -17.898 -11.059  1.00  0.65           O  
ATOM   1006  NE2 GLN A  65     -21.116 -17.122  -8.953  1.00  0.65           N  
ATOM   1007  H   GLN A  65     -21.566 -14.046 -13.772  1.00  0.65           H  
ATOM   1008  HA  GLN A  65     -22.278 -15.067 -11.176  1.00  0.65           H  
ATOM   1009 1HB  GLN A  65     -20.465 -15.936 -12.722  1.00  0.65           H  
ATOM   1010 2HB  GLN A  65     -19.484 -14.566 -12.223  1.00  0.65           H  
ATOM   1011 1HG  GLN A  65     -18.892 -16.556 -10.971  1.00  0.65           H  
ATOM   1012 2HG  GLN A  65     -19.609 -15.374  -9.868  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  65     -21.765 -17.807  -8.617  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  65     -20.714 -16.466  -8.315  1.00  0.65           H  
ATOM   1015  N   GLY A  66     -20.958 -12.054 -11.298  1.00  0.65           N  
ATOM   1016  CA  GLY A  66     -20.694 -10.842 -10.513  1.00  0.65           C  
ATOM   1017  C   GLY A  66     -19.459 -10.024 -10.931  1.00  0.65           C  
ATOM   1018  O   GLY A  66     -19.137  -9.006 -10.292  1.00  0.65           O  
ATOM   1019  H   GLY A  66     -20.841 -12.025 -12.308  1.00  0.65           H  
ATOM   1020 1HA  GLY A  66     -21.566 -10.199 -10.573  1.00  0.65           H  
ATOM   1021 2HA  GLY A  66     -20.607 -11.112  -9.464  1.00  0.65           H  
ATOM   1022  N   GLY A  67     -18.759 -10.427 -11.991  1.00  0.65           N  
ATOM   1023  CA  GLY A  67     -17.589  -9.681 -12.464  1.00  0.65           C  
ATOM   1024  C   GLY A  67     -17.927  -8.827 -13.695  1.00  0.65           C  
ATOM   1025  O   GLY A  67     -19.065  -8.392 -13.860  1.00  0.65           O  
ATOM   1026  H   GLY A  67     -19.049 -11.247 -12.516  1.00  0.65           H  
ATOM   1027 1HA  GLY A  67     -17.199  -9.049 -11.669  1.00  0.65           H  
ATOM   1028 2HA  GLY A  67     -16.805 -10.389 -12.715  1.00  0.65           H  
ATOM   1029  N   LEU A  68     -16.930  -8.575 -14.546  1.00  0.66           N  
ATOM   1030  CA  LEU A  68     -17.124  -7.795 -15.786  1.00  0.66           C  
ATOM   1031  C   LEU A  68     -16.358  -8.362 -16.973  1.00  0.66           C  
ATOM   1032  O   LEU A  68     -15.148  -8.482 -16.914  1.00  0.66           O  
ATOM   1033  CB  LEU A  68     -16.659  -6.342 -15.602  1.00  0.66           C  
ATOM   1034  CG  LEU A  68     -16.691  -5.482 -16.834  1.00  0.66           C  
ATOM   1035  CD1 LEU A  68     -18.049  -5.357 -17.249  1.00  0.66           C  
ATOM   1036  CD2 LEU A  68     -16.110  -4.140 -16.539  1.00  0.66           C  
ATOM   1037  H   LEU A  68     -16.011  -8.951 -14.302  1.00  0.66           H  
ATOM   1038  HA  LEU A  68     -18.187  -7.803 -16.032  1.00  0.66           H  
ATOM   1039 1HB  LEU A  68     -17.303  -5.888 -14.901  1.00  0.66           H  
ATOM   1040 2HB  LEU A  68     -15.673  -6.333 -15.222  1.00  0.66           H  
ATOM   1041  HG  LEU A  68     -16.121  -5.952 -17.638  1.00  0.66           H  
ATOM   1042 1HD1 LEU A  68     -18.090  -4.730 -18.122  1.00  0.66           H  
ATOM   1043 2HD1 LEU A  68     -18.466  -6.334 -17.474  1.00  0.66           H  
ATOM   1044 3HD1 LEU A  68     -18.595  -4.917 -16.443  1.00  0.66           H  
ATOM   1045 1HD2 LEU A  68     -16.150  -3.524 -17.438  1.00  0.66           H  
ATOM   1046 2HD2 LEU A  68     -16.690  -3.671 -15.752  1.00  0.66           H  
ATOM   1047 3HD2 LEU A  68     -15.076  -4.261 -16.224  1.00  0.66           H  
ATOM   1048  N   GLY A  69     -17.021  -8.682 -18.069  1.00  0.67           N  
ATOM   1049  CA  GLY A  69     -16.237  -9.115 -19.217  1.00  0.67           C  
ATOM   1050  C   GLY A  69     -16.043  -7.964 -20.187  1.00  0.67           C  
ATOM   1051  O   GLY A  69     -16.972  -7.171 -20.379  1.00  0.67           O  
ATOM   1052  H   GLY A  69     -18.029  -8.599 -18.116  1.00  0.67           H  
ATOM   1053 1HA  GLY A  69     -15.269  -9.467 -18.884  1.00  0.67           H  
ATOM   1054 2HA  GLY A  69     -16.720  -9.940 -19.716  1.00  0.67           H  
ATOM   1055  N   ILE A  70     -14.881  -7.925 -20.840  1.00  0.70           N  
ATOM   1056  CA  ILE A  70     -14.586  -6.932 -21.865  1.00  0.70           C  
ATOM   1057  C   ILE A  70     -14.532  -7.608 -23.244  1.00  0.70           C  
ATOM   1058  O   ILE A  70     -13.765  -8.543 -23.412  1.00  0.70           O  
ATOM   1059  CB  ILE A  70     -13.215  -6.299 -21.581  1.00  0.70           C  
ATOM   1060  CG1 ILE A  70     -13.149  -5.721 -20.122  1.00  0.70           C  
ATOM   1061  CG2 ILE A  70     -12.916  -5.243 -22.613  1.00  0.70           C  
ATOM   1062  CD1 ILE A  70     -14.168  -4.648 -19.799  1.00  0.70           C  
ATOM   1063  H   ILE A  70     -14.133  -8.577 -20.587  1.00  0.70           H  
ATOM   1064  HA  ILE A  70     -15.363  -6.173 -21.868  1.00  0.70           H  
ATOM   1065  HB  ILE A  70     -12.457  -7.078 -21.644  1.00  0.70           H  
ATOM   1066 1HG1 ILE A  70     -13.287  -6.547 -19.422  1.00  0.70           H  
ATOM   1067 2HG1 ILE A  70     -12.155  -5.307 -19.964  1.00  0.70           H  
ATOM   1068 1HG2 ILE A  70     -11.933  -4.828 -22.437  1.00  0.70           H  
ATOM   1069 2HG2 ILE A  70     -12.943  -5.695 -23.602  1.00  0.70           H  
ATOM   1070 3HG2 ILE A  70     -13.659  -4.457 -22.550  1.00  0.70           H  
ATOM   1071 1HD1 ILE A  70     -14.032  -4.320 -18.770  1.00  0.70           H  
ATOM   1072 2HD1 ILE A  70     -14.037  -3.802 -20.469  1.00  0.70           H  
ATOM   1073 3HD1 ILE A  70     -15.167  -5.056 -19.919  1.00  0.70           H  
ATOM   1074  N   ILE A  71     -15.308  -7.149 -24.224  1.00  0.72           N  
ATOM   1075  CA  ILE A  71     -15.321  -7.796 -25.552  1.00  0.72           C  
ATOM   1076  C   ILE A  71     -14.082  -7.431 -26.413  1.00  0.72           C  
ATOM   1077  O   ILE A  71     -13.703  -6.265 -26.523  1.00  0.72           O  
ATOM   1078  CB  ILE A  71     -16.617  -7.449 -26.306  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71     -17.860  -7.901 -25.507  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71     -16.623  -8.131 -27.647  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71     -17.924  -9.398 -25.268  1.00  0.72           C  
ATOM   1082  H   ILE A  71     -15.937  -6.366 -24.032  1.00  0.72           H  
ATOM   1083  HA  ILE A  71     -15.311  -8.875 -25.401  1.00  0.72           H  
ATOM   1084  HB  ILE A  71     -16.679  -6.370 -26.446  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71     -17.859  -7.390 -24.537  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71     -18.758  -7.601 -26.054  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71     -17.531  -7.874 -28.182  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71     -15.764  -7.814 -28.226  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71     -16.578  -9.207 -27.501  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71     -18.824  -9.634 -24.709  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71     -17.946  -9.914 -26.227  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71     -17.048  -9.720 -24.703  1.00  0.72           H  
ATOM   1093  N   HIS A  72     -13.438  -8.442 -27.010  1.00  0.75           N  
ATOM   1094  CA  HIS A  72     -12.206  -8.281 -27.810  1.00  0.75           C  
ATOM   1095  C   HIS A  72     -12.218  -7.267 -28.974  1.00  0.75           C  
ATOM   1096  O   HIS A  72     -13.078  -7.290 -29.857  1.00  0.75           O  
ATOM   1097  CB  HIS A  72     -11.765  -9.643 -28.330  1.00  0.75           C  
ATOM   1098  CG  HIS A  72     -10.441  -9.647 -29.028  1.00  0.75           C  
ATOM   1099  ND1 HIS A  72      -9.284  -9.227 -28.415  1.00  0.75           N  
ATOM   1100  CD2 HIS A  72     -10.076 -10.096 -30.244  1.00  0.75           C  
ATOM   1101  CE1 HIS A  72      -8.267  -9.397 -29.219  1.00  0.75           C  
ATOM   1102  NE2 HIS A  72      -8.698  -9.945 -30.334  1.00  0.75           N  
ATOM   1103  H   HIS A  72     -13.796  -9.384 -26.885  1.00  0.75           H  
ATOM   1104  HA  HIS A  72     -11.421  -7.944 -27.133  1.00  0.75           H  
ATOM   1105 1HB  HIS A  72     -11.717 -10.355 -27.496  1.00  0.75           H  
ATOM   1106 2HB  HIS A  72     -12.499 -10.013 -29.030  1.00  0.75           H  
ATOM   1107  HD1 HIS A  72      -9.201  -8.873 -27.473  1.00  0.75           H  
ATOM   1108  HD2 HIS A  72     -10.635 -10.543 -31.067  1.00  0.75           H  
ATOM   1109  HE1 HIS A  72      -7.267  -9.116 -28.899  1.00  0.75           H  
ATOM   1110  N   LYS A  73     -11.180  -6.422 -28.959  1.00  0.77           N  
ATOM   1111  CA  LYS A  73     -10.885  -5.313 -29.881  1.00  0.77           C  
ATOM   1112  C   LYS A  73     -10.654  -5.627 -31.353  1.00  0.77           C  
ATOM   1113  O   LYS A  73     -10.728  -4.723 -32.183  1.00  0.77           O  
ATOM   1114  CB  LYS A  73      -9.651  -4.572 -29.370  1.00  0.77           C  
ATOM   1115  CG  LYS A  73      -8.357  -5.376 -29.443  1.00  0.77           C  
ATOM   1116  CD  LYS A  73      -7.204  -4.659 -28.736  1.00  0.77           C  
ATOM   1117  CE  LYS A  73      -5.888  -5.425 -28.896  1.00  0.77           C  
ATOM   1118  NZ  LYS A  73      -4.792  -4.829 -28.083  1.00  0.77           N  
ATOM   1119  H   LYS A  73     -10.536  -6.538 -28.189  1.00  0.77           H  
ATOM   1120  HA  LYS A  73     -11.735  -4.634 -29.843  1.00  0.77           H  
ATOM   1121 1HB  LYS A  73      -9.513  -3.664 -29.952  1.00  0.77           H  
ATOM   1122 2HB  LYS A  73      -9.794  -4.277 -28.354  1.00  0.77           H  
ATOM   1123 1HG  LYS A  73      -8.511  -6.347 -28.974  1.00  0.77           H  
ATOM   1124 2HG  LYS A  73      -8.083  -5.536 -30.486  1.00  0.77           H  
ATOM   1125 1HD  LYS A  73      -7.087  -3.657 -29.144  1.00  0.77           H  
ATOM   1126 2HD  LYS A  73      -7.425  -4.572 -27.670  1.00  0.77           H  
ATOM   1127 1HE  LYS A  73      -6.028  -6.463 -28.599  1.00  0.77           H  
ATOM   1128 2HE  LYS A  73      -5.600  -5.392 -29.946  1.00  0.77           H  
ATOM   1129 1HZ  LYS A  73      -3.942  -5.338 -28.217  1.00  0.77           H  
ATOM   1130 2HZ  LYS A  73      -4.648  -3.860 -28.342  1.00  0.77           H  
ATOM   1131 3HZ  LYS A  73      -5.036  -4.871 -27.078  1.00  0.77           H  
ATOM   1132  N   ASN A  74     -10.337  -6.868 -31.695  1.00  0.79           N  
ATOM   1133  CA  ASN A  74     -10.061  -7.167 -33.096  1.00  0.79           C  
ATOM   1134  C   ASN A  74     -11.287  -7.675 -33.834  1.00  0.79           C  
ATOM   1135  O   ASN A  74     -11.203  -8.077 -34.994  1.00  0.79           O  
ATOM   1136  CB  ASN A  74      -8.937  -8.154 -33.230  1.00  0.79           C  
ATOM   1137  CG  ASN A  74      -7.587  -7.594 -32.835  1.00  0.79           C  
ATOM   1138  OD1 ASN A  74      -7.167  -6.515 -33.270  1.00  0.79           O  
ATOM   1139  ND2 ASN A  74      -6.911  -8.316 -31.989  1.00  0.79           N  
ATOM   1140  H   ASN A  74     -10.285  -7.593 -30.993  1.00  0.79           H  
ATOM   1141  HA  ASN A  74      -9.756  -6.245 -33.591  1.00  0.79           H  
ATOM   1142 1HB  ASN A  74      -9.154  -9.037 -32.684  1.00  0.79           H  
ATOM   1143 2HB  ASN A  74      -8.874  -8.452 -34.275  1.00  0.79           H  
ATOM   1144 1HD2 ASN A  74      -6.010  -8.021 -31.676  1.00  0.79           H  
ATOM   1145 2HD2 ASN A  74      -7.341  -9.156 -31.612  1.00  0.79           H  
ATOM   1146  N   MET A  75     -12.434  -7.639 -33.176  1.00  0.80           N  
ATOM   1147  CA  MET A  75     -13.673  -8.018 -33.822  1.00  0.80           C  
ATOM   1148  C   MET A  75     -14.072  -6.846 -34.717  1.00  0.80           C  
ATOM   1149  O   MET A  75     -13.580  -5.727 -34.529  1.00  0.80           O  
ATOM   1150  CB  MET A  75     -14.742  -8.280 -32.784  1.00  0.80           C  
ATOM   1151  CG  MET A  75     -14.563  -9.483 -31.897  1.00  0.80           C  
ATOM   1152  SD  MET A  75     -15.957  -9.616 -30.773  1.00  0.80           S  
ATOM   1153  CE  MET A  75     -15.552 -11.015 -29.740  1.00  0.80           C  
ATOM   1154  H   MET A  75     -12.471  -7.335 -32.201  1.00  0.80           H  
ATOM   1155  HA  MET A  75     -13.518  -8.900 -34.442  1.00  0.80           H  
ATOM   1156 1HB  MET A  75     -14.796  -7.419 -32.119  1.00  0.80           H  
ATOM   1157 2HB  MET A  75     -15.712  -8.362 -33.278  1.00  0.80           H  
ATOM   1158 1HG  MET A  75     -14.506 -10.388 -32.499  1.00  0.80           H  
ATOM   1159 2HG  MET A  75     -13.646  -9.387 -31.315  1.00  0.80           H  
ATOM   1160 1HE  MET A  75     -16.354 -11.174 -29.042  1.00  0.80           H  
ATOM   1161 2HE  MET A  75     -15.430 -11.904 -30.357  1.00  0.80           H  
ATOM   1162 3HE  MET A  75     -14.636 -10.823 -29.195  1.00  0.80           H  
ATOM   1163  N   SER A  76     -14.923  -7.060 -35.717  1.00  0.81           N  
ATOM   1164  CA  SER A  76     -15.330  -5.901 -36.496  1.00  0.81           C  
ATOM   1165  C   SER A  76     -16.211  -5.019 -35.646  1.00  0.81           C  
ATOM   1166  O   SER A  76     -16.748  -5.467 -34.633  1.00  0.81           O  
ATOM   1167  CB  SER A  76     -16.062  -6.310 -37.744  1.00  0.81           C  
ATOM   1168  OG  SER A  76     -17.267  -6.934 -37.411  1.00  0.81           O  
ATOM   1169  H   SER A  76     -15.330  -7.977 -35.923  1.00  0.81           H  
ATOM   1170  HA  SER A  76     -14.441  -5.336 -36.780  1.00  0.81           H  
ATOM   1171 1HB  SER A  76     -16.260  -5.433 -38.357  1.00  0.81           H  
ATOM   1172 2HB  SER A  76     -15.447  -6.992 -38.327  1.00  0.81           H  
ATOM   1173  HG  SER A  76     -16.982  -7.815 -37.070  1.00  0.81           H  
ATOM   1174  N   ILE A  77     -16.415  -3.787 -36.083  1.00  0.81           N  
ATOM   1175  CA  ILE A  77     -17.235  -2.845 -35.339  1.00  0.81           C  
ATOM   1176  C   ILE A  77     -18.658  -3.348 -35.165  1.00  0.81           C  
ATOM   1177  O   ILE A  77     -19.223  -3.283 -34.065  1.00  0.81           O  
ATOM   1178  CB  ILE A  77     -17.230  -1.497 -36.076  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77     -15.866  -0.906 -35.974  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77     -18.254  -0.561 -35.507  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77     -15.602   0.255 -36.879  1.00  0.81           C  
ATOM   1182  H   ILE A  77     -15.962  -3.484 -36.933  1.00  0.81           H  
ATOM   1183  HA  ILE A  77     -16.796  -2.710 -34.352  1.00  0.81           H  
ATOM   1184  HB  ILE A  77     -17.445  -1.659 -37.131  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77     -15.765  -0.568 -34.980  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77     -15.122  -1.679 -36.168  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77     -18.229   0.386 -36.043  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77     -19.237  -1.010 -35.617  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77     -18.038  -0.388 -34.455  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77     -14.589   0.632 -36.709  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77     -15.700  -0.059 -37.918  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77     -16.313   1.028 -36.670  1.00  0.81           H  
ATOM   1193  N   GLU A  78     -19.240  -3.871 -36.236  1.00  0.81           N  
ATOM   1194  CA  GLU A  78     -20.589  -4.379 -36.119  1.00  0.81           C  
ATOM   1195  C   GLU A  78     -20.635  -5.614 -35.220  1.00  0.81           C  
ATOM   1196  O   GLU A  78     -21.547  -5.740 -34.399  1.00  0.81           O  
ATOM   1197  CB  GLU A  78     -21.143  -4.717 -37.502  1.00  0.81           C  
ATOM   1198  CG  GLU A  78     -21.408  -3.503 -38.413  1.00  0.81           C  
ATOM   1199  CD  GLU A  78     -22.508  -2.582 -37.917  1.00  0.81           C  
ATOM   1200  OE1 GLU A  78     -23.580  -3.060 -37.635  1.00  0.81           O  
ATOM   1201  OE2 GLU A  78     -22.276  -1.399 -37.823  1.00  0.81           O  
ATOM   1202  H   GLU A  78     -18.745  -3.916 -37.113  1.00  0.81           H  
ATOM   1203  HA  GLU A  78     -21.211  -3.606 -35.667  1.00  0.81           H  
ATOM   1204 1HB  GLU A  78     -20.442  -5.376 -38.018  1.00  0.81           H  
ATOM   1205 2HB  GLU A  78     -22.080  -5.262 -37.392  1.00  0.81           H  
ATOM   1206 1HG  GLU A  78     -20.484  -2.928 -38.496  1.00  0.81           H  
ATOM   1207 2HG  GLU A  78     -21.667  -3.862 -39.409  1.00  0.81           H  
ATOM   1208  N   GLN A  79     -19.634  -6.507 -35.319  1.00  0.81           N  
ATOM   1209  CA  GLN A  79     -19.662  -7.699 -34.473  1.00  0.81           C  
ATOM   1210  C   GLN A  79     -19.472  -7.380 -33.007  1.00  0.81           C  
ATOM   1211  O   GLN A  79     -20.151  -7.950 -32.154  1.00  0.81           O  
ATOM   1212  CB  GLN A  79     -18.571  -8.681 -34.874  1.00  0.81           C  
ATOM   1213  CG  GLN A  79     -18.766  -9.380 -36.186  1.00  0.81           C  
ATOM   1214  CD  GLN A  79     -17.492 -10.095 -36.601  1.00  0.81           C  
ATOM   1215  OE1 GLN A  79     -16.404  -9.470 -36.581  1.00  0.81           O  
ATOM   1216  NE2 GLN A  79     -17.597 -11.367 -36.973  1.00  0.81           N  
ATOM   1217  H   GLN A  79     -18.869  -6.390 -35.991  1.00  0.81           H  
ATOM   1218  HA  GLN A  79     -20.634  -8.179 -34.592  1.00  0.81           H  
ATOM   1219 1HB  GLN A  79     -17.624  -8.146 -34.917  1.00  0.81           H  
ATOM   1220 2HB  GLN A  79     -18.472  -9.441 -34.100  1.00  0.81           H  
ATOM   1221 1HG  GLN A  79     -19.556 -10.123 -36.073  1.00  0.81           H  
ATOM   1222 2HG  GLN A  79     -19.044  -8.658 -36.951  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  79     -16.784 -11.879 -37.255  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  79     -18.492 -11.817 -36.971  1.00  0.81           H  
ATOM   1225  N   GLN A  80     -18.560  -6.466 -32.694  1.00  0.81           N  
ATOM   1226  CA  GLN A  80     -18.304  -6.179 -31.298  1.00  0.81           C  
ATOM   1227  C   GLN A  80     -19.575  -5.608 -30.698  1.00  0.81           C  
ATOM   1228  O   GLN A  80     -19.984  -5.997 -29.603  1.00  0.81           O  
ATOM   1229  CB  GLN A  80     -17.132  -5.215 -31.150  1.00  0.81           C  
ATOM   1230  CG  GLN A  80     -16.634  -5.048 -29.751  1.00  0.81           C  
ATOM   1231  CD  GLN A  80     -15.415  -4.181 -29.696  1.00  0.81           C  
ATOM   1232  OE1 GLN A  80     -15.276  -3.241 -30.485  1.00  0.81           O  
ATOM   1233  NE2 GLN A  80     -14.522  -4.480 -28.774  1.00  0.81           N  
ATOM   1234  H   GLN A  80     -18.019  -6.002 -33.422  1.00  0.81           H  
ATOM   1235  HA  GLN A  80     -18.061  -7.108 -30.783  1.00  0.81           H  
ATOM   1236 1HB  GLN A  80     -16.304  -5.556 -31.771  1.00  0.81           H  
ATOM   1237 2HB  GLN A  80     -17.429  -4.234 -31.528  1.00  0.81           H  
ATOM   1238 1HG  GLN A  80     -17.407  -4.661 -29.098  1.00  0.81           H  
ATOM   1239 2HG  GLN A  80     -16.330  -6.014 -29.418  1.00  0.81           H  
ATOM   1240 1HE2 GLN A  80     -13.685  -3.914 -28.670  1.00  0.81           H  
ATOM   1241 2HE2 GLN A  80     -14.667  -5.255 -28.149  1.00  0.81           H  
ATOM   1242  N   ALA A  81     -20.230  -4.705 -31.438  1.00  0.81           N  
ATOM   1243  CA  ALA A  81     -21.468  -4.102 -30.978  1.00  0.81           C  
ATOM   1244  C   ALA A  81     -22.561  -5.152 -30.763  1.00  0.81           C  
ATOM   1245  O   ALA A  81     -23.300  -5.090 -29.774  1.00  0.81           O  
ATOM   1246  CB  ALA A  81     -21.917  -3.080 -31.993  1.00  0.81           C  
ATOM   1247  H   ALA A  81     -19.856  -4.411 -32.345  1.00  0.81           H  
ATOM   1248  HA  ALA A  81     -21.274  -3.611 -30.027  1.00  0.81           H  
ATOM   1249 1HB  ALA A  81     -22.824  -2.592 -31.658  1.00  0.81           H  
ATOM   1250 2HB  ALA A  81     -21.126  -2.357 -32.105  1.00  0.81           H  
ATOM   1251 3HB  ALA A  81     -22.100  -3.571 -32.949  1.00  0.81           H  
ATOM   1252  N   GLU A  82     -22.650  -6.136 -31.670  1.00  0.81           N  
ATOM   1253  CA  GLU A  82     -23.635  -7.202 -31.525  1.00  0.81           C  
ATOM   1254  C   GLU A  82     -23.356  -8.014 -30.262  1.00  0.81           C  
ATOM   1255  O   GLU A  82     -24.278  -8.358 -29.515  1.00  0.81           O  
ATOM   1256  CB  GLU A  82     -23.665  -8.118 -32.761  1.00  0.81           C  
ATOM   1257  CG  GLU A  82     -24.756  -9.208 -32.709  1.00  0.81           C  
ATOM   1258  CD  GLU A  82     -24.886 -10.057 -33.995  1.00  0.81           C  
ATOM   1259  OE1 GLU A  82     -24.119  -9.876 -34.902  1.00  0.81           O  
ATOM   1260  OE2 GLU A  82     -25.783 -10.879 -34.051  1.00  0.81           O  
ATOM   1261  H   GLU A  82     -22.042  -6.131 -32.490  1.00  0.81           H  
ATOM   1262  HA  GLU A  82     -24.619  -6.748 -31.421  1.00  0.81           H  
ATOM   1263 1HB  GLU A  82     -23.819  -7.515 -33.655  1.00  0.81           H  
ATOM   1264 2HB  GLU A  82     -22.698  -8.612 -32.865  1.00  0.81           H  
ATOM   1265 1HG  GLU A  82     -24.512  -9.867 -31.879  1.00  0.81           H  
ATOM   1266 2HG  GLU A  82     -25.714  -8.738 -32.491  1.00  0.81           H  
ATOM   1267  N   GLN A  83     -22.072  -8.304 -29.995  1.00  0.81           N  
ATOM   1268  CA  GLN A  83     -21.754  -9.102 -28.816  1.00  0.81           C  
ATOM   1269  C   GLN A  83     -22.169  -8.338 -27.564  1.00  0.81           C  
ATOM   1270  O   GLN A  83     -22.777  -8.913 -26.659  1.00  0.81           O  
ATOM   1271  CB  GLN A  83     -20.245  -9.380 -28.735  1.00  0.81           C  
ATOM   1272  CG  GLN A  83     -19.625 -10.291 -29.834  1.00  0.81           C  
ATOM   1273  CD  GLN A  83     -20.065 -11.756 -29.889  1.00  0.81           C  
ATOM   1274  OE1 GLN A  83     -19.996 -12.548 -28.925  1.00  0.81           O  
ATOM   1275  NE2 GLN A  83     -20.519 -12.154 -31.073  1.00  0.81           N  
ATOM   1276  H   GLN A  83     -21.337  -8.005 -30.637  1.00  0.81           H  
ATOM   1277  HA  GLN A  83     -22.305 -10.037 -28.860  1.00  0.81           H  
ATOM   1278 1HB  GLN A  83     -19.725  -8.429 -28.803  1.00  0.81           H  
ATOM   1279 2HB  GLN A  83     -20.001  -9.798 -27.766  1.00  0.81           H  
ATOM   1280 1HG  GLN A  83     -19.852  -9.862 -30.792  1.00  0.81           H  
ATOM   1281 2HG  GLN A  83     -18.563 -10.280 -29.681  1.00  0.81           H  
ATOM   1282 1HE2 GLN A  83     -20.811 -13.100 -31.203  1.00  0.81           H  
ATOM   1283 2HE2 GLN A  83     -20.561 -11.512 -31.845  1.00  0.81           H  
ATOM   1284  N   VAL A  84     -21.951  -7.024 -27.560  1.00  0.81           N  
ATOM   1285  CA  VAL A  84     -22.349  -6.194 -26.435  1.00  0.81           C  
ATOM   1286  C   VAL A  84     -23.845  -6.202 -26.228  1.00  0.81           C  
ATOM   1287  O   VAL A  84     -24.317  -6.368 -25.101  1.00  0.81           O  
ATOM   1288  CB  VAL A  84     -21.902  -4.753 -26.656  1.00  0.81           C  
ATOM   1289  CG1 VAL A  84     -22.557  -3.868 -25.613  1.00  0.81           C  
ATOM   1290  CG2 VAL A  84     -20.359  -4.691 -26.573  1.00  0.81           C  
ATOM   1291  H   VAL A  84     -21.450  -6.602 -28.346  1.00  0.81           H  
ATOM   1292  HA  VAL A  84     -21.867  -6.580 -25.537  1.00  0.81           H  
ATOM   1293  HB  VAL A  84     -22.233  -4.426 -27.632  1.00  0.81           H  
ATOM   1294 1HG1 VAL A  84     -22.301  -2.860 -25.770  1.00  0.81           H  
ATOM   1295 2HG1 VAL A  84     -23.642  -3.951 -25.694  1.00  0.81           H  
ATOM   1296 3HG1 VAL A  84     -22.252  -4.168 -24.645  1.00  0.81           H  
ATOM   1297 1HG2 VAL A  84     -20.024  -3.692 -26.757  1.00  0.81           H  
ATOM   1298 2HG2 VAL A  84     -20.028  -5.017 -25.583  1.00  0.81           H  
ATOM   1299 3HG2 VAL A  84     -19.929  -5.340 -27.316  1.00  0.81           H  
ATOM   1300  N   ASP A  85     -24.599  -6.050 -27.315  1.00  0.82           N  
ATOM   1301  CA  ASP A  85     -26.048  -6.005 -27.229  1.00  0.82           C  
ATOM   1302  C   ASP A  85     -26.574  -7.292 -26.601  1.00  0.82           C  
ATOM   1303  O   ASP A  85     -27.429  -7.254 -25.705  1.00  0.82           O  
ATOM   1304  CB  ASP A  85     -26.632  -5.803 -28.634  1.00  0.82           C  
ATOM   1305  CG  ASP A  85     -28.121  -5.525 -28.676  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85     -28.525  -4.479 -28.232  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85     -28.867  -6.368 -29.133  1.00  0.82           O  
ATOM   1308  H   ASP A  85     -24.146  -5.916 -28.220  1.00  0.82           H  
ATOM   1309  HA  ASP A  85     -26.333  -5.164 -26.598  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85     -26.105  -4.975 -29.117  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85     -26.427  -6.695 -29.232  1.00  0.82           H  
ATOM   1312  N   LYS A  86     -26.015  -8.429 -27.021  1.00  0.83           N  
ATOM   1313  CA  LYS A  86     -26.420  -9.712 -26.471  1.00  0.83           C  
ATOM   1314  C   LYS A  86     -26.127  -9.808 -24.978  1.00  0.83           C  
ATOM   1315  O   LYS A  86     -26.930 -10.361 -24.217  1.00  0.83           O  
ATOM   1316  CB  LYS A  86     -25.734 -10.844 -27.228  1.00  0.83           C  
ATOM   1317  CG  LYS A  86     -26.264 -11.054 -28.647  1.00  0.83           C  
ATOM   1318  CD  LYS A  86     -25.493 -12.139 -29.379  1.00  0.83           C  
ATOM   1319  CE  LYS A  86     -26.075 -12.396 -30.766  1.00  0.83           C  
ATOM   1320  NZ  LYS A  86     -25.244 -13.357 -31.537  1.00  0.83           N  
ATOM   1321  H   LYS A  86     -25.308  -8.400 -27.761  1.00  0.83           H  
ATOM   1322  HA  LYS A  86     -27.497  -9.813 -26.604  1.00  0.83           H  
ATOM   1323 1HB  LYS A  86     -24.664 -10.628 -27.303  1.00  0.83           H  
ATOM   1324 2HB  LYS A  86     -25.842 -11.774 -26.674  1.00  0.83           H  
ATOM   1325 1HG  LYS A  86     -27.316 -11.333 -28.604  1.00  0.83           H  
ATOM   1326 2HG  LYS A  86     -26.175 -10.120 -29.205  1.00  0.83           H  
ATOM   1327 1HD  LYS A  86     -24.450 -11.825 -29.485  1.00  0.83           H  
ATOM   1328 2HD  LYS A  86     -25.521 -13.063 -28.803  1.00  0.83           H  
ATOM   1329 1HE  LYS A  86     -27.083 -12.806 -30.662  1.00  0.83           H  
ATOM   1330 2HE  LYS A  86     -26.136 -11.462 -31.313  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  86     -25.651 -13.505 -32.450  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  86     -24.317 -12.972 -31.647  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  86     -25.191 -14.233 -31.043  1.00  0.83           H  
ATOM   1334  N   VAL A  87     -25.010  -9.227 -24.534  1.00  0.86           N  
ATOM   1335  CA  VAL A  87     -24.703  -9.291 -23.115  1.00  0.86           C  
ATOM   1336  C   VAL A  87     -25.676  -8.410 -22.331  1.00  0.86           C  
ATOM   1337  O   VAL A  87     -26.246  -8.841 -21.322  1.00  0.86           O  
ATOM   1338  CB  VAL A  87     -23.283  -8.801 -22.790  1.00  0.86           C  
ATOM   1339  CG1 VAL A  87     -23.098  -8.822 -21.259  1.00  0.86           C  
ATOM   1340  CG2 VAL A  87     -22.222  -9.638 -23.483  1.00  0.86           C  
ATOM   1341  H   VAL A  87     -24.361  -8.790 -25.192  1.00  0.86           H  
ATOM   1342  HA  VAL A  87     -24.812 -10.314 -22.787  1.00  0.86           H  
ATOM   1343  HB  VAL A  87     -23.183  -7.766 -23.127  1.00  0.86           H  
ATOM   1344 1HG1 VAL A  87     -22.113  -8.473 -21.002  1.00  0.86           H  
ATOM   1345 2HG1 VAL A  87     -23.846  -8.183 -20.791  1.00  0.86           H  
ATOM   1346 3HG1 VAL A  87     -23.210  -9.839 -20.895  1.00  0.86           H  
ATOM   1347 1HG2 VAL A  87     -21.246  -9.243 -23.240  1.00  0.86           H  
ATOM   1348 2HG2 VAL A  87     -22.267 -10.635 -23.182  1.00  0.86           H  
ATOM   1349 3HG2 VAL A  87     -22.363  -9.596 -24.525  1.00  0.86           H  
ATOM   1350  N   LYS A  88     -25.923  -7.190 -22.833  1.00  0.91           N  
ATOM   1351  CA  LYS A  88     -26.787  -6.238 -22.130  1.00  0.91           C  
ATOM   1352  C   LYS A  88     -28.205  -6.794 -21.956  1.00  0.91           C  
ATOM   1353  O   LYS A  88     -28.848  -6.578 -20.926  1.00  0.91           O  
ATOM   1354  CB  LYS A  88     -26.903  -4.905 -22.901  1.00  0.91           C  
ATOM   1355  CG  LYS A  88     -25.634  -4.027 -23.025  1.00  0.91           C  
ATOM   1356  CD  LYS A  88     -25.062  -3.634 -21.701  1.00  0.91           C  
ATOM   1357  CE  LYS A  88     -25.923  -2.717 -20.891  1.00  0.91           C  
ATOM   1358  NZ  LYS A  88     -25.289  -2.453 -19.558  1.00  0.91           N  
ATOM   1359  H   LYS A  88     -25.458  -6.906 -23.696  1.00  0.91           H  
ATOM   1360  HA  LYS A  88     -26.365  -6.049 -21.142  1.00  0.91           H  
ATOM   1361 1HB  LYS A  88     -27.231  -5.121 -23.922  1.00  0.91           H  
ATOM   1362 2HB  LYS A  88     -27.675  -4.295 -22.439  1.00  0.91           H  
ATOM   1363 1HG  LYS A  88     -24.875  -4.584 -23.552  1.00  0.91           H  
ATOM   1364 2HG  LYS A  88     -25.853  -3.130 -23.603  1.00  0.91           H  
ATOM   1365 1HD  LYS A  88     -24.814  -4.521 -21.116  1.00  0.91           H  
ATOM   1366 2HD  LYS A  88     -24.157  -3.071 -21.898  1.00  0.91           H  
ATOM   1367 1HE  LYS A  88     -26.071  -1.772 -21.411  1.00  0.91           H  
ATOM   1368 2HE  LYS A  88     -26.881  -3.189 -20.735  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  88     -25.889  -1.850 -18.970  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  88     -25.145  -3.360 -19.102  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  88     -24.371  -2.019 -19.619  1.00  0.91           H  
ATOM   1372  N   ARG A  89     -28.676  -7.552 -22.946  1.00  0.99           N  
ATOM   1373  CA  ARG A  89     -30.016  -8.131 -22.935  1.00  0.99           C  
ATOM   1374  C   ARG A  89     -30.125  -9.524 -22.307  1.00  0.99           C  
ATOM   1375  O   ARG A  89     -31.198 -10.124 -22.331  1.00  0.99           O  
ATOM   1376  CB  ARG A  89     -30.549  -8.255 -24.357  1.00  0.99           C  
ATOM   1377  CG  ARG A  89     -30.883  -6.958 -25.069  1.00  0.99           C  
ATOM   1378  CD  ARG A  89     -31.505  -7.204 -26.422  1.00  0.99           C  
ATOM   1379  NE  ARG A  89     -30.575  -7.688 -27.411  1.00  0.99           N  
ATOM   1380  CZ  ARG A  89     -30.482  -8.941 -27.871  1.00  0.99           C  
ATOM   1381  NH1 ARG A  89     -31.251  -9.905 -27.409  1.00  0.99           N  
ATOM   1382  NH2 ARG A  89     -29.601  -9.173 -28.815  1.00  0.99           N  
ATOM   1383  H   ARG A  89     -28.098  -7.686 -23.779  1.00  0.99           H  
ATOM   1384  HA  ARG A  89     -30.666  -7.458 -22.375  1.00  0.99           H  
ATOM   1385 1HB  ARG A  89     -29.792  -8.762 -24.963  1.00  0.99           H  
ATOM   1386 2HB  ARG A  89     -31.434  -8.880 -24.356  1.00  0.99           H  
ATOM   1387 1HG  ARG A  89     -31.576  -6.375 -24.465  1.00  0.99           H  
ATOM   1388 2HG  ARG A  89     -29.960  -6.387 -25.224  1.00  0.99           H  
ATOM   1389 1HD  ARG A  89     -32.289  -7.941 -26.329  1.00  0.99           H  
ATOM   1390 2HD  ARG A  89     -31.930  -6.272 -26.796  1.00  0.99           H  
ATOM   1391  HE  ARG A  89     -29.954  -7.003 -27.860  1.00  0.99           H  
ATOM   1392 1HH1 ARG A  89     -31.924  -9.709 -26.683  1.00  0.99           H  
ATOM   1393 2HH1 ARG A  89     -31.152 -10.843 -27.769  1.00  0.99           H  
ATOM   1394 1HH2 ARG A  89     -29.039  -8.364 -29.147  1.00  0.99           H  
ATOM   1395 2HH2 ARG A  89     -29.505 -10.092 -29.213  1.00  0.99           H  
ATOM   1396  N   SER A  90     -29.038 -10.068 -21.772  1.00  1.09           N  
ATOM   1397  CA  SER A  90     -29.084 -11.428 -21.241  1.00  1.09           C  
ATOM   1398  C   SER A  90     -29.928 -11.705 -19.987  1.00  1.09           C  
ATOM   1399  O   SER A  90     -30.515 -12.784 -19.884  1.00  1.09           O  
ATOM   1400  CB  SER A  90     -27.689 -11.913 -21.006  1.00  1.09           C  
ATOM   1401  OG  SER A  90     -27.018 -12.114 -22.217  1.00  1.09           O  
ATOM   1402  H   SER A  90     -28.156  -9.551 -21.740  1.00  1.09           H  
ATOM   1403  HA  SER A  90     -29.494 -12.048 -22.039  1.00  1.09           H  
ATOM   1404 1HB  SER A  90     -27.167 -11.179 -20.429  1.00  1.09           H  
ATOM   1405 2HB  SER A  90     -27.705 -12.836 -20.429  1.00  1.09           H  
ATOM   1406  HG  SER A  90     -27.091 -11.292 -22.757  1.00  1.09           H  
ATOM   1407  N   GLU A  91     -29.942 -10.795 -19.009  1.00  1.22           N  
ATOM   1408  CA  GLU A  91     -30.663 -11.052 -17.747  1.00  1.22           C  
ATOM   1409  C   GLU A  91     -31.995 -10.342 -17.567  1.00  1.22           C  
ATOM   1410  O   GLU A  91     -32.956 -10.909 -17.054  1.00  1.22           O  
ATOM   1411  CB  GLU A  91     -29.778 -10.656 -16.590  1.00  1.22           C  
ATOM   1412  CG  GLU A  91     -28.575 -11.475 -16.476  1.00  1.22           C  
ATOM   1413  CD  GLU A  91     -28.848 -12.780 -15.929  1.00  1.22           C  
ATOM   1414  OE1 GLU A  91     -29.353 -12.830 -14.839  1.00  1.22           O  
ATOM   1415  OE2 GLU A  91     -28.577 -13.748 -16.586  1.00  1.22           O  
ATOM   1416  H   GLU A  91     -29.447  -9.927 -19.148  1.00  1.22           H  
ATOM   1417  HA  GLU A  91     -30.857 -12.123 -17.686  1.00  1.22           H  
ATOM   1418 1HB  GLU A  91     -29.472  -9.617 -16.707  1.00  1.22           H  
ATOM   1419 2HB  GLU A  91     -30.341 -10.740 -15.667  1.00  1.22           H  
ATOM   1420 1HG  GLU A  91     -28.119 -11.583 -17.453  1.00  1.22           H  
ATOM   1421 2HG  GLU A  91     -27.901 -10.972 -15.828  1.00  1.22           H  
ATOM   1422  N   ARG A  92     -32.033  -9.085 -17.944  1.00  1.37           N  
ATOM   1423  CA  ARG A  92     -33.219  -8.270 -17.789  1.00  1.37           C  
ATOM   1424  C   ARG A  92     -34.108  -8.525 -18.970  1.00  1.37           C  
ATOM   1425  O   ARG A  92     -33.595  -8.710 -20.071  1.00  1.37           O  
ATOM   1426  CB  ARG A  92     -32.875  -6.798 -17.692  1.00  1.37           C  
ATOM   1427  CG  ARG A  92     -34.063  -5.882 -17.437  1.00  1.37           C  
ATOM   1428  CD  ARG A  92     -33.636  -4.520 -17.145  1.00  1.37           C  
ATOM   1429  NE  ARG A  92     -34.761  -3.599 -17.020  1.00  1.37           N  
ATOM   1430  CZ  ARG A  92     -35.441  -3.363 -15.883  1.00  1.37           C  
ATOM   1431  NH1 ARG A  92     -35.123  -4.000 -14.779  1.00  1.37           N  
ATOM   1432  NH2 ARG A  92     -36.430  -2.490 -15.878  1.00  1.37           N  
ATOM   1433  H   ARG A  92     -31.217  -8.677 -18.367  1.00  1.37           H  
ATOM   1434  HA  ARG A  92     -33.743  -8.567 -16.880  1.00  1.37           H  
ATOM   1435 1HB  ARG A  92     -32.159  -6.642 -16.894  1.00  1.37           H  
ATOM   1436 2HB  ARG A  92     -32.406  -6.474 -18.622  1.00  1.37           H  
ATOM   1437 1HG  ARG A  92     -34.693  -5.840 -18.317  1.00  1.37           H  
ATOM   1438 2HG  ARG A  92     -34.638  -6.252 -16.591  1.00  1.37           H  
ATOM   1439 1HD  ARG A  92     -33.093  -4.526 -16.206  1.00  1.37           H  
ATOM   1440 2HD  ARG A  92     -32.985  -4.158 -17.933  1.00  1.37           H  
ATOM   1441  HE  ARG A  92     -35.035  -3.087 -17.844  1.00  1.37           H  
ATOM   1442 1HH1 ARG A  92     -34.369  -4.671 -14.786  1.00  1.37           H  
ATOM   1443 2HH1 ARG A  92     -35.632  -3.819 -13.930  1.00  1.37           H  
ATOM   1444 1HH2 ARG A  92     -36.672  -1.998 -16.726  1.00  1.37           H  
ATOM   1445 2HH2 ARG A  92     -36.941  -2.312 -15.027  1.00  1.37           H  
ATOM   1446  N   GLY A  93     -35.424  -8.540 -18.763  1.00  1.49           N  
ATOM   1447  CA  GLY A  93     -36.302  -8.724 -19.902  1.00  1.49           C  
ATOM   1448  C   GLY A  93     -35.845  -7.724 -20.933  1.00  1.49           C  
ATOM   1449  O   GLY A  93     -35.293  -6.678 -20.580  1.00  1.49           O  
ATOM   1450  H   GLY A  93     -35.806  -8.412 -17.839  1.00  1.49           H  
ATOM   1451 1HA  GLY A  93     -36.226  -9.743 -20.288  1.00  1.49           H  
ATOM   1452 2HA  GLY A  93     -37.332  -8.533 -19.630  1.00  1.49           H  
ATOM   1453  N   ILE A  94     -36.034  -8.019 -22.200  1.00  1.57           N  
ATOM   1454  CA  ILE A  94     -35.436  -7.132 -23.168  1.00  1.57           C  
ATOM   1455  C   ILE A  94     -36.077  -5.767 -23.038  1.00  1.57           C  
ATOM   1456  O   ILE A  94     -37.295  -5.653 -23.082  1.00  1.57           O  
ATOM   1457  CB  ILE A  94     -35.567  -7.680 -24.600  1.00  1.57           C  
ATOM   1458  CG1 ILE A  94     -34.811  -8.993 -24.769  1.00  1.57           C  
ATOM   1459  CG2 ILE A  94     -35.012  -6.691 -25.524  1.00  1.57           C  
ATOM   1460  CD1 ILE A  94     -35.078  -9.667 -26.129  1.00  1.57           C  
ATOM   1461  H   ILE A  94     -36.573  -8.845 -22.450  1.00  1.57           H  
ATOM   1462  HA  ILE A  94     -34.374  -7.036 -22.940  1.00  1.57           H  
ATOM   1463  HB  ILE A  94     -36.613  -7.865 -24.843  1.00  1.57           H  
ATOM   1464 1HG1 ILE A  94     -33.755  -8.806 -24.666  1.00  1.57           H  
ATOM   1465 2HG1 ILE A  94     -35.114  -9.682 -23.974  1.00  1.57           H  
ATOM   1466 1HG2 ILE A  94     -35.073  -7.047 -26.542  1.00  1.57           H  
ATOM   1467 2HG2 ILE A  94     -35.572  -5.812 -25.411  1.00  1.57           H  
ATOM   1468 3HG2 ILE A  94     -33.983  -6.503 -25.274  1.00  1.57           H  
ATOM   1469 1HD1 ILE A  94     -34.515 -10.600 -26.190  1.00  1.57           H  
ATOM   1470 2HD1 ILE A  94     -36.146  -9.879 -26.227  1.00  1.57           H  
ATOM   1471 3HD1 ILE A  94     -34.765  -9.002 -26.934  1.00  1.57           H  
ATOM   1472  N   THR A  95     -35.260  -4.720 -22.875  1.00  1.56           N  
ATOM   1473  CA  THR A  95     -35.788  -3.370 -22.666  1.00  1.56           C  
ATOM   1474  C   THR A  95     -36.175  -2.696 -23.969  1.00  1.56           C  
ATOM   1475  O   THR A  95     -36.960  -1.749 -23.993  1.00  1.56           O  
ATOM   1476  CB  THR A  95     -34.738  -2.515 -21.938  1.00  1.56           C  
ATOM   1477  OG1 THR A  95     -33.547  -2.397 -22.756  1.00  1.56           O  
ATOM   1478  CG2 THR A  95     -34.367  -3.191 -20.608  1.00  1.56           C  
ATOM   1479  H   THR A  95     -34.264  -4.877 -22.841  1.00  1.56           H  
ATOM   1480  HA  THR A  95     -36.676  -3.441 -22.040  1.00  1.56           H  
ATOM   1481  HB  THR A  95     -35.142  -1.523 -21.746  1.00  1.56           H  
ATOM   1482  HG1 THR A  95     -33.716  -1.809 -23.530  1.00  1.56           H  
ATOM   1483 1HG2 THR A  95     -33.623  -2.591 -20.084  1.00  1.56           H  
ATOM   1484 2HG2 THR A  95     -35.259  -3.286 -19.991  1.00  1.56           H  
ATOM   1485 3HG2 THR A  95     -33.959  -4.187 -20.802  1.00  1.56           H  
ATOM   1486  N   ASN A  96     -35.625  -3.224 -25.046  1.00  1.47           N  
ATOM   1487  CA  ASN A  96     -35.840  -2.757 -26.404  1.00  1.47           C  
ATOM   1488  C   ASN A  96     -36.052  -3.954 -27.344  1.00  1.47           C  
ATOM   1489  O   ASN A  96     -35.125  -4.327 -28.060  1.00  1.47           O  
ATOM   1490  CB  ASN A  96     -34.645  -1.930 -26.823  1.00  1.47           C  
ATOM   1491  CG  ASN A  96     -34.487  -0.697 -25.955  1.00  1.47           C  
ATOM   1492  OD1 ASN A  96     -33.732  -0.697 -24.964  1.00  1.47           O  
ATOM   1493  ND2 ASN A  96     -35.182   0.354 -26.309  1.00  1.47           N  
ATOM   1494  H   ASN A  96     -35.004  -4.004 -24.895  1.00  1.47           H  
ATOM   1495  HA  ASN A  96     -36.735  -2.133 -26.434  1.00  1.47           H  
ATOM   1496 1HB  ASN A  96     -33.740  -2.535 -26.754  1.00  1.47           H  
ATOM   1497 2HB  ASN A  96     -34.759  -1.622 -27.863  1.00  1.47           H  
ATOM   1498 1HD2 ASN A  96     -35.121   1.198 -25.774  1.00  1.47           H  
ATOM   1499 2HD2 ASN A  96     -35.778   0.313 -27.110  1.00  1.47           H  
ATOM   1500  N   PRO A  97     -37.213  -4.638 -27.289  1.00  1.33           N  
ATOM   1501  CA  PRO A  97     -37.529  -5.845 -28.021  1.00  1.33           C  
ATOM   1502  C   PRO A  97     -37.454  -5.621 -29.493  1.00  1.33           C  
ATOM   1503  O   PRO A  97     -37.618  -4.507 -29.991  1.00  1.33           O  
ATOM   1504  CB  PRO A  97     -38.958  -6.178 -27.608  1.00  1.33           C  
ATOM   1505  CG  PRO A  97     -39.133  -5.486 -26.313  1.00  1.33           C  
ATOM   1506  CD  PRO A  97     -38.314  -4.204 -26.432  1.00  1.33           C  
ATOM   1507  HA  PRO A  97     -36.853  -6.652 -27.731  1.00  1.33           H  
ATOM   1508 1HB  PRO A  97     -39.647  -5.881 -28.393  1.00  1.33           H  
ATOM   1509 2HB  PRO A  97     -39.064  -7.268 -27.507  1.00  1.33           H  
ATOM   1510 1HG  PRO A  97     -40.202  -5.295 -26.111  1.00  1.33           H  
ATOM   1511 2HG  PRO A  97     -38.766  -6.133 -25.502  1.00  1.33           H  
ATOM   1512 1HD  PRO A  97     -38.885  -3.394 -26.886  1.00  1.33           H  
ATOM   1513 2HD  PRO A  97     -37.997  -3.958 -25.458  1.00  1.33           H  
ATOM   1514  N   PHE A  98     -37.210  -6.697 -30.184  1.00  1.18           N  
ATOM   1515  CA  PHE A  98     -37.191  -6.683 -31.616  1.00  1.18           C  
ATOM   1516  C   PHE A  98     -38.635  -6.875 -32.012  1.00  1.18           C  
ATOM   1517  O   PHE A  98     -39.272  -7.810 -31.535  1.00  1.18           O  
ATOM   1518  CB  PHE A  98     -36.321  -7.824 -32.066  1.00  1.18           C  
ATOM   1519  CG  PHE A  98     -34.928  -7.594 -31.642  1.00  1.18           C  
ATOM   1520  CD1 PHE A  98     -34.557  -7.933 -30.349  1.00  1.18           C  
ATOM   1521  CD2 PHE A  98     -33.981  -7.065 -32.493  1.00  1.18           C  
ATOM   1522  CE1 PHE A  98     -33.283  -7.738 -29.910  1.00  1.18           C  
ATOM   1523  CE2 PHE A  98     -32.685  -6.872 -32.057  1.00  1.18           C  
ATOM   1524  CZ  PHE A  98     -32.336  -7.208 -30.759  1.00  1.18           C  
ATOM   1525  H   PHE A  98     -37.047  -7.567 -29.701  1.00  1.18           H  
ATOM   1526  HA  PHE A  98     -36.821  -5.727 -31.986  1.00  1.18           H  
ATOM   1527 1HB  PHE A  98     -36.672  -8.775 -31.665  1.00  1.18           H  
ATOM   1528 2HB  PHE A  98     -36.339  -7.869 -33.139  1.00  1.18           H  
ATOM   1529  HD1 PHE A  98     -35.303  -8.355 -29.675  1.00  1.18           H  
ATOM   1530  HD2 PHE A  98     -34.263  -6.801 -33.513  1.00  1.18           H  
ATOM   1531  HE1 PHE A  98     -33.024  -8.003 -28.896  1.00  1.18           H  
ATOM   1532  HE2 PHE A  98     -31.936  -6.453 -32.729  1.00  1.18           H  
ATOM   1533  HZ  PHE A  98     -31.310  -7.048 -30.408  1.00  1.18           H  
ATOM   1534  N   PHE A  99     -39.172  -5.970 -32.818  1.00  1.05           N  
ATOM   1535  CA  PHE A  99     -40.586  -6.065 -33.149  1.00  1.05           C  
ATOM   1536  C   PHE A  99     -40.821  -6.159 -34.639  1.00  1.05           C  
ATOM   1537  O   PHE A  99     -40.077  -5.581 -35.434  1.00  1.05           O  
ATOM   1538  CB  PHE A  99     -41.352  -4.827 -32.684  1.00  1.05           C  
ATOM   1539  CG  PHE A  99     -41.363  -4.503 -31.217  1.00  1.05           C  
ATOM   1540  CD1 PHE A  99     -40.427  -3.646 -30.683  1.00  1.05           C  
ATOM   1541  CD2 PHE A  99     -42.323  -5.016 -30.390  1.00  1.05           C  
ATOM   1542  CE1 PHE A  99     -40.461  -3.298 -29.351  1.00  1.05           C  
ATOM   1543  CE2 PHE A  99     -42.371  -4.679 -29.047  1.00  1.05           C  
ATOM   1544  CZ  PHE A  99     -41.440  -3.811 -28.526  1.00  1.05           C  
ATOM   1545  H   PHE A  99     -38.610  -5.215 -33.184  1.00  1.05           H  
ATOM   1546  HA  PHE A  99     -41.006  -6.954 -32.677  1.00  1.05           H  
ATOM   1547 1HB  PHE A  99     -40.965  -3.958 -33.209  1.00  1.05           H  
ATOM   1548 2HB  PHE A  99     -42.392  -4.941 -32.997  1.00  1.05           H  
ATOM   1549  HD1 PHE A  99     -39.654  -3.230 -31.327  1.00  1.05           H  
ATOM   1550  HD2 PHE A  99     -43.066  -5.688 -30.820  1.00  1.05           H  
ATOM   1551  HE1 PHE A  99     -39.711  -2.617 -28.957  1.00  1.05           H  
ATOM   1552  HE2 PHE A  99     -43.149  -5.089 -28.404  1.00  1.05           H  
ATOM   1553  HZ  PHE A  99     -41.475  -3.535 -27.467  1.00  1.05           H  
ATOM   1554  N   LEU A 100     -41.888  -6.855 -34.994  1.00  0.94           N  
ATOM   1555  CA  LEU A 100     -42.359  -6.964 -36.377  1.00  0.94           C  
ATOM   1556  C   LEU A 100     -43.814  -6.554 -36.490  1.00  0.94           C  
ATOM   1557  O   LEU A 100     -44.496  -6.460 -35.479  1.00  0.94           O  
ATOM   1558  CB  LEU A 100     -42.147  -8.369 -36.910  1.00  0.94           C  
ATOM   1559  CG  LEU A 100     -40.708  -8.826 -36.960  1.00  0.94           C  
ATOM   1560  CD1 LEU A 100     -40.655 -10.244 -37.318  1.00  0.94           C  
ATOM   1561  CD2 LEU A 100     -39.961  -8.020 -37.994  1.00  0.94           C  
ATOM   1562  H   LEU A 100     -42.408  -7.318 -34.240  1.00  0.94           H  
ATOM   1563  HA  LEU A 100     -41.775  -6.285 -36.998  1.00  0.94           H  
ATOM   1564 1HB  LEU A 100     -42.672  -9.057 -36.287  1.00  0.94           H  
ATOM   1565 2HB  LEU A 100     -42.557  -8.426 -37.915  1.00  0.94           H  
ATOM   1566  HG  LEU A 100     -40.250  -8.693 -35.989  1.00  0.94           H  
ATOM   1567 1HD1 LEU A 100     -39.622 -10.548 -37.352  1.00  0.94           H  
ATOM   1568 2HD1 LEU A 100     -41.196 -10.840 -36.586  1.00  0.94           H  
ATOM   1569 3HD1 LEU A 100     -41.095 -10.372 -38.289  1.00  0.94           H  
ATOM   1570 1HD2 LEU A 100     -38.923  -8.352 -38.032  1.00  0.94           H  
ATOM   1571 2HD2 LEU A 100     -40.425  -8.163 -38.974  1.00  0.94           H  
ATOM   1572 3HD2 LEU A 100     -39.994  -6.962 -37.730  1.00  0.94           H  
ATOM   1573  N   THR A 101     -44.291  -6.257 -37.697  1.00  0.88           N  
ATOM   1574  CA  THR A 101     -45.721  -5.951 -37.853  1.00  0.88           C  
ATOM   1575  C   THR A 101     -46.446  -7.196 -38.419  1.00  0.88           C  
ATOM   1576  O   THR A 101     -45.791  -8.067 -38.982  1.00  0.88           O  
ATOM   1577  CB  THR A 101     -45.902  -4.723 -38.766  1.00  0.88           C  
ATOM   1578  OG1 THR A 101     -45.463  -5.038 -40.087  1.00  0.88           O  
ATOM   1579  CG2 THR A 101     -45.078  -3.593 -38.218  1.00  0.88           C  
ATOM   1580  H   THR A 101     -43.672  -6.277 -38.513  1.00  0.88           H  
ATOM   1581  HA  THR A 101     -46.118  -5.705 -36.871  1.00  0.88           H  
ATOM   1582  HB  THR A 101     -46.925  -4.401 -38.800  1.00  0.88           H  
ATOM   1583  HG1 THR A 101     -44.536  -5.312 -40.059  1.00  0.88           H  
ATOM   1584 1HG2 THR A 101     -45.194  -2.720 -38.859  1.00  0.88           H  
ATOM   1585 2HG2 THR A 101     -45.422  -3.356 -37.209  1.00  0.88           H  
ATOM   1586 3HG2 THR A 101     -44.031  -3.886 -38.185  1.00  0.88           H  
ATOM   1587  N   PRO A 102     -47.793  -7.297 -38.364  1.00  0.85           N  
ATOM   1588  CA  PRO A 102     -48.579  -8.415 -38.887  1.00  0.85           C  
ATOM   1589  C   PRO A 102     -48.386  -8.685 -40.393  1.00  0.85           C  
ATOM   1590  O   PRO A 102     -48.620  -9.807 -40.867  1.00  0.85           O  
ATOM   1591  CB  PRO A 102     -50.014  -7.954 -38.585  1.00  0.85           C  
ATOM   1592  CG  PRO A 102     -49.885  -7.002 -37.432  1.00  0.85           C  
ATOM   1593  CD  PRO A 102     -48.618  -6.264 -37.695  1.00  0.85           C  
ATOM   1594  HA  PRO A 102     -48.353  -9.303 -38.311  1.00  0.85           H  
ATOM   1595 1HB  PRO A 102     -50.461  -7.499 -39.487  1.00  0.85           H  
ATOM   1596 2HB  PRO A 102     -50.630  -8.819 -38.318  1.00  0.85           H  
ATOM   1597 1HG  PRO A 102     -50.755  -6.326 -37.392  1.00  0.85           H  
ATOM   1598 2HG  PRO A 102     -49.865  -7.552 -36.480  1.00  0.85           H  
ATOM   1599 1HD  PRO A 102     -48.836  -5.426 -38.371  1.00  0.85           H  
ATOM   1600 2HD  PRO A 102     -48.215  -5.936 -36.749  1.00  0.85           H  
ATOM   1601  N   ASP A 103     -47.938  -7.669 -41.145  1.00  0.84           N  
ATOM   1602  CA  ASP A 103     -47.729  -7.800 -42.588  1.00  0.84           C  
ATOM   1603  C   ASP A 103     -46.321  -8.262 -42.956  1.00  0.84           C  
ATOM   1604  O   ASP A 103     -46.003  -8.434 -44.136  1.00  0.84           O  
ATOM   1605  CB  ASP A 103     -48.017  -6.473 -43.284  1.00  0.84           C  
ATOM   1606  CG  ASP A 103     -49.488  -6.080 -43.224  1.00  0.84           C  
ATOM   1607  OD1 ASP A 103     -50.315  -6.949 -43.088  1.00  0.84           O  
ATOM   1608  OD2 ASP A 103     -49.771  -4.917 -43.321  1.00  0.84           O  
ATOM   1609  H   ASP A 103     -47.744  -6.772 -40.717  1.00  0.84           H  
ATOM   1610  HA  ASP A 103     -48.432  -8.544 -42.963  1.00  0.84           H  
ATOM   1611 1HB  ASP A 103     -47.423  -5.686 -42.813  1.00  0.84           H  
ATOM   1612 2HB  ASP A 103     -47.710  -6.536 -44.327  1.00  0.84           H  
ATOM   1613  N   HIS A 104     -45.478  -8.439 -41.955  1.00  0.85           N  
ATOM   1614  CA  HIS A 104     -44.120  -8.910 -42.148  1.00  0.85           C  
ATOM   1615  C   HIS A 104     -44.186 -10.429 -42.218  1.00  0.85           C  
ATOM   1616  O   HIS A 104     -45.248 -11.008 -41.948  1.00  0.85           O  
ATOM   1617  CB  HIS A 104     -43.212  -8.349 -41.057  1.00  0.85           C  
ATOM   1618  CG  HIS A 104     -42.971  -6.888 -41.202  1.00  0.85           C  
ATOM   1619  ND1 HIS A 104     -42.512  -6.098 -40.165  1.00  0.85           N  
ATOM   1620  CD2 HIS A 104     -43.079  -6.075 -42.276  1.00  0.85           C  
ATOM   1621  CE1 HIS A 104     -42.329  -4.859 -40.608  1.00  0.85           C  
ATOM   1622  NE2 HIS A 104     -42.675  -4.819 -41.880  1.00  0.85           N  
ATOM   1623  H   HIS A 104     -45.785  -8.278 -40.996  1.00  0.85           H  
ATOM   1624  HA  HIS A 104     -43.733  -8.557 -43.104  1.00  0.85           H  
ATOM   1625 1HB  HIS A 104     -43.654  -8.468 -40.106  1.00  0.85           H  
ATOM   1626 2HB  HIS A 104     -42.255  -8.878 -41.056  1.00  0.85           H  
ATOM   1627  HD2 HIS A 104     -43.410  -6.366 -43.274  1.00  0.85           H  
ATOM   1628  HE1 HIS A 104     -41.965  -4.016 -40.019  1.00  0.85           H  
ATOM   1629  HE2 HIS A 104     -42.644  -4.002 -42.476  1.00  0.85           H  
ATOM   1630  N   GLN A 105     -43.117 -11.081 -42.667  1.00  0.86           N  
ATOM   1631  CA  GLN A 105     -43.186 -12.527 -42.851  1.00  0.86           C  
ATOM   1632  C   GLN A 105     -42.672 -13.321 -41.672  1.00  0.86           C  
ATOM   1633  O   GLN A 105     -41.836 -12.856 -40.895  1.00  0.86           O  
ATOM   1634  CB  GLN A 105     -42.417 -12.958 -44.107  1.00  0.86           C  
ATOM   1635  CG  GLN A 105     -42.976 -12.423 -45.408  1.00  0.86           C  
ATOM   1636  CD  GLN A 105     -42.223 -12.963 -46.626  1.00  0.86           C  
ATOM   1637  OE1 GLN A 105     -41.020 -13.241 -46.572  1.00  0.86           O  
ATOM   1638  NE2 GLN A 105     -42.937 -13.115 -47.736  1.00  0.86           N  
ATOM   1639  H   GLN A 105     -42.224 -10.598 -42.849  1.00  0.86           H  
ATOM   1640  HA  GLN A 105     -44.227 -12.796 -42.996  1.00  0.86           H  
ATOM   1641 1HB  GLN A 105     -41.377 -12.627 -44.025  1.00  0.86           H  
ATOM   1642 2HB  GLN A 105     -42.419 -14.041 -44.169  1.00  0.86           H  
ATOM   1643 1HG  GLN A 105     -44.024 -12.716 -45.488  1.00  0.86           H  
ATOM   1644 2HG  GLN A 105     -42.891 -11.334 -45.405  1.00  0.86           H  
ATOM   1645 1HE2 GLN A 105     -42.504 -13.464 -48.568  1.00  0.86           H  
ATOM   1646 2HE2 GLN A 105     -43.908 -12.879 -47.742  1.00  0.86           H  
ATOM   1647  N   VAL A 106     -43.084 -14.578 -41.604  1.00  0.86           N  
ATOM   1648  CA  VAL A 106     -42.582 -15.488 -40.585  1.00  0.86           C  
ATOM   1649  C   VAL A 106     -41.077 -15.698 -40.709  1.00  0.86           C  
ATOM   1650  O   VAL A 106     -40.419 -16.077 -39.750  1.00  0.86           O  
ATOM   1651  CB  VAL A 106     -43.338 -16.790 -40.739  1.00  0.86           C  
ATOM   1652  CG1 VAL A 106     -44.776 -16.475 -40.480  1.00  0.86           C  
ATOM   1653  CG2 VAL A 106     -43.055 -17.367 -42.114  1.00  0.86           C  
ATOM   1654  H   VAL A 106     -43.798 -14.929 -42.253  1.00  0.86           H  
ATOM   1655  HA  VAL A 106     -42.805 -15.063 -39.606  1.00  0.86           H  
ATOM   1656  HB  VAL A 106     -43.045 -17.508 -40.036  1.00  0.86           H  
ATOM   1657 1HG1 VAL A 106     -45.361 -17.364 -40.611  1.00  0.86           H  
ATOM   1658 2HG1 VAL A 106     -44.888 -16.096 -39.464  1.00  0.86           H  
ATOM   1659 3HG1 VAL A 106     -45.105 -15.727 -41.152  1.00  0.86           H  
ATOM   1660 1HG2 VAL A 106     -43.617 -18.266 -42.224  1.00  0.86           H  
ATOM   1661 2HG2 VAL A 106     -43.323 -16.676 -42.886  1.00  0.86           H  
ATOM   1662 3HG2 VAL A 106     -41.999 -17.598 -42.213  1.00  0.86           H  
ATOM   1663  N   PHE A 107     -40.538 -15.392 -41.886  1.00  0.87           N  
ATOM   1664  CA  PHE A 107     -39.123 -15.473 -42.191  1.00  0.87           C  
ATOM   1665  C   PHE A 107     -38.359 -14.323 -41.527  1.00  0.87           C  
ATOM   1666  O   PHE A 107     -37.155 -14.421 -41.273  1.00  0.87           O  
ATOM   1667  CB  PHE A 107     -38.933 -15.433 -43.701  1.00  0.87           C  
ATOM   1668  CG  PHE A 107     -39.484 -16.647 -44.351  1.00  0.87           C  
ATOM   1669  CD1 PHE A 107     -40.623 -16.567 -45.138  1.00  0.87           C  
ATOM   1670  CD2 PHE A 107     -38.893 -17.882 -44.157  1.00  0.87           C  
ATOM   1671  CE1 PHE A 107     -41.147 -17.691 -45.727  1.00  0.87           C  
ATOM   1672  CE2 PHE A 107     -39.417 -19.009 -44.746  1.00  0.87           C  
ATOM   1673  CZ  PHE A 107     -40.539 -18.914 -45.532  1.00  0.87           C  
ATOM   1674  H   PHE A 107     -41.165 -15.092 -42.615  1.00  0.87           H  
ATOM   1675  HA  PHE A 107     -38.736 -16.419 -41.810  1.00  0.87           H  
ATOM   1676 1HB  PHE A 107     -39.434 -14.554 -44.117  1.00  0.87           H  
ATOM   1677 2HB  PHE A 107     -37.874 -15.359 -43.941  1.00  0.87           H  
ATOM   1678  HD1 PHE A 107     -41.100 -15.601 -45.291  1.00  0.87           H  
ATOM   1679  HD2 PHE A 107     -38.001 -17.960 -43.525  1.00  0.87           H  
ATOM   1680  HE1 PHE A 107     -42.046 -17.615 -46.346  1.00  0.87           H  
ATOM   1681  HE2 PHE A 107     -38.941 -19.978 -44.586  1.00  0.87           H  
ATOM   1682  HZ  PHE A 107     -40.944 -19.807 -45.996  1.00  0.87           H  
ATOM   1683  N   ASP A 108     -39.056 -13.227 -41.219  1.00  0.89           N  
ATOM   1684  CA  ASP A 108     -38.406 -12.103 -40.570  1.00  0.89           C  
ATOM   1685  C   ASP A 108     -38.407 -12.464 -39.095  1.00  0.89           C  
ATOM   1686  O   ASP A 108     -37.441 -12.228 -38.362  1.00  0.89           O  
ATOM   1687  CB  ASP A 108     -39.188 -10.798 -40.809  1.00  0.89           C  
ATOM   1688  CG  ASP A 108     -39.236 -10.321 -42.296  1.00  0.89           C  
ATOM   1689  OD1 ASP A 108     -38.180 -10.113 -42.853  1.00  0.89           O  
ATOM   1690  OD2 ASP A 108     -40.337 -10.169 -42.860  1.00  0.89           O  
ATOM   1691  H   ASP A 108     -40.051 -13.172 -41.398  1.00  0.89           H  
ATOM   1692  HA  ASP A 108     -37.382 -12.002 -40.925  1.00  0.89           H  
ATOM   1693 1HB  ASP A 108     -40.213 -10.932 -40.466  1.00  0.89           H  
ATOM   1694 2HB  ASP A 108     -38.752 -10.004 -40.205  1.00  0.89           H  
ATOM   1695  N   ALA A 109     -39.496 -13.116 -38.673  1.00  0.93           N  
ATOM   1696  CA  ALA A 109     -39.598 -13.578 -37.299  1.00  0.93           C  
ATOM   1697  C   ALA A 109     -38.517 -14.633 -37.049  1.00  0.93           C  
ATOM   1698  O   ALA A 109     -37.808 -14.570 -36.045  1.00  0.93           O  
ATOM   1699  CB  ALA A 109     -40.998 -14.111 -37.044  1.00  0.93           C  
ATOM   1700  H   ALA A 109     -40.265 -13.259 -39.329  1.00  0.93           H  
ATOM   1701  HA  ALA A 109     -39.407 -12.745 -36.629  1.00  0.93           H  
ATOM   1702 1HB  ALA A 109     -41.103 -14.441 -36.034  1.00  0.93           H  
ATOM   1703 2HB  ALA A 109     -41.725 -13.324 -37.237  1.00  0.93           H  
ATOM   1704 3HB  ALA A 109     -41.188 -14.939 -37.702  1.00  0.93           H  
ATOM   1705  N   GLU A 110     -38.327 -15.552 -38.010  1.00  0.99           N  
ATOM   1706  CA  GLU A 110     -37.303 -16.586 -37.893  1.00  0.99           C  
ATOM   1707  C   GLU A 110     -35.916 -15.965 -37.818  1.00  0.99           C  
ATOM   1708  O   GLU A 110     -35.102 -16.368 -36.980  1.00  0.99           O  
ATOM   1709  CB  GLU A 110     -37.364 -17.577 -39.062  1.00  0.99           C  
ATOM   1710  CG  GLU A 110     -36.349 -18.730 -38.958  1.00  0.99           C  
ATOM   1711  CD  GLU A 110     -36.454 -19.760 -40.080  1.00  0.99           C  
ATOM   1712  OE1 GLU A 110     -37.297 -19.614 -40.930  1.00  0.99           O  
ATOM   1713  OE2 GLU A 110     -35.680 -20.689 -40.073  1.00  0.99           O  
ATOM   1714  H   GLU A 110     -38.948 -15.568 -38.812  1.00  0.99           H  
ATOM   1715  HA  GLU A 110     -37.479 -17.138 -36.970  1.00  0.99           H  
ATOM   1716 1HB  GLU A 110     -38.366 -17.998 -39.135  1.00  0.99           H  
ATOM   1717 2HB  GLU A 110     -37.168 -17.045 -39.991  1.00  0.99           H  
ATOM   1718 1HG  GLU A 110     -35.345 -18.303 -38.968  1.00  0.99           H  
ATOM   1719 2HG  GLU A 110     -36.489 -19.229 -38.001  1.00  0.99           H  
ATOM   1720  N   HIS A 111     -35.657 -14.962 -38.668  1.00  1.11           N  
ATOM   1721  CA  HIS A 111     -34.370 -14.283 -38.677  1.00  1.11           C  
ATOM   1722  C   HIS A 111     -34.062 -13.737 -37.300  1.00  1.11           C  
ATOM   1723  O   HIS A 111     -32.978 -13.969 -36.764  1.00  1.11           O  
ATOM   1724  CB  HIS A 111     -34.352 -13.128 -39.682  1.00  1.11           C  
ATOM   1725  CG  HIS A 111     -33.074 -12.342 -39.681  1.00  1.11           C  
ATOM   1726  ND1 HIS A 111     -31.918 -12.793 -40.283  1.00  1.11           N  
ATOM   1727  CD2 HIS A 111     -32.773 -11.139 -39.134  1.00  1.11           C  
ATOM   1728  CE1 HIS A 111     -30.959 -11.896 -40.115  1.00  1.11           C  
ATOM   1729  NE2 HIS A 111     -31.449 -10.883 -39.420  1.00  1.11           N  
ATOM   1730  H   HIS A 111     -36.355 -14.685 -39.361  1.00  1.11           H  
ATOM   1731  HA  HIS A 111     -33.585 -14.987 -38.945  1.00  1.11           H  
ATOM   1732 1HB  HIS A 111     -34.523 -13.517 -40.686  1.00  1.11           H  
ATOM   1733 2HB  HIS A 111     -35.165 -12.444 -39.462  1.00  1.11           H  
ATOM   1734  HD1 HIS A 111     -31.806 -13.659 -40.771  1.00  1.11           H  
ATOM   1735  HD2 HIS A 111     -33.363 -10.422 -38.559  1.00  1.11           H  
ATOM   1736  HE1 HIS A 111     -29.963 -12.068 -40.524  1.00  1.11           H  
ATOM   1737  N   LEU A 112     -35.016 -13.016 -36.713  1.00  1.27           N  
ATOM   1738  CA  LEU A 112     -34.793 -12.478 -35.383  1.00  1.27           C  
ATOM   1739  C   LEU A 112     -34.609 -13.569 -34.344  1.00  1.27           C  
ATOM   1740  O   LEU A 112     -33.720 -13.484 -33.501  1.00  1.27           O  
ATOM   1741  CB  LEU A 112     -35.970 -11.612 -34.969  1.00  1.27           C  
ATOM   1742  CG  LEU A 112     -36.106 -10.299 -35.690  1.00  1.27           C  
ATOM   1743  CD1 LEU A 112     -37.420  -9.646 -35.277  1.00  1.27           C  
ATOM   1744  CD2 LEU A 112     -34.900  -9.444 -35.343  1.00  1.27           C  
ATOM   1745  H   LEU A 112     -35.896 -12.843 -37.200  1.00  1.27           H  
ATOM   1746  HA  LEU A 112     -33.894 -11.869 -35.409  1.00  1.27           H  
ATOM   1747 1HB  LEU A 112     -36.875 -12.180 -35.169  1.00  1.27           H  
ATOM   1748 2HB  LEU A 112     -35.911 -11.415 -33.898  1.00  1.27           H  
ATOM   1749  HG  LEU A 112     -36.141 -10.462 -36.771  1.00  1.27           H  
ATOM   1750 1HD1 LEU A 112     -37.541  -8.692 -35.787  1.00  1.27           H  
ATOM   1751 2HD1 LEU A 112     -38.231 -10.306 -35.546  1.00  1.27           H  
ATOM   1752 3HD1 LEU A 112     -37.439  -9.491 -34.212  1.00  1.27           H  
ATOM   1753 1HD2 LEU A 112     -34.976  -8.481 -35.848  1.00  1.27           H  
ATOM   1754 2HD2 LEU A 112     -34.862  -9.293 -34.272  1.00  1.27           H  
ATOM   1755 3HD2 LEU A 112     -33.990  -9.954 -35.664  1.00  1.27           H  
ATOM   1756  N   MET A 113     -35.360 -14.653 -34.444  1.00  1.46           N  
ATOM   1757  CA  MET A 113     -35.217 -15.715 -33.464  1.00  1.46           C  
ATOM   1758  C   MET A 113     -33.828 -16.364 -33.562  1.00  1.46           C  
ATOM   1759  O   MET A 113     -33.228 -16.751 -32.547  1.00  1.46           O  
ATOM   1760  CB  MET A 113     -36.385 -16.669 -33.597  1.00  1.46           C  
ATOM   1761  CG  MET A 113     -37.696 -15.973 -33.148  1.00  1.46           C  
ATOM   1762  SD  MET A 113     -39.137 -16.948 -33.296  1.00  1.46           S  
ATOM   1763  CE  MET A 113     -40.299 -15.654 -33.416  1.00  1.46           C  
ATOM   1764  H   MET A 113     -36.082 -14.719 -35.164  1.00  1.46           H  
ATOM   1765  HA  MET A 113     -35.297 -15.279 -32.487  1.00  1.46           H  
ATOM   1766 1HB  MET A 113     -36.490 -16.993 -34.631  1.00  1.46           H  
ATOM   1767 2HB  MET A 113     -36.211 -17.539 -32.977  1.00  1.46           H  
ATOM   1768 1HG  MET A 113     -37.599 -15.688 -32.102  1.00  1.46           H  
ATOM   1769 2HG  MET A 113     -37.835 -15.067 -33.712  1.00  1.46           H  
ATOM   1770 1HE  MET A 113     -41.272 -16.061 -33.538  1.00  1.46           H  
ATOM   1771 2HE  MET A 113     -40.268 -15.067 -32.543  1.00  1.46           H  
ATOM   1772 3HE  MET A 113     -40.045 -15.039 -34.255  1.00  1.46           H  
ATOM   1773  N   GLY A 114     -33.245 -16.322 -34.767  1.00  1.64           N  
ATOM   1774  CA  GLY A 114     -31.896 -16.801 -35.061  1.00  1.64           C  
ATOM   1775  C   GLY A 114     -30.810 -16.055 -34.259  1.00  1.64           C  
ATOM   1776  O   GLY A 114     -29.665 -16.504 -34.186  1.00  1.64           O  
ATOM   1777  H   GLY A 114     -33.805 -15.994 -35.557  1.00  1.64           H  
ATOM   1778 1HA  GLY A 114     -31.839 -17.870 -34.859  1.00  1.64           H  
ATOM   1779 2HA  GLY A 114     -31.709 -16.668 -36.127  1.00  1.64           H  
ATOM   1780  N   LYS A 115     -31.181 -14.933 -33.630  1.00  1.74           N  
ATOM   1781  CA  LYS A 115     -30.304 -14.118 -32.799  1.00  1.74           C  
ATOM   1782  C   LYS A 115     -30.407 -14.520 -31.324  1.00  1.74           C  
ATOM   1783  O   LYS A 115     -29.912 -13.807 -30.449  1.00  1.74           O  
ATOM   1784  CB  LYS A 115     -30.631 -12.630 -32.950  1.00  1.74           C  
ATOM   1785  CG  LYS A 115     -30.450 -12.085 -34.361  1.00  1.74           C  
ATOM   1786  CD  LYS A 115     -28.996 -12.211 -34.763  1.00  1.74           C  
ATOM   1787  CE  LYS A 115     -28.671 -11.538 -36.080  1.00  1.74           C  
ATOM   1788  NZ  LYS A 115     -27.230 -11.738 -36.422  1.00  1.74           N  
ATOM   1789  H   LYS A 115     -32.142 -14.605 -33.730  1.00  1.74           H  
ATOM   1790  HA  LYS A 115     -29.276 -14.282 -33.118  1.00  1.74           H  
ATOM   1791 1HB  LYS A 115     -31.657 -12.451 -32.646  1.00  1.74           H  
ATOM   1792 2HB  LYS A 115     -29.991 -12.051 -32.287  1.00  1.74           H  
ATOM   1793 1HG  LYS A 115     -31.080 -12.653 -35.058  1.00  1.74           H  
ATOM   1794 2HG  LYS A 115     -30.750 -11.038 -34.395  1.00  1.74           H  
ATOM   1795 1HD  LYS A 115     -28.365 -11.767 -33.988  1.00  1.74           H  
ATOM   1796 2HD  LYS A 115     -28.744 -13.269 -34.845  1.00  1.74           H  
ATOM   1797 1HE  LYS A 115     -29.293 -11.948 -36.877  1.00  1.74           H  
ATOM   1798 2HE  LYS A 115     -28.865 -10.470 -35.991  1.00  1.74           H  
ATOM   1799 1HZ  LYS A 115     -27.008 -11.273 -37.285  1.00  1.74           H  
ATOM   1800 2HZ  LYS A 115     -26.643 -11.349 -35.655  1.00  1.74           H  
ATOM   1801 3HZ  LYS A 115     -27.037 -12.722 -36.509  1.00  1.74           H  
ATOM   1802  N   ARG A 116     -31.012 -15.689 -31.074  1.00  1.74           N  
ATOM   1803  CA  ARG A 116     -31.266 -16.271 -29.753  1.00  1.74           C  
ATOM   1804  C   ARG A 116     -32.342 -15.503 -29.009  1.00  1.74           C  
ATOM   1805  O   ARG A 116     -32.213 -15.148 -27.835  1.00  1.74           O  
ATOM   1806  CB  ARG A 116     -30.004 -16.347 -28.899  1.00  1.74           C  
ATOM   1807  CG  ARG A 116     -28.878 -17.201 -29.483  1.00  1.74           C  
ATOM   1808  CD  ARG A 116     -27.715 -17.280 -28.551  1.00  1.74           C  
ATOM   1809  NE  ARG A 116     -26.632 -18.095 -29.090  1.00  1.74           N  
ATOM   1810  CZ  ARG A 116     -25.426 -18.254 -28.505  1.00  1.74           C  
ATOM   1811  NH1 ARG A 116     -25.160 -17.649 -27.368  1.00  1.74           N  
ATOM   1812  NH2 ARG A 116     -24.510 -19.015 -29.076  1.00  1.74           N  
ATOM   1813  H   ARG A 116     -31.399 -16.196 -31.867  1.00  1.74           H  
ATOM   1814  HA  ARG A 116     -31.627 -17.289 -29.901  1.00  1.74           H  
ATOM   1815 1HB  ARG A 116     -29.614 -15.363 -28.678  1.00  1.74           H  
ATOM   1816 2HB  ARG A 116     -30.265 -16.797 -27.942  1.00  1.74           H  
ATOM   1817 1HG  ARG A 116     -29.246 -18.209 -29.667  1.00  1.74           H  
ATOM   1818 2HG  ARG A 116     -28.537 -16.762 -30.422  1.00  1.74           H  
ATOM   1819 1HD  ARG A 116     -27.330 -16.277 -28.370  1.00  1.74           H  
ATOM   1820 2HD  ARG A 116     -28.036 -17.720 -27.608  1.00  1.74           H  
ATOM   1821  HE  ARG A 116     -26.798 -18.578 -29.963  1.00  1.74           H  
ATOM   1822 1HH1 ARG A 116     -25.860 -17.067 -26.929  1.00  1.74           H  
ATOM   1823 2HH1 ARG A 116     -24.256 -17.766 -26.934  1.00  1.74           H  
ATOM   1824 1HH2 ARG A 116     -24.712 -19.481 -29.950  1.00  1.74           H  
ATOM   1825 2HH2 ARG A 116     -23.608 -19.133 -28.639  1.00  1.74           H  
ATOM   1826  N   ILE A 117     -33.423 -15.285 -29.737  1.00  1.64           N  
ATOM   1827  CA  ILE A 117     -34.647 -14.669 -29.257  1.00  1.64           C  
ATOM   1828  C   ILE A 117     -35.713 -15.762 -29.350  1.00  1.64           C  
ATOM   1829  O   ILE A 117     -35.902 -16.347 -30.403  1.00  1.64           O  
ATOM   1830  CB  ILE A 117     -34.988 -13.406 -30.100  1.00  1.64           C  
ATOM   1831  CG1 ILE A 117     -33.880 -12.371 -29.966  1.00  1.64           C  
ATOM   1832  CG2 ILE A 117     -36.327 -12.838 -29.755  1.00  1.64           C  
ATOM   1833  CD1 ILE A 117     -34.037 -11.223 -30.923  1.00  1.64           C  
ATOM   1834  H   ILE A 117     -33.396 -15.630 -30.697  1.00  1.64           H  
ATOM   1835  HA  ILE A 117     -34.528 -14.378 -28.215  1.00  1.64           H  
ATOM   1836  HB  ILE A 117     -35.001 -13.671 -31.129  1.00  1.64           H  
ATOM   1837 1HG1 ILE A 117     -33.873 -11.981 -28.949  1.00  1.64           H  
ATOM   1838 2HG1 ILE A 117     -32.918 -12.846 -30.165  1.00  1.64           H  
ATOM   1839 1HG2 ILE A 117     -36.536 -11.975 -30.386  1.00  1.64           H  
ATOM   1840 2HG2 ILE A 117     -37.074 -13.590 -29.931  1.00  1.64           H  
ATOM   1841 3HG2 ILE A 117     -36.350 -12.533 -28.708  1.00  1.64           H  
ATOM   1842 1HD1 ILE A 117     -33.215 -10.526 -30.784  1.00  1.64           H  
ATOM   1843 2HD1 ILE A 117     -34.026 -11.586 -31.943  1.00  1.64           H  
ATOM   1844 3HD1 ILE A 117     -34.983 -10.727 -30.732  1.00  1.64           H  
ATOM   1845  N   SER A 118     -36.382 -16.095 -28.250  1.00  1.49           N  
ATOM   1846  CA  SER A 118     -37.342 -17.208 -28.319  1.00  1.49           C  
ATOM   1847  C   SER A 118     -38.737 -16.788 -28.776  1.00  1.49           C  
ATOM   1848  O   SER A 118     -39.658 -17.617 -28.846  1.00  1.49           O  
ATOM   1849  CB  SER A 118     -37.406 -17.970 -27.010  1.00  1.49           C  
ATOM   1850  OG  SER A 118     -37.954 -17.207 -25.973  1.00  1.49           O  
ATOM   1851  H   SER A 118     -36.215 -15.604 -27.381  1.00  1.49           H  
ATOM   1852  HA  SER A 118     -36.971 -17.911 -29.063  1.00  1.49           H  
ATOM   1853 1HB  SER A 118     -37.999 -18.873 -27.154  1.00  1.49           H  
ATOM   1854 2HB  SER A 118     -36.400 -18.285 -26.734  1.00  1.49           H  
ATOM   1855  HG  SER A 118     -37.392 -16.425 -25.898  1.00  1.49           H  
ATOM   1856  N   GLY A 119     -38.899 -15.493 -29.027  1.00  1.34           N  
ATOM   1857  CA  GLY A 119     -40.155 -14.935 -29.491  1.00  1.34           C  
ATOM   1858  C   GLY A 119     -40.062 -13.445 -29.756  1.00  1.34           C  
ATOM   1859  O   GLY A 119     -39.357 -12.706 -29.065  1.00  1.34           O  
ATOM   1860  H   GLY A 119     -38.103 -14.887 -28.926  1.00  1.34           H  
ATOM   1861 1HA  GLY A 119     -40.414 -15.435 -30.410  1.00  1.34           H  
ATOM   1862 2HA  GLY A 119     -40.954 -15.132 -28.784  1.00  1.34           H  
ATOM   1863  N   VAL A 120     -40.839 -13.028 -30.746  1.00  1.24           N  
ATOM   1864  CA  VAL A 120     -40.923 -11.666 -31.241  1.00  1.24           C  
ATOM   1865  C   VAL A 120     -42.324 -11.066 -31.111  1.00  1.24           C  
ATOM   1866  O   VAL A 120     -43.254 -11.550 -31.766  1.00  1.24           O  
ATOM   1867  CB  VAL A 120     -40.549 -11.683 -32.734  1.00  1.24           C  
ATOM   1868  CG1 VAL A 120     -40.660 -10.317 -33.334  1.00  1.24           C  
ATOM   1869  CG2 VAL A 120     -39.094 -12.184 -32.904  1.00  1.24           C  
ATOM   1870  H   VAL A 120     -41.419 -13.740 -31.189  1.00  1.24           H  
ATOM   1871  HA  VAL A 120     -40.182 -11.066 -30.723  1.00  1.24           H  
ATOM   1872  HB  VAL A 120     -41.237 -12.346 -33.261  1.00  1.24           H  
ATOM   1873 1HG1 VAL A 120     -40.399 -10.370 -34.372  1.00  1.24           H  
ATOM   1874 2HG1 VAL A 120     -41.676  -9.944 -33.233  1.00  1.24           H  
ATOM   1875 3HG1 VAL A 120     -39.987  -9.652 -32.832  1.00  1.24           H  
ATOM   1876 1HG2 VAL A 120     -38.853 -12.209 -33.962  1.00  1.24           H  
ATOM   1877 2HG2 VAL A 120     -38.413 -11.506 -32.388  1.00  1.24           H  
ATOM   1878 3HG2 VAL A 120     -38.983 -13.172 -32.492  1.00  1.24           H  
ATOM   1879  N   PRO A 121     -42.533 -10.061 -30.247  1.00  1.20           N  
ATOM   1880  CA  PRO A 121     -43.770  -9.324 -30.140  1.00  1.20           C  
ATOM   1881  C   PRO A 121     -44.061  -8.648 -31.463  1.00  1.20           C  
ATOM   1882  O   PRO A 121     -43.148  -8.135 -32.129  1.00  1.20           O  
ATOM   1883  CB  PRO A 121     -43.495  -8.335 -29.007  1.00  1.20           C  
ATOM   1884  CG  PRO A 121     -42.383  -8.978 -28.204  1.00  1.20           C  
ATOM   1885  CD  PRO A 121     -41.526  -9.697 -29.243  1.00  1.20           C  
ATOM   1886  HA  PRO A 121     -44.583 -10.008 -29.899  1.00  1.20           H  
ATOM   1887 1HB  PRO A 121     -43.218  -7.393 -29.416  1.00  1.20           H  
ATOM   1888 2HB  PRO A 121     -44.414  -8.175 -28.422  1.00  1.20           H  
ATOM   1889 1HG  PRO A 121     -41.819  -8.210 -27.644  1.00  1.20           H  
ATOM   1890 2HG  PRO A 121     -42.808  -9.669 -27.459  1.00  1.20           H  
ATOM   1891 1HD  PRO A 121     -40.771  -9.017 -29.677  1.00  1.20           H  
ATOM   1892 2HD  PRO A 121     -41.081 -10.591 -28.782  1.00  1.20           H  
ATOM   1893  N   ILE A 122     -45.329  -8.609 -31.804  1.00  1.22           N  
ATOM   1894  CA  ILE A 122     -45.785  -7.994 -33.021  1.00  1.22           C  
ATOM   1895  C   ILE A 122     -46.550  -6.702 -32.735  1.00  1.22           C  
ATOM   1896  O   ILE A 122     -47.551  -6.692 -32.000  1.00  1.22           O  
ATOM   1897  CB  ILE A 122     -46.671  -8.968 -33.780  1.00  1.22           C  
ATOM   1898  CG1 ILE A 122     -45.925 -10.311 -33.966  1.00  1.22           C  
ATOM   1899  CG2 ILE A 122     -47.095  -8.388 -35.109  1.00  1.22           C  
ATOM   1900  CD1 ILE A 122     -44.620 -10.189 -34.696  1.00  1.22           C  
ATOM   1901  H   ILE A 122     -46.009  -9.056 -31.214  1.00  1.22           H  
ATOM   1902  HA  ILE A 122     -44.919  -7.767 -33.621  1.00  1.22           H  
ATOM   1903  HB  ILE A 122     -47.524  -9.160 -33.179  1.00  1.22           H  
ATOM   1904 1HG1 ILE A 122     -45.736 -10.754 -32.985  1.00  1.22           H  
ATOM   1905 2HG1 ILE A 122     -46.568 -10.982 -34.518  1.00  1.22           H  
ATOM   1906 1HG2 ILE A 122     -47.738  -9.076 -35.628  1.00  1.22           H  
ATOM   1907 2HG2 ILE A 122     -47.627  -7.454 -34.938  1.00  1.22           H  
ATOM   1908 3HG2 ILE A 122     -46.220  -8.204 -35.708  1.00  1.22           H  
ATOM   1909 1HD1 ILE A 122     -44.160 -11.173 -34.800  1.00  1.22           H  
ATOM   1910 2HD1 ILE A 122     -44.797  -9.761 -35.661  1.00  1.22           H  
ATOM   1911 3HD1 ILE A 122     -43.956  -9.542 -34.149  1.00  1.22           H  
ATOM   1912  N   GLU A 123     -46.045  -5.636 -33.331  1.00  1.25           N  
ATOM   1913  CA  GLU A 123     -46.502  -4.262 -33.195  1.00  1.25           C  
ATOM   1914  C   GLU A 123     -47.696  -3.862 -33.997  1.00  1.25           C  
ATOM   1915  O   GLU A 123     -48.298  -4.672 -34.690  1.00  1.25           O  
ATOM   1916  CB  GLU A 123     -45.368  -3.267 -33.370  1.00  1.25           C  
ATOM   1917  CG  GLU A 123     -44.680  -3.011 -32.079  1.00  1.25           C  
ATOM   1918  CD  GLU A 123     -45.615  -2.295 -31.063  1.00  1.25           C  
ATOM   1919  OE1 GLU A 123     -46.746  -1.955 -31.423  1.00  1.25           O  
ATOM   1920  OE2 GLU A 123     -45.205  -2.098 -29.945  1.00  1.25           O  
ATOM   1921  H   GLU A 123     -45.265  -5.812 -33.961  1.00  1.25           H  
ATOM   1922  HA  GLU A 123     -46.800  -4.151 -32.153  1.00  1.25           H  
ATOM   1923 1HB  GLU A 123     -44.625  -3.698 -34.048  1.00  1.25           H  
ATOM   1924 2HB  GLU A 123     -45.688  -2.330 -33.806  1.00  1.25           H  
ATOM   1925 1HG  GLU A 123     -44.423  -3.965 -31.674  1.00  1.25           H  
ATOM   1926 2HG  GLU A 123     -43.771  -2.433 -32.238  1.00  1.25           H  
ATOM   1927  N   GLU A 124     -48.004  -2.565 -33.850  1.00  1.26           N  
ATOM   1928  CA  GLU A 124     -49.199  -1.859 -34.291  1.00  1.26           C  
ATOM   1929  C   GLU A 124     -50.213  -2.115 -33.196  1.00  1.26           C  
ATOM   1930  O   GLU A 124     -51.205  -2.820 -33.352  1.00  1.26           O  
ATOM   1931  CB  GLU A 124     -49.685  -2.301 -35.686  1.00  1.26           C  
ATOM   1932  CG  GLU A 124     -48.674  -1.998 -36.821  1.00  1.26           C  
ATOM   1933  CD  GLU A 124     -49.152  -2.379 -38.200  1.00  1.26           C  
ATOM   1934  OE1 GLU A 124     -50.172  -3.015 -38.308  1.00  1.26           O  
ATOM   1935  OE2 GLU A 124     -48.504  -2.006 -39.150  1.00  1.26           O  
ATOM   1936  H   GLU A 124     -47.373  -2.065 -33.227  1.00  1.26           H  
ATOM   1937  HA  GLU A 124     -48.999  -0.788 -34.321  1.00  1.26           H  
ATOM   1938 1HB  GLU A 124     -49.957  -3.349 -35.705  1.00  1.26           H  
ATOM   1939 2HB  GLU A 124     -50.591  -1.747 -35.924  1.00  1.26           H  
ATOM   1940 1HG  GLU A 124     -48.447  -0.933 -36.811  1.00  1.26           H  
ATOM   1941 2HG  GLU A 124     -47.750  -2.535 -36.617  1.00  1.26           H  
ATOM   1942  N   ASP A 125     -49.880  -1.494 -32.052  1.00  1.23           N  
ATOM   1943  CA  ASP A 125     -50.531  -1.606 -30.751  1.00  1.23           C  
ATOM   1944  C   ASP A 125     -50.422  -3.000 -30.138  1.00  1.23           C  
ATOM   1945  O   ASP A 125     -51.397  -3.513 -29.591  1.00  1.23           O  
ATOM   1946  CB  ASP A 125     -52.004  -1.201 -30.849  1.00  1.23           C  
ATOM   1947  CG  ASP A 125     -52.178   0.258 -31.278  1.00  1.23           C  
ATOM   1948  OD1 ASP A 125     -51.342   1.061 -30.929  1.00  1.23           O  
ATOM   1949  OD2 ASP A 125     -53.132   0.553 -31.954  1.00  1.23           O  
ATOM   1950  H   ASP A 125     -49.049  -0.920 -32.085  1.00  1.23           H  
ATOM   1951  HA  ASP A 125     -50.037  -0.911 -30.072  1.00  1.23           H  
ATOM   1952 1HB  ASP A 125     -52.533  -1.846 -31.547  1.00  1.23           H  
ATOM   1953 2HB  ASP A 125     -52.475  -1.332 -29.875  1.00  1.23           H  
ATOM   1954  N   LEU A 126     -49.219  -3.597 -30.216  1.00  1.17           N  
ATOM   1955  CA  LEU A 126     -48.974  -4.931 -29.637  1.00  1.17           C  
ATOM   1956  C   LEU A 126     -50.054  -5.926 -30.025  1.00  1.17           C  
ATOM   1957  O   LEU A 126     -50.847  -6.372 -29.194  1.00  1.17           O  
ATOM   1958  CB  LEU A 126     -48.854  -4.888 -28.118  1.00  1.17           C  
ATOM   1959  CG  LEU A 126     -48.633  -6.262 -27.454  1.00  1.17           C  
ATOM   1960  CD1 LEU A 126     -47.299  -6.888 -27.954  1.00  1.17           C  
ATOM   1961  CD2 LEU A 126     -48.630  -6.074 -25.942  1.00  1.17           C  
ATOM   1962  H   LEU A 126     -48.444  -3.092 -30.668  1.00  1.17           H  
ATOM   1963  HA  LEU A 126     -48.026  -5.294 -30.028  1.00  1.17           H  
ATOM   1964 1HB  LEU A 126     -48.015  -4.247 -27.854  1.00  1.17           H  
ATOM   1965 2HB  LEU A 126     -49.767  -4.460 -27.703  1.00  1.17           H  
ATOM   1966  HG  LEU A 126     -49.443  -6.935 -27.735  1.00  1.17           H  
ATOM   1967 1HD1 LEU A 126     -47.152  -7.862 -27.490  1.00  1.17           H  
ATOM   1968 2HD1 LEU A 126     -47.341  -7.011 -29.044  1.00  1.17           H  
ATOM   1969 3HD1 LEU A 126     -46.467  -6.234 -27.695  1.00  1.17           H  
ATOM   1970 1HD2 LEU A 126     -48.493  -7.020 -25.471  1.00  1.17           H  
ATOM   1971 2HD2 LEU A 126     -47.820  -5.404 -25.652  1.00  1.17           H  
ATOM   1972 3HD2 LEU A 126     -49.582  -5.649 -25.623  1.00  1.17           H  
ATOM   1973  N   VAL A 127     -50.108  -6.232 -31.303  1.00  1.09           N  
ATOM   1974  CA  VAL A 127     -51.159  -7.056 -31.857  1.00  1.09           C  
ATOM   1975  C   VAL A 127     -51.086  -8.470 -31.291  1.00  1.09           C  
ATOM   1976  O   VAL A 127     -52.106  -9.105 -31.061  1.00  1.09           O  
ATOM   1977  CB  VAL A 127     -51.053  -7.090 -33.382  1.00  1.09           C  
ATOM   1978  CG1 VAL A 127     -52.086  -8.039 -33.963  1.00  1.09           C  
ATOM   1979  CG2 VAL A 127     -51.201  -5.739 -33.897  1.00  1.09           C  
ATOM   1980  H   VAL A 127     -49.363  -5.889 -31.903  1.00  1.09           H  
ATOM   1981  HA  VAL A 127     -52.119  -6.617 -31.585  1.00  1.09           H  
ATOM   1982  HB  VAL A 127     -50.069  -7.446 -33.653  1.00  1.09           H  
ATOM   1983 1HG1 VAL A 127     -51.984  -8.072 -35.047  1.00  1.09           H  
ATOM   1984 2HG1 VAL A 127     -51.957  -9.020 -33.559  1.00  1.09           H  
ATOM   1985 3HG1 VAL A 127     -53.076  -7.680 -33.702  1.00  1.09           H  
ATOM   1986 1HG2 VAL A 127     -51.093  -5.727 -34.975  1.00  1.09           H  
ATOM   1987 2HG2 VAL A 127     -52.175  -5.337 -33.626  1.00  1.09           H  
ATOM   1988 3HG2 VAL A 127     -50.425  -5.129 -33.453  1.00  1.09           H  
ATOM   1989  N   GLY A 128     -49.875  -8.984 -31.121  1.00  1.01           N  
ATOM   1990  CA  GLY A 128     -49.722 -10.347 -30.604  1.00  1.01           C  
ATOM   1991  C   GLY A 128     -48.268 -10.776 -30.533  1.00  1.01           C  
ATOM   1992  O   GLY A 128     -47.385  -9.945 -30.700  1.00  1.01           O  
ATOM   1993  H   GLY A 128     -49.069  -8.395 -31.335  1.00  1.01           H  
ATOM   1994 1HA  GLY A 128     -50.182 -10.418 -29.630  1.00  1.01           H  
ATOM   1995 2HA  GLY A 128     -50.271 -11.040 -31.230  1.00  1.01           H  
ATOM   1996  N   ILE A 129     -48.021 -12.047 -30.214  1.00  0.96           N  
ATOM   1997  CA  ILE A 129     -46.642 -12.575 -30.101  1.00  0.96           C  
ATOM   1998  C   ILE A 129     -46.401 -13.876 -30.890  1.00  0.96           C  
ATOM   1999  O   ILE A 129     -47.254 -14.774 -30.900  1.00  0.96           O  
ATOM   2000  CB  ILE A 129     -46.205 -12.806 -28.611  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129     -46.210 -11.492 -27.795  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129     -44.763 -13.416 -28.550  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129     -45.992 -11.691 -26.320  1.00  0.96           C  
ATOM   2004  H   ILE A 129     -48.833 -12.650 -30.059  1.00  0.96           H  
ATOM   2005  HA  ILE A 129     -45.965 -11.833 -30.521  1.00  0.96           H  
ATOM   2006  HB  ILE A 129     -46.905 -13.491 -28.134  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129     -45.420 -10.868 -28.136  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129     -47.144 -10.977 -27.936  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129     -44.484 -13.578 -27.510  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129     -44.736 -14.366 -29.067  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129     -44.052 -12.729 -29.014  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129     -45.984 -10.732 -25.847  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129     -46.792 -12.304 -25.899  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129     -45.032 -12.181 -26.150  1.00  0.96           H  
ATOM   2015  N   ILE A 130     -45.255 -13.956 -31.590  1.00  0.94           N  
ATOM   2016  CA  ILE A 130     -44.860 -15.213 -32.246  1.00  0.94           C  
ATOM   2017  C   ILE A 130     -43.643 -15.831 -31.565  1.00  0.94           C  
ATOM   2018  O   ILE A 130     -42.614 -15.173 -31.390  1.00  0.94           O  
ATOM   2019  CB  ILE A 130     -44.503 -15.082 -33.736  1.00  0.94           C  
ATOM   2020  CG1 ILE A 130     -45.622 -14.644 -34.540  1.00  0.94           C  
ATOM   2021  CG2 ILE A 130     -44.114 -16.417 -34.284  1.00  0.94           C  
ATOM   2022  CD1 ILE A 130     -45.244 -14.418 -35.948  1.00  0.94           C  
ATOM   2023  H   ILE A 130     -44.619 -13.153 -31.618  1.00  0.94           H  
ATOM   2024  HA  ILE A 130     -45.681 -15.928 -32.160  1.00  0.94           H  
ATOM   2025  HB  ILE A 130     -43.679 -14.374 -33.853  1.00  0.94           H  
ATOM   2026 1HG1 ILE A 130     -46.360 -15.423 -34.528  1.00  0.94           H  
ATOM   2027 2HG1 ILE A 130     -46.047 -13.733 -34.127  1.00  0.94           H  
ATOM   2028 1HG2 ILE A 130     -43.870 -16.304 -35.315  1.00  0.94           H  
ATOM   2029 2HG2 ILE A 130     -43.278 -16.828 -33.763  1.00  0.94           H  
ATOM   2030 3HG2 ILE A 130     -44.951 -17.080 -34.187  1.00  0.94           H  
ATOM   2031 1HD1 ILE A 130     -46.123 -14.154 -36.501  1.00  0.94           H  
ATOM   2032 2HD1 ILE A 130     -44.501 -13.624 -35.997  1.00  0.94           H  
ATOM   2033 3HD1 ILE A 130     -44.831 -15.331 -36.373  1.00  0.94           H  
ATOM   2034  N   THR A 131     -43.742 -17.105 -31.190  1.00  0.94           N  
ATOM   2035  CA  THR A 131     -42.611 -17.784 -30.565  1.00  0.94           C  
ATOM   2036  C   THR A 131     -41.986 -18.842 -31.483  1.00  0.94           C  
ATOM   2037  O   THR A 131     -42.577 -19.232 -32.499  1.00  0.94           O  
ATOM   2038  CB  THR A 131     -43.052 -18.410 -29.233  1.00  0.94           C  
ATOM   2039  OG1 THR A 131     -43.984 -19.473 -29.470  1.00  0.94           O  
ATOM   2040  CG2 THR A 131     -43.736 -17.346 -28.417  1.00  0.94           C  
ATOM   2041  H   THR A 131     -44.629 -17.616 -31.301  1.00  0.94           H  
ATOM   2042  HA  THR A 131     -41.847 -17.058 -30.344  1.00  0.94           H  
ATOM   2043  HB  THR A 131     -42.184 -18.792 -28.698  1.00  0.94           H  
ATOM   2044  HG1 THR A 131     -44.796 -19.110 -29.911  1.00  0.94           H  
ATOM   2045 1HG2 THR A 131     -44.059 -17.767 -27.469  1.00  0.94           H  
ATOM   2046 2HG2 THR A 131     -43.043 -16.529 -28.245  1.00  0.94           H  
ATOM   2047 3HG2 THR A 131     -44.606 -16.976 -28.963  1.00  0.94           H  
ATOM   2048  N   ASN A 132     -40.843 -19.400 -31.066  1.00  0.95           N  
ATOM   2049  CA  ASN A 132     -40.201 -20.471 -31.848  1.00  0.95           C  
ATOM   2050  C   ASN A 132     -41.155 -21.637 -32.111  1.00  0.95           C  
ATOM   2051  O   ASN A 132     -41.109 -22.280 -33.159  1.00  0.95           O  
ATOM   2052  CB  ASN A 132     -38.992 -21.039 -31.113  1.00  0.95           C  
ATOM   2053  CG  ASN A 132     -37.766 -20.203 -31.126  1.00  0.95           C  
ATOM   2054  OD1 ASN A 132     -37.598 -19.338 -31.963  1.00  0.95           O  
ATOM   2055  ND2 ASN A 132     -36.875 -20.464 -30.202  1.00  0.95           N  
ATOM   2056  H   ASN A 132     -40.395 -19.016 -30.230  1.00  0.95           H  
ATOM   2057  HA  ASN A 132     -39.894 -20.064 -32.814  1.00  0.95           H  
ATOM   2058 1HB  ASN A 132     -39.268 -21.217 -30.073  1.00  0.95           H  
ATOM   2059 2HB  ASN A 132     -38.746 -22.009 -31.545  1.00  0.95           H  
ATOM   2060 1HD2 ASN A 132     -36.023 -19.936 -30.169  1.00  0.95           H  
ATOM   2061 2HD2 ASN A 132     -37.044 -21.187 -29.534  1.00  0.95           H  
ATOM   2062  N   ARG A 133     -42.032 -21.904 -31.150  1.00  0.98           N  
ATOM   2063  CA  ARG A 133     -43.003 -22.988 -31.227  1.00  0.98           C  
ATOM   2064  C   ARG A 133     -44.080 -22.745 -32.287  1.00  0.98           C  
ATOM   2065  O   ARG A 133     -44.681 -23.695 -32.802  1.00  0.98           O  
ATOM   2066  CB  ARG A 133     -43.706 -23.146 -29.892  1.00  0.98           C  
ATOM   2067  CG  ARG A 133     -42.858 -23.661 -28.749  1.00  0.98           C  
ATOM   2068  CD  ARG A 133     -43.636 -23.632 -27.487  1.00  0.98           C  
ATOM   2069  NE  ARG A 133     -42.862 -24.041 -26.335  1.00  0.98           N  
ATOM   2070  CZ  ARG A 133     -43.198 -23.730 -25.065  1.00  0.98           C  
ATOM   2071  NH1 ARG A 133     -44.279 -23.019 -24.834  1.00  0.98           N  
ATOM   2072  NH2 ARG A 133     -42.449 -24.117 -24.048  1.00  0.98           N  
ATOM   2073  H   ARG A 133     -42.025 -21.317 -30.326  1.00  0.98           H  
ATOM   2074  HA  ARG A 133     -42.470 -23.906 -31.466  1.00  0.98           H  
ATOM   2075 1HB  ARG A 133     -44.117 -22.181 -29.591  1.00  0.98           H  
ATOM   2076 2HB  ARG A 133     -44.545 -23.831 -30.012  1.00  0.98           H  
ATOM   2077 1HG  ARG A 133     -42.551 -24.689 -28.950  1.00  0.98           H  
ATOM   2078 2HG  ARG A 133     -41.975 -23.030 -28.633  1.00  0.98           H  
ATOM   2079 1HD  ARG A 133     -43.991 -22.615 -27.312  1.00  0.98           H  
ATOM   2080 2HD  ARG A 133     -44.491 -24.301 -27.577  1.00  0.98           H  
ATOM   2081  HE  ARG A 133     -42.022 -24.584 -26.487  1.00  0.98           H  
ATOM   2082 1HH1 ARG A 133     -44.856 -22.706 -25.598  1.00  0.98           H  
ATOM   2083 2HH1 ARG A 133     -44.515 -22.773 -23.872  1.00  0.98           H  
ATOM   2084 1HH2 ARG A 133     -41.612 -24.653 -24.204  1.00  0.98           H  
ATOM   2085 2HH2 ARG A 133     -42.720 -23.832 -23.092  1.00  0.98           H  
ATOM   2086  N   ASP A 134     -44.340 -21.471 -32.596  1.00  1.02           N  
ATOM   2087  CA  ASP A 134     -45.419 -21.083 -33.490  1.00  1.02           C  
ATOM   2088  C   ASP A 134     -44.954 -21.068 -34.933  1.00  1.02           C  
ATOM   2089  O   ASP A 134     -45.736 -21.321 -35.835  1.00  1.02           O  
ATOM   2090  CB  ASP A 134     -45.946 -19.699 -33.128  1.00  1.02           C  
ATOM   2091  CG  ASP A 134     -46.532 -19.602 -31.739  1.00  1.02           C  
ATOM   2092  OD1 ASP A 134     -47.397 -20.374 -31.398  1.00  1.02           O  
ATOM   2093  OD2 ASP A 134     -46.096 -18.713 -31.010  1.00  1.02           O  
ATOM   2094  H   ASP A 134     -43.758 -20.735 -32.211  1.00  1.02           H  
ATOM   2095  HA  ASP A 134     -46.229 -21.806 -33.396  1.00  1.02           H  
ATOM   2096 1HB  ASP A 134     -45.127 -19.007 -33.194  1.00  1.02           H  
ATOM   2097 2HB  ASP A 134     -46.701 -19.401 -33.837  1.00  1.02           H  
ATOM   2098  N   LEU A 135     -43.668 -20.807 -35.152  1.00  1.08           N  
ATOM   2099  CA  LEU A 135     -43.138 -20.758 -36.520  1.00  1.08           C  
ATOM   2100  C   LEU A 135     -42.860 -22.137 -37.117  1.00  1.08           C  
ATOM   2101  O   LEU A 135     -42.488 -22.254 -38.292  1.00  1.08           O  
ATOM   2102  CB  LEU A 135     -41.805 -20.009 -36.579  1.00  1.08           C  
ATOM   2103  CG  LEU A 135     -41.812 -18.538 -36.270  1.00  1.08           C  
ATOM   2104  CD1 LEU A 135     -40.398 -18.039 -36.299  1.00  1.08           C  
ATOM   2105  CD2 LEU A 135     -42.604 -17.834 -37.301  1.00  1.08           C  
ATOM   2106  H   LEU A 135     -43.072 -20.581 -34.351  1.00  1.08           H  
ATOM   2107  HA  LEU A 135     -43.867 -20.251 -37.151  1.00  1.08           H  
ATOM   2108 1HB  LEU A 135     -41.127 -20.482 -35.861  1.00  1.08           H  
ATOM   2109 2HB  LEU A 135     -41.384 -20.132 -37.577  1.00  1.08           H  
ATOM   2110  HG  LEU A 135     -42.223 -18.371 -35.279  1.00  1.08           H  
ATOM   2111 1HD1 LEU A 135     -40.381 -16.978 -36.084  1.00  1.08           H  
ATOM   2112 2HD1 LEU A 135     -39.814 -18.577 -35.562  1.00  1.08           H  
ATOM   2113 3HD1 LEU A 135     -39.979 -18.211 -37.287  1.00  1.08           H  
ATOM   2114 1HD2 LEU A 135     -42.599 -16.768 -37.122  1.00  1.08           H  
ATOM   2115 2HD2 LEU A 135     -42.123 -18.045 -38.237  1.00  1.08           H  
ATOM   2116 3HD2 LEU A 135     -43.629 -18.202 -37.306  1.00  1.08           H  
ATOM   2117  N   ARG A 136     -42.987 -23.183 -36.314  1.00  1.16           N  
ATOM   2118  CA  ARG A 136     -42.647 -24.501 -36.812  1.00  1.16           C  
ATOM   2119  C   ARG A 136     -43.462 -24.862 -38.047  1.00  1.16           C  
ATOM   2120  O   ARG A 136     -44.691 -24.833 -38.032  1.00  1.16           O  
ATOM   2121  CB  ARG A 136     -42.891 -25.554 -35.737  1.00  1.16           C  
ATOM   2122  CG  ARG A 136     -41.949 -25.509 -34.546  1.00  1.16           C  
ATOM   2123  CD  ARG A 136     -42.274 -26.570 -33.526  1.00  1.16           C  
ATOM   2124  NE  ARG A 136     -43.554 -26.335 -32.844  1.00  1.16           N  
ATOM   2125  CZ  ARG A 136     -44.166 -27.219 -32.030  1.00  1.16           C  
ATOM   2126  NH1 ARG A 136     -43.625 -28.402 -31.806  1.00  1.16           N  
ATOM   2127  NH2 ARG A 136     -45.312 -26.896 -31.459  1.00  1.16           N  
ATOM   2128  H   ARG A 136     -43.303 -23.054 -35.359  1.00  1.16           H  
ATOM   2129  HA  ARG A 136     -41.589 -24.508 -37.075  1.00  1.16           H  
ATOM   2130 1HB  ARG A 136     -43.907 -25.446 -35.353  1.00  1.16           H  
ATOM   2131 2HB  ARG A 136     -42.807 -26.539 -36.173  1.00  1.16           H  
ATOM   2132 1HG  ARG A 136     -40.924 -25.653 -34.885  1.00  1.16           H  
ATOM   2133 2HG  ARG A 136     -42.037 -24.535 -34.062  1.00  1.16           H  
ATOM   2134 1HD  ARG A 136     -42.326 -27.539 -34.020  1.00  1.16           H  
ATOM   2135 2HD  ARG A 136     -41.489 -26.590 -32.771  1.00  1.16           H  
ATOM   2136  HE  ARG A 136     -44.010 -25.417 -32.964  1.00  1.16           H  
ATOM   2137 1HH1 ARG A 136     -42.748 -28.647 -32.243  1.00  1.16           H  
ATOM   2138 2HH1 ARG A 136     -44.088 -29.061 -31.196  1.00  1.16           H  
ATOM   2139 1HH2 ARG A 136     -45.729 -25.986 -31.643  1.00  1.16           H  
ATOM   2140 2HH2 ARG A 136     -45.777 -27.551 -30.851  1.00  1.16           H  
ATOM   2141  N   PHE A 137     -42.751 -25.253 -39.104  1.00  1.22           N  
ATOM   2142  CA  PHE A 137     -43.311 -25.662 -40.396  1.00  1.22           C  
ATOM   2143  C   PHE A 137     -44.135 -24.582 -41.131  1.00  1.22           C  
ATOM   2144  O   PHE A 137     -44.929 -24.922 -42.012  1.00  1.22           O  
ATOM   2145  CB  PHE A 137     -44.206 -26.891 -40.202  1.00  1.22           C  
ATOM   2146  CG  PHE A 137     -43.545 -28.001 -39.433  1.00  1.22           C  
ATOM   2147  CD1 PHE A 137     -43.948 -28.281 -38.133  1.00  1.22           C  
ATOM   2148  CD2 PHE A 137     -42.518 -28.746 -39.982  1.00  1.22           C  
ATOM   2149  CE1 PHE A 137     -43.344 -29.280 -37.402  1.00  1.22           C  
ATOM   2150  CE2 PHE A 137     -41.909 -29.750 -39.252  1.00  1.22           C  
ATOM   2151  CZ  PHE A 137     -42.325 -30.016 -37.960  1.00  1.22           C  
ATOM   2152  H   PHE A 137     -41.746 -25.245 -39.013  1.00  1.22           H  
ATOM   2153  HA  PHE A 137     -42.478 -25.940 -41.043  1.00  1.22           H  
ATOM   2154 1HB  PHE A 137     -45.124 -26.611 -39.689  1.00  1.22           H  
ATOM   2155 2HB  PHE A 137     -44.490 -27.281 -41.177  1.00  1.22           H  
ATOM   2156  HD1 PHE A 137     -44.757 -27.693 -37.690  1.00  1.22           H  
ATOM   2157  HD2 PHE A 137     -42.188 -28.534 -41.000  1.00  1.22           H  
ATOM   2158  HE1 PHE A 137     -43.674 -29.486 -36.384  1.00  1.22           H  
ATOM   2159  HE2 PHE A 137     -41.101 -30.332 -39.694  1.00  1.22           H  
ATOM   2160  HZ  PHE A 137     -41.844 -30.806 -37.385  1.00  1.22           H  
ATOM   2161  N   ILE A 138     -43.923 -23.295 -40.818  1.00  1.25           N  
ATOM   2162  CA  ILE A 138     -44.683 -22.220 -41.466  1.00  1.25           C  
ATOM   2163  C   ILE A 138     -43.919 -21.214 -42.338  1.00  1.25           C  
ATOM   2164  O   ILE A 138     -42.882 -20.680 -41.950  1.00  1.25           O  
ATOM   2165  CB  ILE A 138     -45.522 -21.476 -40.426  1.00  1.25           C  
ATOM   2166  CG1 ILE A 138     -46.563 -22.436 -39.861  1.00  1.25           C  
ATOM   2167  CG2 ILE A 138     -46.135 -20.285 -41.014  1.00  1.25           C  
ATOM   2168  CD1 ILE A 138     -47.323 -21.898 -38.722  1.00  1.25           C  
ATOM   2169  H   ILE A 138     -43.271 -23.057 -40.068  1.00  1.25           H  
ATOM   2170  HA  ILE A 138     -45.401 -22.704 -42.124  1.00  1.25           H  
ATOM   2171  HB  ILE A 138     -44.883 -21.176 -39.590  1.00  1.25           H  
ATOM   2172 1HG1 ILE A 138     -47.256 -22.714 -40.652  1.00  1.25           H  
ATOM   2173 2HG1 ILE A 138     -46.062 -23.329 -39.513  1.00  1.25           H  
ATOM   2174 1HG2 ILE A 138     -46.711 -19.798 -40.282  1.00  1.25           H  
ATOM   2175 2HG2 ILE A 138     -45.360 -19.623 -41.361  1.00  1.25           H  
ATOM   2176 3HG2 ILE A 138     -46.766 -20.588 -41.828  1.00  1.25           H  
ATOM   2177 1HD1 ILE A 138     -48.028 -22.647 -38.364  1.00  1.25           H  
ATOM   2178 2HD1 ILE A 138     -46.637 -21.648 -37.945  1.00  1.25           H  
ATOM   2179 3HD1 ILE A 138     -47.857 -21.023 -39.025  1.00  1.25           H  
ATOM   2180  N   SER A 139     -44.487 -20.969 -43.537  1.00  1.24           N  
ATOM   2181  CA  SER A 139     -43.991 -20.031 -44.558  1.00  1.24           C  
ATOM   2182  C   SER A 139     -45.007 -18.908 -44.887  1.00  1.24           C  
ATOM   2183  O   SER A 139     -44.959 -18.301 -45.956  1.00  1.24           O  
ATOM   2184  CB  SER A 139     -43.670 -20.793 -45.823  1.00  1.24           C  
ATOM   2185  OG  SER A 139     -44.803 -21.467 -46.299  1.00  1.24           O  
ATOM   2186  H   SER A 139     -45.329 -21.483 -43.757  1.00  1.24           H  
ATOM   2187  HA  SER A 139     -43.079 -19.570 -44.183  1.00  1.24           H  
ATOM   2188 1HB  SER A 139     -43.313 -20.100 -46.583  1.00  1.24           H  
ATOM   2189 2HB  SER A 139     -42.871 -21.507 -45.625  1.00  1.24           H  
ATOM   2190  HG  SER A 139     -45.451 -20.785 -46.502  1.00  1.24           H  
ATOM   2191  N   MET A 140     -45.958 -18.708 -43.981  1.00  1.17           N  
ATOM   2192  CA  MET A 140     -47.072 -17.745 -44.061  1.00  1.17           C  
ATOM   2193  C   MET A 140     -46.674 -16.362 -43.534  1.00  1.17           C  
ATOM   2194  O   MET A 140     -45.485 -16.091 -43.366  1.00  1.17           O  
ATOM   2195  CB  MET A 140     -48.272 -18.250 -43.277  1.00  1.17           C  
ATOM   2196  CG  MET A 140     -48.869 -19.570 -43.734  1.00  1.17           C  
ATOM   2197  SD  MET A 140     -50.374 -19.965 -42.810  1.00  1.17           S  
ATOM   2198  CE  MET A 140     -49.764 -20.271 -41.164  1.00  1.17           C  
ATOM   2199  H   MET A 140     -45.895 -19.267 -43.147  1.00  1.17           H  
ATOM   2200  HA  MET A 140     -47.356 -17.629 -45.106  1.00  1.17           H  
ATOM   2201 1HB  MET A 140     -48.025 -18.314 -42.219  1.00  1.17           H  
ATOM   2202 2HB  MET A 140     -49.070 -17.529 -43.373  1.00  1.17           H  
ATOM   2203 1HG  MET A 140     -49.125 -19.497 -44.791  1.00  1.17           H  
ATOM   2204 2HG  MET A 140     -48.162 -20.379 -43.615  1.00  1.17           H  
ATOM   2205 1HE  MET A 140     -50.597 -20.510 -40.502  1.00  1.17           H  
ATOM   2206 2HE  MET A 140     -49.072 -21.102 -41.188  1.00  1.17           H  
ATOM   2207 3HE  MET A 140     -49.260 -19.378 -40.792  1.00  1.17           H  
ATOM   2208  N   LYS A 141     -47.631 -15.430 -43.413  1.00  1.08           N  
ATOM   2209  CA  LYS A 141     -47.292 -14.102 -42.889  1.00  1.08           C  
ATOM   2210  C   LYS A 141     -47.451 -14.098 -41.369  1.00  1.08           C  
ATOM   2211  O   LYS A 141     -48.073 -14.989 -40.795  1.00  1.08           O  
ATOM   2212  CB  LYS A 141     -48.140 -12.992 -43.517  1.00  1.08           C  
ATOM   2213  CG  LYS A 141     -47.910 -12.780 -45.008  1.00  1.08           C  
ATOM   2214  CD  LYS A 141     -48.760 -11.620 -45.529  1.00  1.08           C  
ATOM   2215  CE  LYS A 141     -48.537 -11.382 -47.014  1.00  1.08           C  
ATOM   2216  NZ  LYS A 141     -49.394 -10.279 -47.533  1.00  1.08           N  
ATOM   2217  H   LYS A 141     -48.626 -15.638 -43.595  1.00  1.08           H  
ATOM   2218  HA  LYS A 141     -46.249 -13.890 -43.114  1.00  1.08           H  
ATOM   2219 1HB  LYS A 141     -49.201 -13.222 -43.368  1.00  1.08           H  
ATOM   2220 2HB  LYS A 141     -47.937 -12.043 -43.006  1.00  1.08           H  
ATOM   2221 1HG  LYS A 141     -46.855 -12.558 -45.180  1.00  1.08           H  
ATOM   2222 2HG  LYS A 141     -48.171 -13.690 -45.547  1.00  1.08           H  
ATOM   2223 1HD  LYS A 141     -49.816 -11.836 -45.353  1.00  1.08           H  
ATOM   2224 2HD  LYS A 141     -48.497 -10.708 -44.981  1.00  1.08           H  
ATOM   2225 1HE  LYS A 141     -47.491 -11.125 -47.179  1.00  1.08           H  
ATOM   2226 2HE  LYS A 141     -48.768 -12.296 -47.562  1.00  1.08           H  
ATOM   2227 1HZ  LYS A 141     -49.217 -10.149 -48.519  1.00  1.08           H  
ATOM   2228 2HZ  LYS A 141     -50.367 -10.514 -47.393  1.00  1.08           H  
ATOM   2229 3HZ  LYS A 141     -49.178  -9.425 -47.035  1.00  1.08           H  
ATOM   2230  N   ILE A 142     -46.928 -13.091 -40.698  1.00  0.98           N  
ATOM   2231  CA  ILE A 142     -47.069 -13.028 -39.247  1.00  0.98           C  
ATOM   2232  C   ILE A 142     -48.508 -13.041 -38.758  1.00  0.98           C  
ATOM   2233  O   ILE A 142     -48.826 -13.775 -37.815  1.00  0.98           O  
ATOM   2234  CB  ILE A 142     -46.308 -11.833 -38.725  1.00  0.98           C  
ATOM   2235  CG1 ILE A 142     -44.849 -12.151 -38.878  1.00  0.98           C  
ATOM   2236  CG2 ILE A 142     -46.736 -11.382 -37.375  1.00  0.98           C  
ATOM   2237  CD1 ILE A 142     -43.994 -11.050 -38.647  1.00  0.98           C  
ATOM   2238  H   ILE A 142     -46.406 -12.355 -41.183  1.00  0.98           H  
ATOM   2239  HA  ILE A 142     -46.584 -13.914 -38.841  1.00  0.98           H  
ATOM   2240  HB  ILE A 142     -46.502 -11.005 -39.413  1.00  0.98           H  
ATOM   2241 1HG1 ILE A 142     -44.572 -12.950 -38.224  1.00  0.98           H  
ATOM   2242 2HG1 ILE A 142     -44.698 -12.480 -39.894  1.00  0.98           H  
ATOM   2243 1HG2 ILE A 142     -46.187 -10.496 -37.140  1.00  0.98           H  
ATOM   2244 2HG2 ILE A 142     -47.774 -11.160 -37.400  1.00  0.98           H  
ATOM   2245 3HG2 ILE A 142     -46.569 -12.105 -36.637  1.00  0.98           H  
ATOM   2246 1HD1 ILE A 142     -42.979 -11.361 -38.828  1.00  0.98           H  
ATOM   2247 2HD1 ILE A 142     -44.276 -10.296 -39.319  1.00  0.98           H  
ATOM   2248 3HD1 ILE A 142     -44.104 -10.699 -37.637  1.00  0.98           H  
ATOM   2249  N   SER A 143     -49.396 -12.311 -39.429  1.00  0.92           N  
ATOM   2250  CA  SER A 143     -50.814 -12.301 -39.071  1.00  0.92           C  
ATOM   2251  C   SER A 143     -51.486 -13.683 -39.154  1.00  0.92           C  
ATOM   2252  O   SER A 143     -52.586 -13.861 -38.630  1.00  0.92           O  
ATOM   2253  CB  SER A 143     -51.579 -11.354 -39.968  1.00  0.92           C  
ATOM   2254  OG  SER A 143     -51.617 -11.819 -41.288  1.00  0.92           O  
ATOM   2255  H   SER A 143     -49.070 -11.683 -40.164  1.00  0.92           H  
ATOM   2256  HA  SER A 143     -50.904 -11.950 -38.052  1.00  0.92           H  
ATOM   2257 1HB  SER A 143     -52.593 -11.244 -39.590  1.00  0.92           H  
ATOM   2258 2HB  SER A 143     -51.114 -10.381 -39.952  1.00  0.92           H  
ATOM   2259  HG  SER A 143     -51.909 -12.744 -41.242  1.00  0.92           H  
ATOM   2260  N   ASP A 144     -50.860 -14.648 -39.835  1.00  0.90           N  
ATOM   2261  CA  ASP A 144     -51.406 -15.990 -39.979  1.00  0.90           C  
ATOM   2262  C   ASP A 144     -50.866 -16.944 -38.894  1.00  0.90           C  
ATOM   2263  O   ASP A 144     -51.254 -18.115 -38.839  1.00  0.90           O  
ATOM   2264  CB  ASP A 144     -50.977 -16.564 -41.324  1.00  0.90           C  
ATOM   2265  CG  ASP A 144     -51.472 -15.798 -42.558  1.00  0.90           C  
ATOM   2266  OD1 ASP A 144     -52.613 -15.383 -42.572  1.00  0.90           O  
ATOM   2267  OD2 ASP A 144     -50.664 -15.594 -43.480  1.00  0.90           O  
ATOM   2268  H   ASP A 144     -49.941 -14.475 -40.235  1.00  0.90           H  
ATOM   2269  HA  ASP A 144     -52.492 -15.945 -39.908  1.00  0.90           H  
ATOM   2270 1HB  ASP A 144     -49.894 -16.607 -41.348  1.00  0.90           H  
ATOM   2271 2HB  ASP A 144     -51.341 -17.580 -41.391  1.00  0.90           H  
ATOM   2272  N   VAL A 145     -49.933 -16.450 -38.071  1.00  0.92           N  
ATOM   2273  CA  VAL A 145     -49.245 -17.262 -37.064  1.00  0.92           C  
ATOM   2274  C   VAL A 145     -49.412 -16.787 -35.624  1.00  0.92           C  
ATOM   2275  O   VAL A 145     -49.600 -17.588 -34.709  1.00  0.92           O  
ATOM   2276  CB  VAL A 145     -47.743 -17.290 -37.367  1.00  0.92           C  
ATOM   2277  CG1 VAL A 145     -47.000 -18.078 -36.309  1.00  0.92           C  
ATOM   2278  CG2 VAL A 145     -47.545 -17.874 -38.662  1.00  0.92           C  
ATOM   2279  H   VAL A 145     -49.670 -15.472 -38.146  1.00  0.92           H  
ATOM   2280  HA  VAL A 145     -49.631 -18.278 -37.133  1.00  0.92           H  
ATOM   2281  HB  VAL A 145     -47.346 -16.272 -37.354  1.00  0.92           H  
ATOM   2282 1HG1 VAL A 145     -45.937 -18.083 -36.535  1.00  0.92           H  
ATOM   2283 2HG1 VAL A 145     -47.164 -17.613 -35.341  1.00  0.92           H  
ATOM   2284 3HG1 VAL A 145     -47.370 -19.106 -36.292  1.00  0.92           H  
ATOM   2285 1HG2 VAL A 145     -46.499 -17.910 -38.850  1.00  0.92           H  
ATOM   2286 2HG2 VAL A 145     -47.953 -18.862 -38.640  1.00  0.92           H  
ATOM   2287 3HG2 VAL A 145     -48.047 -17.285 -39.430  1.00  0.92           H  
ATOM   2288  N   MET A 146     -49.250 -15.488 -35.432  1.00  0.97           N  
ATOM   2289  CA  MET A 146     -49.181 -14.830 -34.128  1.00  0.97           C  
ATOM   2290  C   MET A 146     -50.394 -15.003 -33.234  1.00  0.97           C  
ATOM   2291  O   MET A 146     -51.529 -15.038 -33.708  1.00  0.97           O  
ATOM   2292  CB  MET A 146     -48.998 -13.362 -34.405  1.00  0.97           C  
ATOM   2293  CG  MET A 146     -50.213 -12.751 -35.061  1.00  0.97           C  
ATOM   2294  SD  MET A 146     -49.938 -11.097 -35.535  1.00  0.97           S  
ATOM   2295  CE  MET A 146     -49.749 -10.591 -33.948  1.00  0.97           C  
ATOM   2296  H   MET A 146     -49.127 -14.904 -36.258  1.00  0.97           H  
ATOM   2297  HA  MET A 146     -48.332 -15.228 -33.579  1.00  0.97           H  
ATOM   2298 1HB  MET A 146     -48.782 -12.836 -33.476  1.00  0.97           H  
ATOM   2299 2HB  MET A 146     -48.164 -13.216 -35.081  1.00  0.97           H  
ATOM   2300 1HG  MET A 146     -50.493 -13.330 -35.938  1.00  0.97           H  
ATOM   2301 2HG  MET A 146     -51.047 -12.773 -34.358  1.00  0.97           H  
ATOM   2302 1HE  MET A 146     -49.567  -9.550 -33.936  1.00  0.97           H  
ATOM   2303 2HE  MET A 146     -50.654 -10.820 -33.403  1.00  0.97           H  
ATOM   2304 3HE  MET A 146     -48.911 -11.117 -33.496  1.00  0.97           H  
ATOM   2305  N   THR A 147     -50.152 -15.047 -31.918  1.00  1.04           N  
ATOM   2306  CA  THR A 147     -51.247 -15.152 -30.958  1.00  1.04           C  
ATOM   2307  C   THR A 147     -51.650 -13.799 -30.395  1.00  1.04           C  
ATOM   2308  O   THR A 147     -50.809 -13.055 -29.882  1.00  1.04           O  
ATOM   2309  CB  THR A 147     -50.884 -16.077 -29.777  1.00  1.04           C  
ATOM   2310  OG1 THR A 147     -50.631 -17.406 -30.252  1.00  1.04           O  
ATOM   2311  CG2 THR A 147     -52.036 -16.108 -28.754  1.00  1.04           C  
ATOM   2312  H   THR A 147     -49.188 -15.019 -31.577  1.00  1.04           H  
ATOM   2313  HA  THR A 147     -52.116 -15.575 -31.468  1.00  1.04           H  
ATOM   2314  HB  THR A 147     -49.980 -15.702 -29.291  1.00  1.04           H  
ATOM   2315  HG1 THR A 147     -49.848 -17.411 -30.817  1.00  1.04           H  
ATOM   2316 1HG2 THR A 147     -51.758 -16.762 -27.933  1.00  1.04           H  
ATOM   2317 2HG2 THR A 147     -52.223 -15.106 -28.370  1.00  1.04           H  
ATOM   2318 3HG2 THR A 147     -52.942 -16.487 -29.231  1.00  1.04           H  
ATOM   2319  N   LYS A 148     -52.944 -13.493 -30.508  1.00  1.09           N  
ATOM   2320  CA  LYS A 148     -53.550 -12.263 -30.008  1.00  1.09           C  
ATOM   2321  C   LYS A 148     -54.560 -12.573 -28.910  1.00  1.09           C  
ATOM   2322  O   LYS A 148     -54.564 -11.961 -27.839  1.00  1.09           O  
ATOM   2323  CB  LYS A 148     -54.252 -11.519 -31.148  1.00  1.09           C  
ATOM   2324  CG  LYS A 148     -54.966 -10.222 -30.727  1.00  1.09           C  
ATOM   2325  CD  LYS A 148     -55.545  -9.477 -31.932  1.00  1.09           C  
ATOM   2326  CE  LYS A 148     -56.259  -8.201 -31.497  1.00  1.09           C  
ATOM   2327  NZ  LYS A 148     -56.904  -7.489 -32.644  1.00  1.09           N  
ATOM   2328  H   LYS A 148     -53.576 -14.169 -30.945  1.00  1.09           H  
ATOM   2329  HA  LYS A 148     -52.771 -11.625 -29.589  1.00  1.09           H  
ATOM   2330 1HB  LYS A 148     -53.515 -11.257 -31.912  1.00  1.09           H  
ATOM   2331 2HB  LYS A 148     -54.987 -12.178 -31.611  1.00  1.09           H  
ATOM   2332 1HG  LYS A 148     -55.787 -10.483 -30.061  1.00  1.09           H  
ATOM   2333 2HG  LYS A 148     -54.290  -9.572 -30.184  1.00  1.09           H  
ATOM   2334 1HD  LYS A 148     -54.730  -9.216 -32.609  1.00  1.09           H  
ATOM   2335 2HD  LYS A 148     -56.244 -10.122 -32.461  1.00  1.09           H  
ATOM   2336 1HE  LYS A 148     -57.024  -8.457 -30.766  1.00  1.09           H  
ATOM   2337 2HE  LYS A 148     -55.533  -7.533 -31.031  1.00  1.09           H  
ATOM   2338 1HZ  LYS A 148     -57.363  -6.655 -32.305  1.00  1.09           H  
ATOM   2339 2HZ  LYS A 148     -56.210  -7.231 -33.330  1.00  1.09           H  
ATOM   2340 3HZ  LYS A 148     -57.588  -8.097 -33.074  1.00  1.09           H  
ATOM   2341  N   GLU A 149     -55.396 -13.569 -29.178  1.00  1.10           N  
ATOM   2342  CA  GLU A 149     -56.521 -13.963 -28.336  1.00  1.10           C  
ATOM   2343  C   GLU A 149     -56.161 -14.413 -26.915  1.00  1.10           C  
ATOM   2344  O   GLU A 149     -57.001 -14.358 -26.016  1.00  1.10           O  
ATOM   2345  CB  GLU A 149     -57.284 -15.056 -29.083  1.00  1.10           C  
ATOM   2346  CG  GLU A 149     -56.445 -16.298 -29.435  1.00  1.10           C  
ATOM   2347  CD  GLU A 149     -55.637 -16.138 -30.705  1.00  1.10           C  
ATOM   2348  OE1 GLU A 149     -55.274 -15.023 -31.026  1.00  1.10           O  
ATOM   2349  OE2 GLU A 149     -55.382 -17.123 -31.348  1.00  1.10           O  
ATOM   2350  H   GLU A 149     -55.294 -14.046 -30.057  1.00  1.10           H  
ATOM   2351  HA  GLU A 149     -57.178 -13.097 -28.244  1.00  1.10           H  
ATOM   2352 1HB  GLU A 149     -58.127 -15.388 -28.475  1.00  1.10           H  
ATOM   2353 2HB  GLU A 149     -57.688 -14.649 -30.009  1.00  1.10           H  
ATOM   2354 1HG  GLU A 149     -55.764 -16.512 -28.638  1.00  1.10           H  
ATOM   2355 2HG  GLU A 149     -57.111 -17.153 -29.539  1.00  1.10           H  
ATOM   2356  N   GLU A 150     -54.925 -14.851 -26.715  1.00  1.08           N  
ATOM   2357  CA  GLU A 150     -54.457 -15.278 -25.405  1.00  1.08           C  
ATOM   2358  C   GLU A 150     -53.337 -14.377 -24.901  1.00  1.08           C  
ATOM   2359  O   GLU A 150     -52.587 -14.755 -23.998  1.00  1.08           O  
ATOM   2360  CB  GLU A 150     -53.985 -16.737 -25.420  1.00  1.08           C  
ATOM   2361  CG  GLU A 150     -55.074 -17.766 -25.729  1.00  1.08           C  
ATOM   2362  CD  GLU A 150     -54.580 -19.196 -25.670  1.00  1.08           C  
ATOM   2363  OE1 GLU A 150     -53.419 -19.397 -25.405  1.00  1.08           O  
ATOM   2364  OE2 GLU A 150     -55.371 -20.085 -25.889  1.00  1.08           O  
ATOM   2365  H   GLU A 150     -54.296 -14.877 -27.503  1.00  1.08           H  
ATOM   2366  HA  GLU A 150     -55.285 -15.199 -24.700  1.00  1.08           H  
ATOM   2367 1HB  GLU A 150     -53.205 -16.854 -26.152  1.00  1.08           H  
ATOM   2368 2HB  GLU A 150     -53.559 -16.988 -24.449  1.00  1.08           H  
ATOM   2369 1HG  GLU A 150     -55.884 -17.642 -25.012  1.00  1.08           H  
ATOM   2370 2HG  GLU A 150     -55.473 -17.576 -26.709  1.00  1.08           H  
ATOM   2371  N   LEU A 151     -53.181 -13.193 -25.491  1.00  1.04           N  
ATOM   2372  CA  LEU A 151     -52.110 -12.331 -25.024  1.00  1.04           C  
ATOM   2373  C   LEU A 151     -52.456 -11.660 -23.701  1.00  1.04           C  
ATOM   2374  O   LEU A 151     -53.526 -11.076 -23.519  1.00  1.04           O  
ATOM   2375  CB  LEU A 151     -51.730 -11.274 -26.084  1.00  1.04           C  
ATOM   2376  CG  LEU A 151     -50.485 -10.378 -25.726  1.00  1.04           C  
ATOM   2377  CD1 LEU A 151     -49.773  -9.963 -26.979  1.00  1.04           C  
ATOM   2378  CD2 LEU A 151     -50.936  -9.131 -25.005  1.00  1.04           C  
ATOM   2379  H   LEU A 151     -53.798 -12.877 -26.239  1.00  1.04           H  
ATOM   2380  HA  LEU A 151     -51.229 -12.950 -24.859  1.00  1.04           H  
ATOM   2381 1HB  LEU A 151     -51.516 -11.786 -27.026  1.00  1.04           H  
ATOM   2382 2HB  LEU A 151     -52.588 -10.619 -26.247  1.00  1.04           H  
ATOM   2383  HG  LEU A 151     -49.797 -10.946 -25.095  1.00  1.04           H  
ATOM   2384 1HD1 LEU A 151     -48.919  -9.353 -26.725  1.00  1.04           H  
ATOM   2385 2HD1 LEU A 151     -49.443 -10.853 -27.502  1.00  1.04           H  
ATOM   2386 3HD1 LEU A 151     -50.455  -9.387 -27.608  1.00  1.04           H  
ATOM   2387 1HD2 LEU A 151     -50.069  -8.540 -24.773  1.00  1.04           H  
ATOM   2388 2HD2 LEU A 151     -51.606  -8.562 -25.650  1.00  1.04           H  
ATOM   2389 3HD2 LEU A 151     -51.452  -9.383 -24.096  1.00  1.04           H  
ATOM   2390  N   VAL A 152     -51.506 -11.733 -22.790  1.00  1.00           N  
ATOM   2391  CA  VAL A 152     -51.559 -11.112 -21.482  1.00  1.00           C  
ATOM   2392  C   VAL A 152     -50.452 -10.104 -21.479  1.00  1.00           C  
ATOM   2393  O   VAL A 152     -49.379 -10.423 -21.962  1.00  1.00           O  
ATOM   2394  CB  VAL A 152     -51.320 -12.147 -20.380  1.00  1.00           C  
ATOM   2395  CG1 VAL A 152     -51.287 -11.494 -19.006  1.00  1.00           C  
ATOM   2396  CG2 VAL A 152     -52.426 -13.194 -20.437  1.00  1.00           C  
ATOM   2397  H   VAL A 152     -50.679 -12.263 -23.026  1.00  1.00           H  
ATOM   2398  HA  VAL A 152     -52.520 -10.614 -21.338  1.00  1.00           H  
ATOM   2399  HB  VAL A 152     -50.353 -12.612 -20.542  1.00  1.00           H  
ATOM   2400 1HG1 VAL A 152     -51.102 -12.255 -18.254  1.00  1.00           H  
ATOM   2401 2HG1 VAL A 152     -50.490 -10.752 -18.962  1.00  1.00           H  
ATOM   2402 3HG1 VAL A 152     -52.242 -11.010 -18.805  1.00  1.00           H  
ATOM   2403 1HG2 VAL A 152     -52.262 -13.937 -19.676  1.00  1.00           H  
ATOM   2404 2HG2 VAL A 152     -53.390 -12.714 -20.270  1.00  1.00           H  
ATOM   2405 3HG2 VAL A 152     -52.425 -13.677 -21.417  1.00  1.00           H  
ATOM   2406  N   THR A 153     -50.701  -8.897 -20.998  1.00  0.99           N  
ATOM   2407  CA  THR A 153     -49.650  -7.885 -20.994  1.00  0.99           C  
ATOM   2408  C   THR A 153     -49.528  -7.279 -19.615  1.00  0.99           C  
ATOM   2409  O   THR A 153     -50.259  -7.657 -18.695  1.00  0.99           O  
ATOM   2410  CB  THR A 153     -49.964  -6.769 -22.017  1.00  0.99           C  
ATOM   2411  OG1 THR A 153     -48.817  -5.928 -22.200  1.00  0.99           O  
ATOM   2412  CG2 THR A 153     -51.140  -5.936 -21.554  1.00  0.99           C  
ATOM   2413  H   THR A 153     -51.615  -8.683 -20.622  1.00  0.99           H  
ATOM   2414  HA  THR A 153     -48.695  -8.341 -21.247  1.00  0.99           H  
ATOM   2415  HB  THR A 153     -50.222  -7.208 -22.960  1.00  0.99           H  
ATOM   2416  HG1 THR A 153     -48.143  -6.129 -21.523  1.00  0.99           H  
ATOM   2417 1HG2 THR A 153     -51.351  -5.167 -22.297  1.00  0.99           H  
ATOM   2418 2HG2 THR A 153     -52.013  -6.579 -21.440  1.00  0.99           H  
ATOM   2419 3HG2 THR A 153     -50.918  -5.461 -20.604  1.00  0.99           H  
ATOM   2420  N   ALA A 154     -48.639  -6.310 -19.479  1.00  1.01           N  
ATOM   2421  CA  ALA A 154     -48.457  -5.641 -18.204  1.00  1.01           C  
ATOM   2422  C   ALA A 154     -48.048  -4.189 -18.392  1.00  1.01           C  
ATOM   2423  O   ALA A 154     -47.517  -3.796 -19.432  1.00  1.01           O  
ATOM   2424  CB  ALA A 154     -47.430  -6.392 -17.377  1.00  1.01           C  
ATOM   2425  H   ALA A 154     -48.044  -6.083 -20.279  1.00  1.01           H  
ATOM   2426  HA  ALA A 154     -49.409  -5.645 -17.675  1.00  1.01           H  
ATOM   2427 1HB  ALA A 154     -47.305  -5.908 -16.406  1.00  1.01           H  
ATOM   2428 2HB  ALA A 154     -47.780  -7.398 -17.241  1.00  1.01           H  
ATOM   2429 3HB  ALA A 154     -46.495  -6.410 -17.891  1.00  1.01           H  
ATOM   2430  N   SER A 155     -48.322  -3.393 -17.366  1.00  1.05           N  
ATOM   2431  CA  SER A 155     -47.991  -1.977 -17.349  1.00  1.05           C  
ATOM   2432  C   SER A 155     -46.495  -1.769 -17.464  1.00  1.05           C  
ATOM   2433  O   SER A 155     -45.701  -2.592 -17.018  1.00  1.05           O  
ATOM   2434  CB  SER A 155     -48.511  -1.337 -16.075  1.00  1.05           C  
ATOM   2435  OG  SER A 155     -49.912  -1.401 -16.015  1.00  1.05           O  
ATOM   2436  H   SER A 155     -48.774  -3.790 -16.554  1.00  1.05           H  
ATOM   2437  HA  SER A 155     -48.470  -1.499 -18.204  1.00  1.05           H  
ATOM   2438 1HB  SER A 155     -48.082  -1.849 -15.211  1.00  1.05           H  
ATOM   2439 2HB  SER A 155     -48.187  -0.299 -16.030  1.00  1.05           H  
ATOM   2440  HG  SER A 155     -50.163  -0.982 -15.185  1.00  1.05           H  
ATOM   2441  N   VAL A 156     -46.096  -0.636 -18.011  1.00  1.10           N  
ATOM   2442  CA  VAL A 156     -44.675  -0.358 -18.144  1.00  1.10           C  
ATOM   2443  C   VAL A 156     -43.987  -0.295 -16.781  1.00  1.10           C  
ATOM   2444  O   VAL A 156     -42.905  -0.847 -16.591  1.00  1.10           O  
ATOM   2445  CB  VAL A 156     -44.481   0.954 -18.905  1.00  1.10           C  
ATOM   2446  CG1 VAL A 156     -43.017   1.348 -18.899  1.00  1.10           C  
ATOM   2447  CG2 VAL A 156     -45.019   0.758 -20.299  1.00  1.10           C  
ATOM   2448  H   VAL A 156     -46.779   0.020 -18.363  1.00  1.10           H  
ATOM   2449  HA  VAL A 156     -44.223  -1.164 -18.722  1.00  1.10           H  
ATOM   2450  HB  VAL A 156     -45.029   1.757 -18.410  1.00  1.10           H  
ATOM   2451 1HG1 VAL A 156     -42.889   2.284 -19.443  1.00  1.10           H  
ATOM   2452 2HG1 VAL A 156     -42.678   1.477 -17.870  1.00  1.10           H  
ATOM   2453 3HG1 VAL A 156     -42.434   0.572 -19.374  1.00  1.10           H  
ATOM   2454 1HG2 VAL A 156     -44.898   1.674 -20.878  1.00  1.10           H  
ATOM   2455 2HG2 VAL A 156     -44.489  -0.044 -20.762  1.00  1.10           H  
ATOM   2456 3HG2 VAL A 156     -46.076   0.498 -20.247  1.00  1.10           H  
ATOM   2457  N   GLY A 157     -44.628   0.359 -15.814  1.00  1.15           N  
ATOM   2458  CA  GLY A 157     -44.079   0.505 -14.462  1.00  1.15           C  
ATOM   2459  C   GLY A 157     -44.267  -0.750 -13.596  1.00  1.15           C  
ATOM   2460  O   GLY A 157     -44.877  -0.686 -12.528  1.00  1.15           O  
ATOM   2461  H   GLY A 157     -45.521   0.772 -16.026  1.00  1.15           H  
ATOM   2462 1HA  GLY A 157     -43.016   0.736 -14.534  1.00  1.15           H  
ATOM   2463 2HA  GLY A 157     -44.553   1.355 -13.975  1.00  1.15           H  
ATOM   2464  N   THR A 158     -43.748  -1.875 -14.081  1.00  1.17           N  
ATOM   2465  CA  THR A 158     -43.854  -3.187 -13.436  1.00  1.17           C  
ATOM   2466  C   THR A 158     -42.462  -3.716 -13.090  1.00  1.17           C  
ATOM   2467  O   THR A 158     -41.558  -3.706 -13.929  1.00  1.17           O  
ATOM   2468  CB  THR A 158     -44.581  -4.190 -14.372  1.00  1.17           C  
ATOM   2469  OG1 THR A 158     -45.899  -3.734 -14.653  1.00  1.17           O  
ATOM   2470  CG2 THR A 158     -44.667  -5.585 -13.805  1.00  1.17           C  
ATOM   2471  H   THR A 158     -43.256  -1.789 -14.969  1.00  1.17           H  
ATOM   2472  HA  THR A 158     -44.422  -3.089 -12.509  1.00  1.17           H  
ATOM   2473  HB  THR A 158     -44.047  -4.221 -15.283  1.00  1.17           H  
ATOM   2474  HG1 THR A 158     -45.854  -3.221 -15.472  1.00  1.17           H  
ATOM   2475 1HG2 THR A 158     -45.170  -6.238 -14.516  1.00  1.17           H  
ATOM   2476 2HG2 THR A 158     -43.678  -5.960 -13.619  1.00  1.17           H  
ATOM   2477 3HG2 THR A 158     -45.228  -5.555 -12.885  1.00  1.17           H  
ATOM   2478  N   THR A 159     -42.282  -4.177 -11.855  1.00  1.15           N  
ATOM   2479  CA  THR A 159     -40.992  -4.715 -11.438  1.00  1.15           C  
ATOM   2480  C   THR A 159     -40.839  -6.138 -11.924  1.00  1.15           C  
ATOM   2481  O   THR A 159     -41.822  -6.767 -12.308  1.00  1.15           O  
ATOM   2482  CB  THR A 159     -40.859  -4.691  -9.912  1.00  1.15           C  
ATOM   2483  OG1 THR A 159     -41.893  -5.523  -9.347  1.00  1.15           O  
ATOM   2484  CG2 THR A 159     -41.010  -3.271  -9.388  1.00  1.15           C  
ATOM   2485  H   THR A 159     -43.059  -4.163 -11.183  1.00  1.15           H  
ATOM   2486  HA  THR A 159     -40.198  -4.111 -11.876  1.00  1.15           H  
ATOM   2487  HB  THR A 159     -39.888  -5.084  -9.625  1.00  1.15           H  
ATOM   2488  HG1 THR A 159     -42.764  -5.058  -9.483  1.00  1.15           H  
ATOM   2489 1HG2 THR A 159     -40.924  -3.271  -8.302  1.00  1.15           H  
ATOM   2490 2HG2 THR A 159     -40.233  -2.639  -9.815  1.00  1.15           H  
ATOM   2491 3HG2 THR A 159     -41.992  -2.885  -9.674  1.00  1.15           H  
ATOM   2492  N   LEU A 160     -39.630  -6.684 -11.853  1.00  1.11           N  
ATOM   2493  CA  LEU A 160     -39.460  -8.063 -12.284  1.00  1.11           C  
ATOM   2494  C   LEU A 160     -40.310  -8.995 -11.425  1.00  1.11           C  
ATOM   2495  O   LEU A 160     -40.918  -9.932 -11.941  1.00  1.11           O  
ATOM   2496  CB  LEU A 160     -38.001  -8.506 -12.205  1.00  1.11           C  
ATOM   2497  CG  LEU A 160     -37.736  -9.914 -12.757  1.00  1.11           C  
ATOM   2498  CD1 LEU A 160     -38.112  -9.921 -14.233  1.00  1.11           C  
ATOM   2499  CD2 LEU A 160     -36.295 -10.283 -12.560  1.00  1.11           C  
ATOM   2500  H   LEU A 160     -38.841  -6.145 -11.528  1.00  1.11           H  
ATOM   2501  HA  LEU A 160     -39.794  -8.144 -13.318  1.00  1.11           H  
ATOM   2502 1HB  LEU A 160     -37.387  -7.802 -12.763  1.00  1.11           H  
ATOM   2503 2HB  LEU A 160     -37.687  -8.494 -11.159  1.00  1.11           H  
ATOM   2504  HG  LEU A 160     -38.365 -10.642 -12.237  1.00  1.11           H  
ATOM   2505 1HD1 LEU A 160     -37.940 -10.891 -14.665  1.00  1.11           H  
ATOM   2506 2HD1 LEU A 160     -39.161  -9.662 -14.326  1.00  1.11           H  
ATOM   2507 3HD1 LEU A 160     -37.507  -9.190 -14.766  1.00  1.11           H  
ATOM   2508 1HD2 LEU A 160     -36.118 -11.281 -12.959  1.00  1.11           H  
ATOM   2509 2HD2 LEU A 160     -35.662  -9.566 -13.080  1.00  1.11           H  
ATOM   2510 3HD2 LEU A 160     -36.062 -10.271 -11.495  1.00  1.11           H  
ATOM   2511  N   ASP A 161     -40.347  -8.743 -10.109  1.00  1.05           N  
ATOM   2512  CA  ASP A 161     -41.116  -9.595  -9.208  1.00  1.05           C  
ATOM   2513  C   ASP A 161     -42.600  -9.556  -9.567  1.00  1.05           C  
ATOM   2514  O   ASP A 161     -43.274 -10.591  -9.588  1.00  1.05           O  
ATOM   2515  CB  ASP A 161     -40.957  -9.119  -7.762  1.00  1.05           C  
ATOM   2516  CG  ASP A 161     -39.560  -9.356  -7.176  1.00  1.05           C  
ATOM   2517  OD1 ASP A 161     -38.790 -10.081  -7.758  1.00  1.05           O  
ATOM   2518  OD2 ASP A 161     -39.281  -8.799  -6.142  1.00  1.05           O  
ATOM   2519  H   ASP A 161     -39.839  -7.954  -9.741  1.00  1.05           H  
ATOM   2520  HA  ASP A 161     -40.759 -10.622  -9.299  1.00  1.05           H  
ATOM   2521 1HB  ASP A 161     -41.178  -8.050  -7.712  1.00  1.05           H  
ATOM   2522 2HB  ASP A 161     -41.687  -9.628  -7.135  1.00  1.05           H  
ATOM   2523  N   GLU A 162     -43.112  -8.368  -9.889  1.00  1.00           N  
ATOM   2524  CA  GLU A 162     -44.513  -8.284 -10.277  1.00  1.00           C  
ATOM   2525  C   GLU A 162     -44.738  -9.003 -11.599  1.00  1.00           C  
ATOM   2526  O   GLU A 162     -45.750  -9.683 -11.777  1.00  1.00           O  
ATOM   2527  CB  GLU A 162     -44.943  -6.833 -10.338  1.00  1.00           C  
ATOM   2528  CG  GLU A 162     -45.056  -6.172  -8.980  1.00  1.00           C  
ATOM   2529  CD  GLU A 162     -45.142  -4.691  -9.069  1.00  1.00           C  
ATOM   2530  OE1 GLU A 162     -44.345  -4.136  -9.804  1.00  1.00           O  
ATOM   2531  OE2 GLU A 162     -45.981  -4.103  -8.429  1.00  1.00           O  
ATOM   2532  H   GLU A 162     -42.540  -7.519  -9.852  1.00  1.00           H  
ATOM   2533  HA  GLU A 162     -45.112  -8.783  -9.516  1.00  1.00           H  
ATOM   2534 1HB  GLU A 162     -44.207  -6.274 -10.910  1.00  1.00           H  
ATOM   2535 2HB  GLU A 162     -45.901  -6.752 -10.849  1.00  1.00           H  
ATOM   2536 1HG  GLU A 162     -45.949  -6.549  -8.481  1.00  1.00           H  
ATOM   2537 2HG  GLU A 162     -44.193  -6.453  -8.378  1.00  1.00           H  
ATOM   2538  N   ALA A 163     -43.786  -8.872 -12.527  1.00  0.95           N  
ATOM   2539  CA  ALA A 163     -43.906  -9.543 -13.807  1.00  0.95           C  
ATOM   2540  C   ALA A 163     -43.958 -11.047 -13.591  1.00  0.95           C  
ATOM   2541  O   ALA A 163     -44.748 -11.738 -14.236  1.00  0.95           O  
ATOM   2542  CB  ALA A 163     -42.755  -9.165 -14.707  1.00  0.95           C  
ATOM   2543  H   ALA A 163     -42.976  -8.281 -12.343  1.00  0.95           H  
ATOM   2544  HA  ALA A 163     -44.838  -9.232 -14.271  1.00  0.95           H  
ATOM   2545 1HB  ALA A 163     -42.853  -9.658 -15.665  1.00  0.95           H  
ATOM   2546 2HB  ALA A 163     -42.751  -8.083 -14.846  1.00  0.95           H  
ATOM   2547 3HB  ALA A 163     -41.826  -9.471 -14.244  1.00  0.95           H  
ATOM   2548  N   GLU A 164     -43.157 -11.557 -12.639  1.00  0.92           N  
ATOM   2549  CA  GLU A 164     -43.172 -12.984 -12.347  1.00  0.92           C  
ATOM   2550  C   GLU A 164     -44.550 -13.394 -11.886  1.00  0.92           C  
ATOM   2551  O   GLU A 164     -45.095 -14.393 -12.350  1.00  0.92           O  
ATOM   2552  CB  GLU A 164     -42.161 -13.380 -11.260  1.00  0.92           C  
ATOM   2553  CG  GLU A 164     -42.117 -14.918 -11.042  1.00  0.92           C  
ATOM   2554  CD  GLU A 164     -41.114 -15.425  -9.999  1.00  0.92           C  
ATOM   2555  OE1 GLU A 164     -40.471 -14.633  -9.363  1.00  0.92           O  
ATOM   2556  OE2 GLU A 164     -40.976 -16.625  -9.882  1.00  0.92           O  
ATOM   2557  H   GLU A 164     -42.507 -10.944 -12.146  1.00  0.92           H  
ATOM   2558  HA  GLU A 164     -42.948 -13.532 -13.256  1.00  0.92           H  
ATOM   2559 1HB  GLU A 164     -41.167 -13.010 -11.510  1.00  0.92           H  
ATOM   2560 2HB  GLU A 164     -42.447 -12.923 -10.316  1.00  0.92           H  
ATOM   2561 1HG  GLU A 164     -43.110 -15.215 -10.729  1.00  0.92           H  
ATOM   2562 2HG  GLU A 164     -41.921 -15.406 -11.996  1.00  0.92           H  
ATOM   2563  N   LYS A 165     -45.140 -12.607 -10.988  1.00  0.89           N  
ATOM   2564  CA  LYS A 165     -46.454 -12.947 -10.468  1.00  0.89           C  
ATOM   2565  C   LYS A 165     -47.502 -12.959 -11.583  1.00  0.89           C  
ATOM   2566  O   LYS A 165     -48.347 -13.853 -11.632  1.00  0.89           O  
ATOM   2567  CB  LYS A 165     -46.843 -11.964  -9.362  1.00  0.89           C  
ATOM   2568  CG  LYS A 165     -46.027 -12.131  -8.079  1.00  0.89           C  
ATOM   2569  CD  LYS A 165     -46.412 -11.100  -7.024  1.00  0.89           C  
ATOM   2570  CE  LYS A 165     -45.567 -11.250  -5.768  1.00  0.89           C  
ATOM   2571  NZ  LYS A 165     -45.910 -10.224  -4.743  1.00  0.89           N  
ATOM   2572  H   LYS A 165     -44.640 -11.789 -10.633  1.00  0.89           H  
ATOM   2573  HA  LYS A 165     -46.404 -13.949 -10.040  1.00  0.89           H  
ATOM   2574 1HB  LYS A 165     -46.699 -10.945  -9.718  1.00  0.89           H  
ATOM   2575 2HB  LYS A 165     -47.895 -12.084  -9.119  1.00  0.89           H  
ATOM   2576 1HG  LYS A 165     -46.188 -13.132  -7.678  1.00  0.89           H  
ATOM   2577 2HG  LYS A 165     -44.968 -12.023  -8.314  1.00  0.89           H  
ATOM   2578 1HD  LYS A 165     -46.265 -10.098  -7.432  1.00  0.89           H  
ATOM   2579 2HD  LYS A 165     -47.462 -11.219  -6.763  1.00  0.89           H  
ATOM   2580 1HE  LYS A 165     -45.726 -12.241  -5.345  1.00  0.89           H  
ATOM   2581 2HE  LYS A 165     -44.513 -11.144  -6.035  1.00  0.89           H  
ATOM   2582 1HZ  LYS A 165     -45.330 -10.353  -3.926  1.00  0.89           H  
ATOM   2583 2HZ  LYS A 165     -45.754  -9.302  -5.125  1.00  0.89           H  
ATOM   2584 3HZ  LYS A 165     -46.881 -10.320  -4.483  1.00  0.89           H  
ATOM   2585  N   ILE A 166     -47.407 -12.019 -12.525  1.00  0.87           N  
ATOM   2586  CA  ILE A 166     -48.347 -11.962 -13.646  1.00  0.87           C  
ATOM   2587  C   ILE A 166     -48.172 -13.200 -14.532  1.00  0.87           C  
ATOM   2588  O   ILE A 166     -49.142 -13.863 -14.919  1.00  0.87           O  
ATOM   2589  CB  ILE A 166     -48.129 -10.678 -14.459  1.00  0.87           C  
ATOM   2590  CG1 ILE A 166     -48.508  -9.473 -13.609  1.00  0.87           C  
ATOM   2591  CG2 ILE A 166     -48.955 -10.704 -15.742  1.00  0.87           C  
ATOM   2592  CD1 ILE A 166     -48.055  -8.166 -14.189  1.00  0.87           C  
ATOM   2593  H   ILE A 166     -46.685 -11.301 -12.434  1.00  0.87           H  
ATOM   2594  HA  ILE A 166     -49.361 -11.958 -13.253  1.00  0.87           H  
ATOM   2595  HB  ILE A 166     -47.077 -10.588 -14.695  1.00  0.87           H  
ATOM   2596 1HG1 ILE A 166     -49.589  -9.446 -13.497  1.00  0.87           H  
ATOM   2597 2HG1 ILE A 166     -48.063  -9.587 -12.626  1.00  0.87           H  
ATOM   2598 1HG2 ILE A 166     -48.786  -9.788 -16.300  1.00  0.87           H  
ATOM   2599 2HG2 ILE A 166     -48.663 -11.560 -16.346  1.00  0.87           H  
ATOM   2600 3HG2 ILE A 166     -50.010 -10.777 -15.495  1.00  0.87           H  
ATOM   2601 1HD1 ILE A 166     -48.354  -7.352 -13.528  1.00  0.87           H  
ATOM   2602 2HD1 ILE A 166     -46.973  -8.167 -14.289  1.00  0.87           H  
ATOM   2603 3HD1 ILE A 166     -48.515  -8.034 -15.157  1.00  0.87           H  
ATOM   2604  N   LEU A 167     -46.918 -13.543 -14.825  1.00  0.87           N  
ATOM   2605  CA  LEU A 167     -46.614 -14.719 -15.630  1.00  0.87           C  
ATOM   2606  C   LEU A 167     -47.132 -15.992 -14.944  1.00  0.87           C  
ATOM   2607  O   LEU A 167     -47.744 -16.862 -15.580  1.00  0.87           O  
ATOM   2608  CB  LEU A 167     -45.084 -14.801 -15.822  1.00  0.87           C  
ATOM   2609  CG  LEU A 167     -44.424 -13.758 -16.779  1.00  0.87           C  
ATOM   2610  CD1 LEU A 167     -42.967 -13.708 -16.587  1.00  0.87           C  
ATOM   2611  CD2 LEU A 167     -44.615 -14.208 -18.168  1.00  0.87           C  
ATOM   2612  H   LEU A 167     -46.150 -12.964 -14.484  1.00  0.87           H  
ATOM   2613  HA  LEU A 167     -47.094 -14.613 -16.597  1.00  0.87           H  
ATOM   2614 1HB  LEU A 167     -44.602 -14.720 -14.854  1.00  0.87           H  
ATOM   2615 2HB  LEU A 167     -44.869 -15.776 -16.236  1.00  0.87           H  
ATOM   2616  HG  LEU A 167     -44.846 -12.780 -16.610  1.00  0.87           H  
ATOM   2617 1HD1 LEU A 167     -42.537 -12.990 -17.282  1.00  0.87           H  
ATOM   2618 2HD1 LEU A 167     -42.778 -13.398 -15.578  1.00  0.87           H  
ATOM   2619 3HD1 LEU A 167     -42.542 -14.682 -16.769  1.00  0.87           H  
ATOM   2620 1HD2 LEU A 167     -44.131 -13.525 -18.827  1.00  0.87           H  
ATOM   2621 2HD2 LEU A 167     -44.154 -15.176 -18.278  1.00  0.87           H  
ATOM   2622 3HD2 LEU A 167     -45.669 -14.271 -18.397  1.00  0.87           H  
ATOM   2623  N   GLN A 168     -46.969 -16.088 -13.620  1.00  0.89           N  
ATOM   2624  CA  GLN A 168     -47.451 -17.269 -12.912  1.00  0.89           C  
ATOM   2625  C   GLN A 168     -48.977 -17.360 -12.875  1.00  0.89           C  
ATOM   2626  O   GLN A 168     -49.548 -18.400 -13.216  1.00  0.89           O  
ATOM   2627  CB  GLN A 168     -46.940 -17.263 -11.466  1.00  0.89           C  
ATOM   2628  CG  GLN A 168     -45.448 -17.483 -11.307  1.00  0.89           C  
ATOM   2629  CD  GLN A 168     -44.999 -17.279  -9.864  1.00  0.89           C  
ATOM   2630  OE1 GLN A 168     -45.726 -16.712  -9.037  1.00  0.89           O  
ATOM   2631  NE2 GLN A 168     -43.794 -17.732  -9.557  1.00  0.89           N  
ATOM   2632  H   GLN A 168     -46.467 -15.361 -13.113  1.00  0.89           H  
ATOM   2633  HA  GLN A 168     -47.070 -18.151 -13.424  1.00  0.89           H  
ATOM   2634 1HB  GLN A 168     -47.175 -16.297 -11.016  1.00  0.89           H  
ATOM   2635 2HB  GLN A 168     -47.463 -18.025 -10.892  1.00  0.89           H  
ATOM   2636 1HG  GLN A 168     -45.212 -18.505 -11.595  1.00  0.89           H  
ATOM   2637 2HG  GLN A 168     -44.908 -16.790 -11.941  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 168     -43.426 -17.612  -8.635  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 168     -43.220 -18.163 -10.256  1.00  0.89           H  
ATOM   2640  N   LYS A 169     -49.650 -16.248 -12.563  1.00  0.92           N  
ATOM   2641  CA  LYS A 169     -51.107 -16.244 -12.429  1.00  0.92           C  
ATOM   2642  C   LYS A 169     -51.831 -16.621 -13.702  1.00  0.92           C  
ATOM   2643  O   LYS A 169     -52.861 -17.294 -13.658  1.00  0.92           O  
ATOM   2644  CB  LYS A 169     -51.610 -14.878 -11.958  1.00  0.92           C  
ATOM   2645  CG  LYS A 169     -51.311 -14.548 -10.496  1.00  0.92           C  
ATOM   2646  CD  LYS A 169     -51.808 -13.158 -10.135  1.00  0.92           C  
ATOM   2647  CE  LYS A 169     -51.515 -12.821  -8.681  1.00  0.92           C  
ATOM   2648  NZ  LYS A 169     -51.999 -11.457  -8.320  1.00  0.92           N  
ATOM   2649  H   LYS A 169     -49.136 -15.394 -12.343  1.00  0.92           H  
ATOM   2650  HA  LYS A 169     -51.373 -16.981 -11.672  1.00  0.92           H  
ATOM   2651 1HB  LYS A 169     -51.145 -14.101 -12.573  1.00  0.92           H  
ATOM   2652 2HB  LYS A 169     -52.686 -14.814 -12.113  1.00  0.92           H  
ATOM   2653 1HG  LYS A 169     -51.813 -15.275  -9.859  1.00  0.92           H  
ATOM   2654 2HG  LYS A 169     -50.245 -14.614 -10.308  1.00  0.92           H  
ATOM   2655 1HD  LYS A 169     -51.307 -12.427 -10.775  1.00  0.92           H  
ATOM   2656 2HD  LYS A 169     -52.881 -13.095 -10.310  1.00  0.92           H  
ATOM   2657 1HE  LYS A 169     -52.001 -13.552  -8.039  1.00  0.92           H  
ATOM   2658 2HE  LYS A 169     -50.436 -12.867  -8.517  1.00  0.92           H  
ATOM   2659 1HZ  LYS A 169     -51.786 -11.268  -7.351  1.00  0.92           H  
ATOM   2660 2HZ  LYS A 169     -51.544 -10.771  -8.904  1.00  0.92           H  
ATOM   2661 3HZ  LYS A 169     -52.999 -11.407  -8.459  1.00  0.92           H  
ATOM   2662  N   HIS A 170     -51.290 -16.213 -14.839  1.00  0.95           N  
ATOM   2663  CA  HIS A 170     -51.936 -16.504 -16.103  1.00  0.95           C  
ATOM   2664  C   HIS A 170     -51.292 -17.650 -16.888  1.00  0.95           C  
ATOM   2665  O   HIS A 170     -51.652 -17.873 -18.044  1.00  0.95           O  
ATOM   2666  CB  HIS A 170     -51.932 -15.238 -16.951  1.00  0.95           C  
ATOM   2667  CG  HIS A 170     -52.755 -14.129 -16.390  1.00  0.95           C  
ATOM   2668  ND1 HIS A 170     -54.132 -14.111 -16.465  1.00  0.95           N  
ATOM   2669  CD2 HIS A 170     -52.400 -13.008 -15.727  1.00  0.95           C  
ATOM   2670  CE1 HIS A 170     -54.585 -13.017 -15.883  1.00  0.95           C  
ATOM   2671  NE2 HIS A 170     -53.555 -12.331 -15.426  1.00  0.95           N  
ATOM   2672  H   HIS A 170     -50.440 -15.642 -14.825  1.00  0.95           H  
ATOM   2673  HA  HIS A 170     -52.971 -16.781 -15.918  1.00  0.95           H  
ATOM   2674 1HB  HIS A 170     -50.907 -14.869 -17.040  1.00  0.95           H  
ATOM   2675 2HB  HIS A 170     -52.293 -15.472 -17.945  1.00  0.95           H  
ATOM   2676  HD2 HIS A 170     -51.388 -12.703 -15.480  1.00  0.95           H  
ATOM   2677  HE1 HIS A 170     -55.633 -12.730 -15.790  1.00  0.95           H  
ATOM   2678  HE2 HIS A 170     -53.601 -11.452 -14.932  1.00  0.95           H  
ATOM   2679  N   LYS A 171     -50.344 -18.377 -16.282  1.00  0.98           N  
ATOM   2680  CA  LYS A 171     -49.629 -19.463 -16.970  1.00  0.98           C  
ATOM   2681  C   LYS A 171     -49.012 -19.016 -18.308  1.00  0.98           C  
ATOM   2682  O   LYS A 171     -49.148 -19.700 -19.328  1.00  0.98           O  
ATOM   2683  CB  LYS A 171     -50.556 -20.660 -17.194  1.00  0.98           C  
ATOM   2684  CG  LYS A 171     -51.086 -21.288 -15.907  1.00  0.98           C  
ATOM   2685  CD  LYS A 171     -51.954 -22.508 -16.196  1.00  0.98           C  
ATOM   2686  CE  LYS A 171     -52.508 -23.113 -14.912  1.00  0.98           C  
ATOM   2687  NZ  LYS A 171     -53.390 -24.281 -15.185  1.00  0.98           N  
ATOM   2688  H   LYS A 171     -50.103 -18.191 -15.306  1.00  0.98           H  
ATOM   2689  HA  LYS A 171     -48.809 -19.779 -16.323  1.00  0.98           H  
ATOM   2690 1HB  LYS A 171     -51.409 -20.365 -17.803  1.00  0.98           H  
ATOM   2691 2HB  LYS A 171     -50.019 -21.432 -17.744  1.00  0.98           H  
ATOM   2692 1HG  LYS A 171     -50.246 -21.585 -15.278  1.00  0.98           H  
ATOM   2693 2HG  LYS A 171     -51.677 -20.549 -15.362  1.00  0.98           H  
ATOM   2694 1HD  LYS A 171     -52.785 -22.218 -16.841  1.00  0.98           H  
ATOM   2695 2HD  LYS A 171     -51.361 -23.262 -16.714  1.00  0.98           H  
ATOM   2696 1HE  LYS A 171     -51.680 -23.435 -14.284  1.00  0.98           H  
ATOM   2697 2HE  LYS A 171     -53.082 -22.354 -14.379  1.00  0.98           H  
ATOM   2698 1HZ  LYS A 171     -53.736 -24.653 -14.312  1.00  0.98           H  
ATOM   2699 2HZ  LYS A 171     -54.169 -23.989 -15.759  1.00  0.98           H  
ATOM   2700 3HZ  LYS A 171     -52.864 -24.994 -15.670  1.00  0.98           H  
ATOM   2701  N   ILE A 172     -48.344 -17.864 -18.291  1.00  1.01           N  
ATOM   2702  CA  ILE A 172     -47.718 -17.262 -19.466  1.00  1.01           C  
ATOM   2703  C   ILE A 172     -46.200 -17.344 -19.382  1.00  1.01           C  
ATOM   2704  O   ILE A 172     -45.623 -17.058 -18.344  1.00  1.01           O  
ATOM   2705  CB  ILE A 172     -48.168 -15.788 -19.593  1.00  1.01           C  
ATOM   2706  CG1 ILE A 172     -49.647 -15.713 -19.677  1.00  1.01           C  
ATOM   2707  CG2 ILE A 172     -47.545 -15.090 -20.745  1.00  1.01           C  
ATOM   2708  CD1 ILE A 172     -50.256 -16.408 -20.852  1.00  1.01           C  
ATOM   2709  H   ILE A 172     -48.253 -17.387 -17.393  1.00  1.01           H  
ATOM   2710  HA  ILE A 172     -48.044 -17.805 -20.350  1.00  1.01           H  
ATOM   2711  HB  ILE A 172     -47.889 -15.268 -18.687  1.00  1.01           H  
ATOM   2712 1HG1 ILE A 172     -50.035 -16.149 -18.803  1.00  1.01           H  
ATOM   2713 2HG1 ILE A 172     -49.932 -14.682 -19.695  1.00  1.01           H  
ATOM   2714 1HG2 ILE A 172     -47.878 -14.050 -20.773  1.00  1.01           H  
ATOM   2715 2HG2 ILE A 172     -46.493 -15.113 -20.618  1.00  1.01           H  
ATOM   2716 3HG2 ILE A 172     -47.817 -15.580 -21.678  1.00  1.01           H  
ATOM   2717 1HD1 ILE A 172     -51.341 -16.304 -20.812  1.00  1.01           H  
ATOM   2718 2HD1 ILE A 172     -49.883 -15.963 -21.774  1.00  1.01           H  
ATOM   2719 3HD1 ILE A 172     -49.996 -17.466 -20.825  1.00  1.01           H  
ATOM   2720  N   GLU A 173     -45.538 -17.768 -20.454  1.00  1.04           N  
ATOM   2721  CA  GLU A 173     -44.077 -17.804 -20.416  1.00  1.04           C  
ATOM   2722  C   GLU A 173     -43.452 -16.458 -20.806  1.00  1.04           C  
ATOM   2723  O   GLU A 173     -42.329 -16.150 -20.406  1.00  1.04           O  
ATOM   2724  CB  GLU A 173     -43.514 -18.897 -21.326  1.00  1.04           C  
ATOM   2725  CG  GLU A 173     -43.855 -20.323 -20.913  1.00  1.04           C  
ATOM   2726  CD  GLU A 173     -43.166 -21.344 -21.799  1.00  1.04           C  
ATOM   2727  OE1 GLU A 173     -42.462 -20.925 -22.691  1.00  1.04           O  
ATOM   2728  OE2 GLU A 173     -43.352 -22.534 -21.606  1.00  1.04           O  
ATOM   2729  H   GLU A 173     -46.041 -18.043 -21.285  1.00  1.04           H  
ATOM   2730  HA  GLU A 173     -43.771 -18.032 -19.397  1.00  1.04           H  
ATOM   2731 1HB  GLU A 173     -43.881 -18.746 -22.343  1.00  1.04           H  
ATOM   2732 2HB  GLU A 173     -42.428 -18.812 -21.358  1.00  1.04           H  
ATOM   2733 1HG  GLU A 173     -43.542 -20.477 -19.879  1.00  1.04           H  
ATOM   2734 2HG  GLU A 173     -44.935 -20.463 -20.966  1.00  1.04           H  
ATOM   2735  N   LYS A 174     -44.180 -15.679 -21.614  1.00  1.07           N  
ATOM   2736  CA  LYS A 174     -43.714 -14.394 -22.152  1.00  1.07           C  
ATOM   2737  C   LYS A 174     -44.693 -13.245 -21.932  1.00  1.07           C  
ATOM   2738  O   LYS A 174     -45.792 -13.256 -22.491  1.00  1.07           O  
ATOM   2739  CB  LYS A 174     -43.482 -14.538 -23.650  1.00  1.07           C  
ATOM   2740  CG  LYS A 174     -42.366 -15.456 -24.022  1.00  1.07           C  
ATOM   2741  CD  LYS A 174     -42.231 -15.585 -25.479  1.00  1.07           C  
ATOM   2742  CE  LYS A 174     -40.898 -16.177 -25.801  1.00  1.07           C  
ATOM   2743  NZ  LYS A 174     -40.659 -17.491 -25.176  1.00  1.07           N  
ATOM   2744  H   LYS A 174     -45.097 -16.003 -21.878  1.00  1.07           H  
ATOM   2745  HA  LYS A 174     -42.784 -14.129 -21.653  1.00  1.07           H  
ATOM   2746 1HB  LYS A 174     -44.390 -14.919 -24.117  1.00  1.07           H  
ATOM   2747 2HB  LYS A 174     -43.284 -13.576 -24.083  1.00  1.07           H  
ATOM   2748 1HG  LYS A 174     -41.446 -15.118 -23.636  1.00  1.07           H  
ATOM   2749 2HG  LYS A 174     -42.560 -16.447 -23.615  1.00  1.07           H  
ATOM   2750 1HD  LYS A 174     -43.013 -16.232 -25.849  1.00  1.07           H  
ATOM   2751 2HD  LYS A 174     -42.321 -14.607 -25.957  1.00  1.07           H  
ATOM   2752 1HE  LYS A 174     -40.814 -16.292 -26.860  1.00  1.07           H  
ATOM   2753 2HE  LYS A 174     -40.131 -15.483 -25.458  1.00  1.07           H  
ATOM   2754 1HZ  LYS A 174     -39.715 -17.750 -25.452  1.00  1.07           H  
ATOM   2755 2HZ  LYS A 174     -40.706 -17.416 -24.172  1.00  1.07           H  
ATOM   2756 3HZ  LYS A 174     -41.326 -18.181 -25.490  1.00  1.07           H  
ATOM   2757  N   LEU A 175     -44.297 -12.256 -21.128  1.00  1.10           N  
ATOM   2758  CA  LEU A 175     -45.162 -11.126 -20.810  1.00  1.10           C  
ATOM   2759  C   LEU A 175     -44.645  -9.816 -21.436  1.00  1.10           C  
ATOM   2760  O   LEU A 175     -43.538  -9.375 -21.103  1.00  1.10           O  
ATOM   2761  CB  LEU A 175     -45.201 -10.955 -19.291  1.00  1.10           C  
ATOM   2762  CG  LEU A 175     -46.024  -9.866 -18.703  1.00  1.10           C  
ATOM   2763  CD1 LEU A 175     -47.468 -10.152 -18.995  1.00  1.10           C  
ATOM   2764  CD2 LEU A 175     -45.733  -9.822 -17.206  1.00  1.10           C  
ATOM   2765  H   LEU A 175     -43.371 -12.291 -20.697  1.00  1.10           H  
ATOM   2766  HA  LEU A 175     -46.161 -11.376 -21.141  1.00  1.10           H  
ATOM   2767 1HB  LEU A 175     -45.640 -11.840 -18.892  1.00  1.10           H  
ATOM   2768 2HB  LEU A 175     -44.177 -10.865 -18.910  1.00  1.10           H  
ATOM   2769  HG  LEU A 175     -45.780  -8.912 -19.160  1.00  1.10           H  
ATOM   2770 1HD1 LEU A 175     -48.084  -9.382 -18.569  1.00  1.10           H  
ATOM   2771 2HD1 LEU A 175     -47.619 -10.186 -20.059  1.00  1.10           H  
ATOM   2772 3HD1 LEU A 175     -47.742 -11.111 -18.565  1.00  1.10           H  
ATOM   2773 1HD2 LEU A 175     -46.312  -9.050 -16.729  1.00  1.10           H  
ATOM   2774 2HD2 LEU A 175     -45.981 -10.780 -16.761  1.00  1.10           H  
ATOM   2775 3HD2 LEU A 175     -44.682  -9.622 -17.058  1.00  1.10           H  
ATOM   2776  N   PRO A 176     -45.351  -9.206 -22.400  1.00  1.12           N  
ATOM   2777  CA  PRO A 176     -45.006  -7.933 -22.983  1.00  1.12           C  
ATOM   2778  C   PRO A 176     -45.379  -6.773 -22.058  1.00  1.12           C  
ATOM   2779  O   PRO A 176     -46.489  -6.709 -21.506  1.00  1.12           O  
ATOM   2780  CB  PRO A 176     -45.805  -7.931 -24.281  1.00  1.12           C  
ATOM   2781  CG  PRO A 176     -46.990  -8.805 -23.979  1.00  1.12           C  
ATOM   2782  CD  PRO A 176     -46.485  -9.843 -22.998  1.00  1.12           C  
ATOM   2783  HA  PRO A 176     -43.926  -7.911 -23.195  1.00  1.12           H  
ATOM   2784 1HB  PRO A 176     -46.078  -6.899 -24.538  1.00  1.12           H  
ATOM   2785 2HB  PRO A 176     -45.180  -8.309 -25.103  1.00  1.12           H  
ATOM   2786 1HG  PRO A 176     -47.792  -8.204 -23.544  1.00  1.12           H  
ATOM   2787 2HG  PRO A 176     -47.401  -9.243 -24.888  1.00  1.12           H  
ATOM   2788 1HD  PRO A 176     -47.218  -9.969 -22.278  1.00  1.12           H  
ATOM   2789 2HD  PRO A 176     -46.204 -10.787 -23.480  1.00  1.12           H  
ATOM   2790  N   LEU A 177     -44.411  -5.902 -21.914  1.00  1.13           N  
ATOM   2791  CA  LEU A 177     -44.342  -4.647 -21.192  1.00  1.13           C  
ATOM   2792  C   LEU A 177     -43.825  -3.768 -22.301  1.00  1.13           C  
ATOM   2793  O   LEU A 177     -43.867  -4.187 -23.457  1.00  1.13           O  
ATOM   2794  CB  LEU A 177     -43.344  -4.699 -20.012  1.00  1.13           C  
ATOM   2795  CG  LEU A 177     -43.734  -5.490 -18.760  1.00  1.13           C  
ATOM   2796  CD1 LEU A 177     -43.555  -6.988 -18.980  1.00  1.13           C  
ATOM   2797  CD2 LEU A 177     -42.869  -5.041 -17.635  1.00  1.13           C  
ATOM   2798  H   LEU A 177     -43.543  -6.112 -22.410  1.00  1.13           H  
ATOM   2799  HA  LEU A 177     -45.331  -4.314 -20.868  1.00  1.13           H  
ATOM   2800 1HB  LEU A 177     -42.412  -5.124 -20.382  1.00  1.13           H  
ATOM   2801 2HB  LEU A 177     -43.146  -3.679 -19.688  1.00  1.13           H  
ATOM   2802  HG  LEU A 177     -44.762  -5.289 -18.519  1.00  1.13           H  
ATOM   2803 1HD1 LEU A 177     -43.828  -7.521 -18.075  1.00  1.13           H  
ATOM   2804 2HD1 LEU A 177     -44.174  -7.314 -19.771  1.00  1.13           H  
ATOM   2805 3HD1 LEU A 177     -42.519  -7.204 -19.228  1.00  1.13           H  
ATOM   2806 1HD2 LEU A 177     -43.133  -5.595 -16.740  1.00  1.13           H  
ATOM   2807 2HD2 LEU A 177     -41.828  -5.229 -17.878  1.00  1.13           H  
ATOM   2808 3HD2 LEU A 177     -43.017  -3.966 -17.468  1.00  1.13           H  
ATOM   2809  N   VAL A 178     -43.368  -2.551 -22.031  1.00  1.12           N  
ATOM   2810  CA  VAL A 178     -42.712  -1.862 -23.149  1.00  1.12           C  
ATOM   2811  C   VAL A 178     -41.532  -2.754 -23.630  1.00  1.12           C  
ATOM   2812  O   VAL A 178     -41.159  -2.733 -24.805  1.00  1.12           O  
ATOM   2813  CB  VAL A 178     -42.209  -0.463 -22.735  1.00  1.12           C  
ATOM   2814  CG1 VAL A 178     -41.070  -0.564 -21.729  1.00  1.12           C  
ATOM   2815  CG2 VAL A 178     -41.752   0.282 -23.957  1.00  1.12           C  
ATOM   2816  H   VAL A 178     -43.405  -2.157 -21.104  1.00  1.12           H  
ATOM   2817  HA  VAL A 178     -43.425  -1.750 -23.967  1.00  1.12           H  
ATOM   2818  HB  VAL A 178     -43.003   0.075 -22.283  1.00  1.12           H  
ATOM   2819 1HG1 VAL A 178     -40.748   0.439 -21.450  1.00  1.12           H  
ATOM   2820 2HG1 VAL A 178     -41.408  -1.096 -20.842  1.00  1.12           H  
ATOM   2821 3HG1 VAL A 178     -40.227  -1.087 -22.172  1.00  1.12           H  
ATOM   2822 1HG2 VAL A 178     -41.414   1.276 -23.670  1.00  1.12           H  
ATOM   2823 2HG2 VAL A 178     -40.930  -0.262 -24.426  1.00  1.12           H  
ATOM   2824 3HG2 VAL A 178     -42.580   0.367 -24.660  1.00  1.12           H  
ATOM   2825  N   GLY A 179     -40.974  -3.540 -22.689  1.00  1.10           N  
ATOM   2826  CA  GLY A 179     -39.934  -4.519 -22.925  1.00  1.10           C  
ATOM   2827  C   GLY A 179     -40.548  -5.940 -22.943  1.00  1.10           C  
ATOM   2828  O   GLY A 179     -41.767  -6.098 -23.020  1.00  1.10           O  
ATOM   2829  H   GLY A 179     -41.324  -3.453 -21.752  1.00  1.10           H  
ATOM   2830 1HA  GLY A 179     -39.434  -4.302 -23.851  1.00  1.10           H  
ATOM   2831 2HA  GLY A 179     -39.192  -4.449 -22.131  1.00  1.10           H  
ATOM   2832  N   LEU A 180     -39.718  -6.978 -22.863  1.00  1.07           N  
ATOM   2833  CA  LEU A 180     -40.257  -8.347 -22.838  1.00  1.07           C  
ATOM   2834  C   LEU A 180     -39.615  -9.183 -21.740  1.00  1.07           C  
ATOM   2835  O   LEU A 180     -38.410  -9.459 -21.773  1.00  1.07           O  
ATOM   2836  CB  LEU A 180     -40.054  -9.055 -24.192  1.00  1.07           C  
ATOM   2837  CG  LEU A 180     -40.542 -10.527 -24.253  1.00  1.07           C  
ATOM   2838  CD1 LEU A 180     -42.053 -10.557 -24.034  1.00  1.07           C  
ATOM   2839  CD2 LEU A 180     -40.154 -11.155 -25.602  1.00  1.07           C  
ATOM   2840  H   LEU A 180     -38.718  -6.790 -22.835  1.00  1.07           H  
ATOM   2841  HA  LEU A 180     -41.326  -8.299 -22.631  1.00  1.07           H  
ATOM   2842 1HB  LEU A 180     -40.595  -8.497 -24.955  1.00  1.07           H  
ATOM   2843 2HB  LEU A 180     -38.993  -9.040 -24.442  1.00  1.07           H  
ATOM   2844  HG  LEU A 180     -40.079 -11.093 -23.447  1.00  1.07           H  
ATOM   2845 1HD1 LEU A 180     -42.400 -11.569 -24.049  1.00  1.07           H  
ATOM   2846 2HD1 LEU A 180     -42.271 -10.119 -23.075  1.00  1.07           H  
ATOM   2847 3HD1 LEU A 180     -42.554  -9.989 -24.817  1.00  1.07           H  
ATOM   2848 1HD2 LEU A 180     -40.495 -12.192 -25.638  1.00  1.07           H  
ATOM   2849 2HD2 LEU A 180     -40.613 -10.598 -26.406  1.00  1.07           H  
ATOM   2850 3HD2 LEU A 180     -39.069 -11.127 -25.719  1.00  1.07           H  
ATOM   2851  N   ILE A 181     -40.441  -9.615 -20.784  1.00  1.04           N  
ATOM   2852  CA  ILE A 181     -39.971 -10.408 -19.652  1.00  1.04           C  
ATOM   2853  C   ILE A 181     -40.485 -11.817 -19.723  1.00  1.04           C  
ATOM   2854  O   ILE A 181     -41.702 -12.039 -19.756  1.00  1.04           O  
ATOM   2855  CB  ILE A 181     -40.426  -9.822 -18.307  1.00  1.04           C  
ATOM   2856  CG1 ILE A 181     -39.847  -8.422 -18.084  1.00  1.04           C  
ATOM   2857  CG2 ILE A 181     -40.051 -10.757 -17.167  1.00  1.04           C  
ATOM   2858  CD1 ILE A 181     -40.417  -7.721 -16.880  1.00  1.04           C  
ATOM   2859  H   ILE A 181     -41.438  -9.389 -20.844  1.00  1.04           H  
ATOM   2860  HA  ILE A 181     -38.883 -10.451 -19.675  1.00  1.04           H  
ATOM   2861  HB  ILE A 181     -41.515  -9.716 -18.324  1.00  1.04           H  
ATOM   2862 1HG1 ILE A 181     -38.781  -8.502 -17.936  1.00  1.04           H  
ATOM   2863 2HG1 ILE A 181     -40.039  -7.810 -18.966  1.00  1.04           H  
ATOM   2864 1HG2 ILE A 181     -40.405 -10.350 -16.231  1.00  1.04           H  
ATOM   2865 2HG2 ILE A 181     -40.501 -11.731 -17.321  1.00  1.04           H  
ATOM   2866 3HG2 ILE A 181     -38.967 -10.867 -17.131  1.00  1.04           H  
ATOM   2867 1HD1 ILE A 181     -39.963  -6.736 -16.775  1.00  1.04           H  
ATOM   2868 2HD1 ILE A 181     -41.487  -7.612 -16.995  1.00  1.04           H  
ATOM   2869 3HD1 ILE A 181     -40.213  -8.302 -15.992  1.00  1.04           H  
ATOM   2870  N   THR A 182     -39.574 -12.781 -19.705  1.00  1.01           N  
ATOM   2871  CA  THR A 182     -40.029 -14.145 -19.786  1.00  1.01           C  
ATOM   2872  C   THR A 182     -39.644 -14.926 -18.532  1.00  1.01           C  
ATOM   2873  O   THR A 182     -38.743 -14.519 -17.791  1.00  1.01           O  
ATOM   2874  CB  THR A 182     -39.418 -14.781 -21.051  1.00  1.01           C  
ATOM   2875  OG1 THR A 182     -38.014 -14.976 -20.888  1.00  1.01           O  
ATOM   2876  CG2 THR A 182     -39.593 -13.774 -22.204  1.00  1.01           C  
ATOM   2877  H   THR A 182     -38.561 -12.577 -19.718  1.00  1.01           H  
ATOM   2878  HA  THR A 182     -41.111 -14.151 -19.866  1.00  1.01           H  
ATOM   2879  HB  THR A 182     -39.913 -15.723 -21.277  1.00  1.01           H  
ATOM   2880  HG1 THR A 182     -37.568 -14.094 -20.822  1.00  1.01           H  
ATOM   2881 1HG2 THR A 182     -39.169 -14.183 -23.117  1.00  1.01           H  
ATOM   2882 2HG2 THR A 182     -40.637 -13.552 -22.352  1.00  1.01           H  
ATOM   2883 3HG2 THR A 182     -39.070 -12.852 -21.955  1.00  1.01           H  
ATOM   2884  N   ILE A 183     -40.228 -16.108 -18.361  1.00  1.00           N  
ATOM   2885  CA  ILE A 183     -39.863 -16.945 -17.219  1.00  1.00           C  
ATOM   2886  C   ILE A 183     -38.378 -17.247 -17.185  1.00  1.00           C  
ATOM   2887  O   ILE A 183     -37.774 -17.256 -16.117  1.00  1.00           O  
ATOM   2888  CB  ILE A 183     -40.677 -18.238 -17.165  1.00  1.00           C  
ATOM   2889  CG1 ILE A 183     -42.139 -17.914 -16.837  1.00  1.00           C  
ATOM   2890  CG2 ILE A 183     -40.067 -19.174 -16.131  1.00  1.00           C  
ATOM   2891  CD1 ILE A 183     -42.308 -17.303 -15.442  1.00  1.00           C  
ATOM   2892  H   ILE A 183     -40.964 -16.386 -19.015  1.00  1.00           H  
ATOM   2893  HA  ILE A 183     -40.102 -16.395 -16.315  1.00  1.00           H  
ATOM   2894  HB  ILE A 183     -40.661 -18.720 -18.143  1.00  1.00           H  
ATOM   2895 1HG1 ILE A 183     -42.524 -17.202 -17.569  1.00  1.00           H  
ATOM   2896 2HG1 ILE A 183     -42.732 -18.827 -16.894  1.00  1.00           H  
ATOM   2897 1HG2 ILE A 183     -40.635 -20.102 -16.092  1.00  1.00           H  
ATOM   2898 2HG2 ILE A 183     -39.034 -19.399 -16.404  1.00  1.00           H  
ATOM   2899 3HG2 ILE A 183     -40.081 -18.700 -15.150  1.00  1.00           H  
ATOM   2900 1HD1 ILE A 183     -43.352 -17.101 -15.255  1.00  1.00           H  
ATOM   2901 2HD1 ILE A 183     -41.943 -18.004 -14.692  1.00  1.00           H  
ATOM   2902 3HD1 ILE A 183     -41.745 -16.386 -15.372  1.00  1.00           H  
ATOM   2903  N   LYS A 184     -37.774 -17.497 -18.337  1.00  0.99           N  
ATOM   2904  CA  LYS A 184     -36.346 -17.780 -18.367  1.00  0.99           C  
ATOM   2905  C   LYS A 184     -35.501 -16.588 -17.906  1.00  0.99           C  
ATOM   2906  O   LYS A 184     -34.370 -16.757 -17.451  1.00  0.99           O  
ATOM   2907  CB  LYS A 184     -35.905 -18.230 -19.754  1.00  0.99           C  
ATOM   2908  CG  LYS A 184     -36.428 -19.611 -20.138  1.00  0.99           C  
ATOM   2909  CD  LYS A 184     -35.946 -20.036 -21.520  1.00  0.99           C  
ATOM   2910  CE  LYS A 184     -36.456 -21.429 -21.882  1.00  0.99           C  
ATOM   2911  NZ  LYS A 184     -36.000 -21.854 -23.233  1.00  0.99           N  
ATOM   2912  H   LYS A 184     -38.305 -17.469 -19.198  1.00  0.99           H  
ATOM   2913  HA  LYS A 184     -36.155 -18.605 -17.676  1.00  0.99           H  
ATOM   2914 1HB  LYS A 184     -36.258 -17.508 -20.497  1.00  0.99           H  
ATOM   2915 2HB  LYS A 184     -34.817 -18.248 -19.804  1.00  0.99           H  
ATOM   2916 1HG  LYS A 184     -36.090 -20.342 -19.397  1.00  0.99           H  
ATOM   2917 2HG  LYS A 184     -37.517 -19.594 -20.130  1.00  0.99           H  
ATOM   2918 1HD  LYS A 184     -36.301 -19.321 -22.264  1.00  0.99           H  
ATOM   2919 2HD  LYS A 184     -34.856 -20.042 -21.538  1.00  0.99           H  
ATOM   2920 1HE  LYS A 184     -36.092 -22.144 -21.145  1.00  0.99           H  
ATOM   2921 2HE  LYS A 184     -37.547 -21.425 -21.863  1.00  0.99           H  
ATOM   2922 1HZ  LYS A 184     -36.357 -22.776 -23.436  1.00  0.99           H  
ATOM   2923 2HZ  LYS A 184     -36.342 -21.202 -23.924  1.00  0.99           H  
ATOM   2924 3HZ  LYS A 184     -34.990 -21.871 -23.258  1.00  0.99           H  
ATOM   2925  N   ASP A 185     -36.025 -15.365 -17.982  1.00  0.99           N  
ATOM   2926  CA  ASP A 185     -35.207 -14.234 -17.581  1.00  0.99           C  
ATOM   2927  C   ASP A 185     -35.267 -14.181 -16.080  1.00  0.99           C  
ATOM   2928  O   ASP A 185     -34.269 -13.964 -15.397  1.00  0.99           O  
ATOM   2929  CB  ASP A 185     -35.721 -12.931 -18.193  1.00  0.99           C  
ATOM   2930  CG  ASP A 185     -35.643 -12.959 -19.710  1.00  0.99           C  
ATOM   2931  OD1 ASP A 185     -34.585 -13.282 -20.238  1.00  0.99           O  
ATOM   2932  OD2 ASP A 185     -36.657 -12.679 -20.350  1.00  0.99           O  
ATOM   2933  H   ASP A 185     -36.983 -15.215 -18.285  1.00  0.99           H  
ATOM   2934  HA  ASP A 185     -34.183 -14.394 -17.883  1.00  0.99           H  
ATOM   2935 1HB  ASP A 185     -36.758 -12.771 -17.887  1.00  0.99           H  
ATOM   2936 2HB  ASP A 185     -35.132 -12.091 -17.822  1.00  0.99           H  
ATOM   2937  N   ILE A 186     -36.437 -14.506 -15.567  1.00  0.99           N  
ATOM   2938  CA  ILE A 186     -36.652 -14.543 -14.144  1.00  0.99           C  
ATOM   2939  C   ILE A 186     -35.792 -15.630 -13.516  1.00  0.99           C  
ATOM   2940  O   ILE A 186     -35.120 -15.394 -12.510  1.00  0.99           O  
ATOM   2941  CB  ILE A 186     -38.130 -14.753 -13.888  1.00  0.99           C  
ATOM   2942  CG1 ILE A 186     -38.844 -13.524 -14.345  1.00  0.99           C  
ATOM   2943  CG2 ILE A 186     -38.388 -15.030 -12.444  1.00  0.99           C  
ATOM   2944  CD1 ILE A 186     -40.267 -13.674 -14.469  1.00  0.99           C  
ATOM   2945  H   ILE A 186     -37.214 -14.695 -16.204  1.00  0.99           H  
ATOM   2946  HA  ILE A 186     -36.356 -13.583 -13.722  1.00  0.99           H  
ATOM   2947  HB  ILE A 186     -38.489 -15.583 -14.479  1.00  0.99           H  
ATOM   2948 1HG1 ILE A 186     -38.665 -12.755 -13.612  1.00  0.99           H  
ATOM   2949 2HG1 ILE A 186     -38.442 -13.204 -15.309  1.00  0.99           H  
ATOM   2950 1HG2 ILE A 186     -39.448 -15.171 -12.295  1.00  0.99           H  
ATOM   2951 2HG2 ILE A 186     -37.863 -15.932 -12.149  1.00  0.99           H  
ATOM   2952 3HG2 ILE A 186     -38.046 -14.193 -11.836  1.00  0.99           H  
ATOM   2953 1HD1 ILE A 186     -40.701 -12.722 -14.773  1.00  0.99           H  
ATOM   2954 2HD1 ILE A 186     -40.476 -14.424 -15.210  1.00  0.99           H  
ATOM   2955 3HD1 ILE A 186     -40.662 -13.975 -13.533  1.00  0.99           H  
ATOM   2956  N   GLU A 187     -35.788 -16.820 -14.128  1.00  0.99           N  
ATOM   2957  CA  GLU A 187     -34.981 -17.908 -13.598  1.00  0.99           C  
ATOM   2958  C   GLU A 187     -33.499 -17.551 -13.609  1.00  0.99           C  
ATOM   2959  O   GLU A 187     -32.806 -17.808 -12.628  1.00  0.99           O  
ATOM   2960  CB  GLU A 187     -35.216 -19.195 -14.390  1.00  0.99           C  
ATOM   2961  CG  GLU A 187     -36.594 -19.838 -14.161  1.00  0.99           C  
ATOM   2962  CD  GLU A 187     -36.834 -21.062 -15.024  1.00  0.99           C  
ATOM   2963  OE1 GLU A 187     -36.012 -21.351 -15.862  1.00  0.99           O  
ATOM   2964  OE2 GLU A 187     -37.843 -21.705 -14.841  1.00  0.99           O  
ATOM   2965  H   GLU A 187     -36.372 -16.964 -14.949  1.00  0.99           H  
ATOM   2966  HA  GLU A 187     -35.278 -18.086 -12.569  1.00  0.99           H  
ATOM   2967 1HB  GLU A 187     -35.121 -18.983 -15.455  1.00  0.99           H  
ATOM   2968 2HB  GLU A 187     -34.450 -19.925 -14.130  1.00  0.99           H  
ATOM   2969 1HG  GLU A 187     -36.675 -20.125 -13.113  1.00  0.99           H  
ATOM   2970 2HG  GLU A 187     -37.362 -19.097 -14.362  1.00  0.99           H  
ATOM   2971  N   LYS A 188     -33.010 -16.897 -14.671  1.00  0.97           N  
ATOM   2972  CA  LYS A 188     -31.599 -16.511 -14.688  1.00  0.97           C  
ATOM   2973  C   LYS A 188     -31.283 -15.540 -13.548  1.00  0.97           C  
ATOM   2974  O   LYS A 188     -30.269 -15.689 -12.859  1.00  0.97           O  
ATOM   2975  CB  LYS A 188     -31.231 -15.917 -16.053  1.00  0.97           C  
ATOM   2976  CG  LYS A 188     -31.107 -16.965 -17.202  1.00  0.97           C  
ATOM   2977  CD  LYS A 188     -30.679 -16.313 -18.549  1.00  0.97           C  
ATOM   2978  CE  LYS A 188     -31.881 -15.611 -19.176  1.00  0.97           C  
ATOM   2979  NZ  LYS A 188     -31.640 -15.057 -20.521  1.00  0.97           N  
ATOM   2980  H   LYS A 188     -33.596 -16.704 -15.487  1.00  0.97           H  
ATOM   2981  HA  LYS A 188     -30.997 -17.407 -14.539  1.00  0.97           H  
ATOM   2982 1HB  LYS A 188     -31.985 -15.180 -16.346  1.00  0.97           H  
ATOM   2983 2HB  LYS A 188     -30.285 -15.395 -15.971  1.00  0.97           H  
ATOM   2984 1HG  LYS A 188     -30.355 -17.703 -16.917  1.00  0.97           H  
ATOM   2985 2HG  LYS A 188     -32.049 -17.482 -17.332  1.00  0.97           H  
ATOM   2986 1HD  LYS A 188     -29.896 -15.567 -18.364  1.00  0.97           H  
ATOM   2987 2HD  LYS A 188     -30.297 -17.067 -19.232  1.00  0.97           H  
ATOM   2988 1HE  LYS A 188     -32.694 -16.321 -19.243  1.00  0.97           H  
ATOM   2989 2HE  LYS A 188     -32.162 -14.798 -18.525  1.00  0.97           H  
ATOM   2990 1HZ  LYS A 188     -32.504 -14.596 -20.832  1.00  0.97           H  
ATOM   2991 2HZ  LYS A 188     -30.910 -14.352 -20.456  1.00  0.97           H  
ATOM   2992 3HZ  LYS A 188     -31.380 -15.776 -21.166  1.00  0.97           H  
ATOM   2993  N   VAL A 189     -32.189 -14.602 -13.272  1.00  0.96           N  
ATOM   2994  CA  VAL A 189     -31.956 -13.660 -12.184  1.00  0.96           C  
ATOM   2995  C   VAL A 189     -31.873 -14.392 -10.846  1.00  0.96           C  
ATOM   2996  O   VAL A 189     -31.014 -14.100 -10.013  1.00  0.96           O  
ATOM   2997  CB  VAL A 189     -33.052 -12.582 -12.149  1.00  0.96           C  
ATOM   2998  CG1 VAL A 189     -32.911 -11.740 -10.892  1.00  0.96           C  
ATOM   2999  CG2 VAL A 189     -32.919 -11.705 -13.398  1.00  0.96           C  
ATOM   3000  H   VAL A 189     -33.019 -14.505 -13.863  1.00  0.96           H  
ATOM   3001  HA  VAL A 189     -31.001 -13.165 -12.369  1.00  0.96           H  
ATOM   3002  HB  VAL A 189     -34.032 -13.059 -12.134  1.00  0.96           H  
ATOM   3003 1HG1 VAL A 189     -33.690 -10.982 -10.872  1.00  0.96           H  
ATOM   3004 2HG1 VAL A 189     -33.009 -12.383 -10.016  1.00  0.96           H  
ATOM   3005 3HG1 VAL A 189     -31.935 -11.260 -10.884  1.00  0.96           H  
ATOM   3006 1HG2 VAL A 189     -33.678 -10.942 -13.405  1.00  0.96           H  
ATOM   3007 2HG2 VAL A 189     -31.948 -11.245 -13.403  1.00  0.96           H  
ATOM   3008 3HG2 VAL A 189     -33.017 -12.308 -14.286  1.00  0.96           H  
ATOM   3009  N   ILE A 190     -32.765 -15.360 -10.648  1.00  0.95           N  
ATOM   3010  CA  ILE A 190     -32.792 -16.175  -9.438  1.00  0.95           C  
ATOM   3011  C   ILE A 190     -31.511 -17.001  -9.284  1.00  0.95           C  
ATOM   3012  O   ILE A 190     -30.954 -17.099  -8.190  1.00  0.95           O  
ATOM   3013  CB  ILE A 190     -34.012 -17.108  -9.455  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190     -35.296 -16.275  -9.327  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190     -33.906 -18.138  -8.344  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190     -36.549 -17.050  -9.637  1.00  0.95           C  
ATOM   3017  H   ILE A 190     -33.463 -15.531 -11.373  1.00  0.95           H  
ATOM   3018  HA  ILE A 190     -32.875 -15.511  -8.580  1.00  0.95           H  
ATOM   3019  HB  ILE A 190     -34.054 -17.621 -10.410  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190     -35.368 -15.893  -8.311  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190     -35.236 -15.428 -10.009  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190     -34.771 -18.797  -8.378  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190     -32.998 -18.725  -8.478  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190     -33.871 -17.631  -7.380  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190     -37.421 -16.397  -9.529  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190     -36.503 -17.419 -10.657  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190     -36.640 -17.889  -8.953  1.00  0.95           H  
ATOM   3028  N   GLU A 191     -31.053 -17.611 -10.381  1.00  0.93           N  
ATOM   3029  CA  GLU A 191     -29.817 -18.396 -10.393  1.00  0.93           C  
ATOM   3030  C   GLU A 191     -28.574 -17.553 -10.071  1.00  0.93           C  
ATOM   3031  O   GLU A 191     -27.637 -18.043  -9.431  1.00  0.93           O  
ATOM   3032  CB  GLU A 191     -29.620 -19.087 -11.751  1.00  0.93           C  
ATOM   3033  CG  GLU A 191     -30.573 -20.247 -12.047  1.00  0.93           C  
ATOM   3034  CD  GLU A 191     -30.384 -20.827 -13.443  1.00  0.93           C  
ATOM   3035  OE1 GLU A 191     -29.695 -20.225 -14.238  1.00  0.93           O  
ATOM   3036  OE2 GLU A 191     -30.926 -21.876 -13.704  1.00  0.93           O  
ATOM   3037  H   GLU A 191     -31.584 -17.522 -11.246  1.00  0.93           H  
ATOM   3038  HA  GLU A 191     -29.903 -19.167  -9.630  1.00  0.93           H  
ATOM   3039 1HB  GLU A 191     -29.754 -18.354 -12.542  1.00  0.93           H  
ATOM   3040 2HB  GLU A 191     -28.600 -19.461 -11.821  1.00  0.93           H  
ATOM   3041 1HG  GLU A 191     -30.402 -21.034 -11.315  1.00  0.93           H  
ATOM   3042 2HG  GLU A 191     -31.597 -19.905 -11.932  1.00  0.93           H  
ATOM   3043  N   PHE A 192     -28.578 -16.284 -10.490  1.00  0.91           N  
ATOM   3044  CA  PHE A 192     -27.441 -15.391 -10.295  1.00  0.91           C  
ATOM   3045  C   PHE A 192     -27.733 -14.068  -9.547  1.00  0.91           C  
ATOM   3046  O   PHE A 192     -27.573 -12.973 -10.104  1.00  0.91           O  
ATOM   3047  CB  PHE A 192     -26.855 -15.089 -11.655  1.00  0.91           C  
ATOM   3048  CG  PHE A 192     -26.334 -16.289 -12.341  1.00  0.91           C  
ATOM   3049  CD1 PHE A 192     -27.114 -16.987 -13.229  1.00  0.91           C  
ATOM   3050  CD2 PHE A 192     -25.039 -16.723 -12.099  1.00  0.91           C  
ATOM   3051  CE1 PHE A 192     -26.632 -18.104 -13.854  1.00  0.91           C  
ATOM   3052  CE2 PHE A 192     -24.547 -17.834 -12.730  1.00  0.91           C  
ATOM   3053  CZ  PHE A 192     -25.352 -18.529 -13.606  1.00  0.91           C  
ATOM   3054  H   PHE A 192     -29.378 -15.948 -11.032  1.00  0.91           H  
ATOM   3055  HA  PHE A 192     -26.676 -15.942  -9.757  1.00  0.91           H  
ATOM   3056 1HB  PHE A 192     -27.629 -14.643 -12.292  1.00  0.91           H  
ATOM   3057 2HB  PHE A 192     -26.073 -14.379 -11.553  1.00  0.91           H  
ATOM   3058  HD1 PHE A 192     -28.131 -16.648 -13.428  1.00  0.91           H  
ATOM   3059  HD2 PHE A 192     -24.413 -16.169 -11.399  1.00  0.91           H  
ATOM   3060  HE1 PHE A 192     -27.271 -18.657 -14.547  1.00  0.91           H  
ATOM   3061  HE2 PHE A 192     -23.525 -18.174 -12.537  1.00  0.91           H  
ATOM   3062  HZ  PHE A 192     -24.975 -19.418 -14.103  1.00  0.91           H  
ATOM   3063  N   PRO A 193     -28.025 -14.126  -8.229  1.00  0.88           N  
ATOM   3064  CA  PRO A 193     -28.378 -13.010  -7.366  1.00  0.88           C  
ATOM   3065  C   PRO A 193     -27.194 -12.087  -7.115  1.00  0.88           C  
ATOM   3066  O   PRO A 193     -27.354 -10.980  -6.607  1.00  0.88           O  
ATOM   3067  CB  PRO A 193     -28.806 -13.701  -6.072  1.00  0.88           C  
ATOM   3068  CG  PRO A 193     -28.048 -15.000  -6.068  1.00  0.88           C  
ATOM   3069  CD  PRO A 193     -27.979 -15.415  -7.510  1.00  0.88           C  
ATOM   3070  HA  PRO A 193     -29.218 -12.460  -7.821  1.00  0.88           H  
ATOM   3071 1HB  PRO A 193     -28.557 -13.063  -5.210  1.00  0.88           H  
ATOM   3072 2HB  PRO A 193     -29.897 -13.845  -6.066  1.00  0.88           H  
ATOM   3073 1HG  PRO A 193     -27.053 -14.854  -5.622  1.00  0.88           H  
ATOM   3074 2HG  PRO A 193     -28.571 -15.742  -5.446  1.00  0.88           H  
ATOM   3075 1HD  PRO A 193     -27.044 -15.956  -7.663  1.00  0.88           H  
ATOM   3076 2HD  PRO A 193     -28.848 -16.013  -7.749  1.00  0.88           H  
ATOM   3077  N   ASN A 194     -25.994 -12.578  -7.444  1.00  0.87           N  
ATOM   3078  CA  ASN A 194     -24.744 -11.866  -7.233  1.00  0.87           C  
ATOM   3079  C   ASN A 194     -24.254 -11.157  -8.494  1.00  0.87           C  
ATOM   3080  O   ASN A 194     -23.141 -10.635  -8.514  1.00  0.87           O  
ATOM   3081  CB  ASN A 194     -23.679 -12.835  -6.749  1.00  0.87           C  
ATOM   3082  CG  ASN A 194     -23.977 -13.363  -5.371  1.00  0.87           C  
ATOM   3083  OD1 ASN A 194     -24.437 -12.624  -4.494  1.00  0.87           O  
ATOM   3084  ND2 ASN A 194     -23.731 -14.633  -5.164  1.00  0.87           N  
ATOM   3085  H   ASN A 194     -25.934 -13.491  -7.864  1.00  0.87           H  
ATOM   3086  HA  ASN A 194     -24.904 -11.102  -6.472  1.00  0.87           H  
ATOM   3087 1HB  ASN A 194     -23.608 -13.672  -7.449  1.00  0.87           H  
ATOM   3088 2HB  ASN A 194     -22.708 -12.335  -6.743  1.00  0.87           H  
ATOM   3089 1HD2 ASN A 194     -23.911 -15.040  -4.266  1.00  0.87           H  
ATOM   3090 2HD2 ASN A 194     -23.360 -15.197  -5.902  1.00  0.87           H  
ATOM   3091  N   SER A 195     -25.089 -11.092  -9.526  1.00  0.87           N  
ATOM   3092  CA  SER A 195     -24.686 -10.470 -10.787  1.00  0.87           C  
ATOM   3093  C   SER A 195     -24.353  -8.981 -10.719  1.00  0.87           C  
ATOM   3094  O   SER A 195     -24.857  -8.242  -9.869  1.00  0.87           O  
ATOM   3095  CB  SER A 195     -25.790 -10.678 -11.787  1.00  0.87           C  
ATOM   3096  OG  SER A 195     -26.957 -10.035 -11.361  1.00  0.87           O  
ATOM   3097  H   SER A 195     -26.004 -11.541  -9.476  1.00  0.87           H  
ATOM   3098  HA  SER A 195     -23.798 -10.990 -11.142  1.00  0.87           H  
ATOM   3099 1HB  SER A 195     -25.477 -10.279 -12.749  1.00  0.87           H  
ATOM   3100 2HB  SER A 195     -25.983 -11.740 -11.914  1.00  0.87           H  
ATOM   3101  HG  SER A 195     -27.326 -10.619 -10.674  1.00  0.87           H  
ATOM   3102  N   SER A 196     -23.516  -8.545 -11.669  1.00  0.89           N  
ATOM   3103  CA  SER A 196     -23.088  -7.155 -11.793  1.00  0.89           C  
ATOM   3104  C   SER A 196     -23.859  -6.415 -12.867  1.00  0.89           C  
ATOM   3105  O   SER A 196     -23.659  -6.630 -14.068  1.00  0.89           O  
ATOM   3106  CB  SER A 196     -21.609  -7.105 -12.070  1.00  0.89           C  
ATOM   3107  OG  SER A 196     -20.909  -7.524 -10.953  1.00  0.89           O  
ATOM   3108  H   SER A 196     -23.157  -9.228 -12.339  1.00  0.89           H  
ATOM   3109  HA  SER A 196     -23.270  -6.656 -10.841  1.00  0.89           H  
ATOM   3110 1HB  SER A 196     -21.378  -7.763 -12.913  1.00  0.89           H  
ATOM   3111 2HB  SER A 196     -21.304  -6.113 -12.338  1.00  0.89           H  
ATOM   3112  HG  SER A 196     -20.027  -7.793 -11.273  1.00  0.89           H  
ATOM   3113  N   LYS A 197     -24.766  -5.564 -12.405  1.00  0.93           N  
ATOM   3114  CA  LYS A 197     -25.699  -4.843 -13.250  1.00  0.93           C  
ATOM   3115  C   LYS A 197     -25.591  -3.326 -13.165  1.00  0.93           C  
ATOM   3116  O   LYS A 197     -25.119  -2.773 -12.170  1.00  0.93           O  
ATOM   3117  CB  LYS A 197     -27.102  -5.324 -12.928  1.00  0.93           C  
ATOM   3118  CG  LYS A 197     -27.315  -6.737 -13.368  1.00  0.93           C  
ATOM   3119  CD  LYS A 197     -28.611  -7.307 -12.956  1.00  0.93           C  
ATOM   3120  CE  LYS A 197     -28.754  -8.630 -13.619  1.00  0.93           C  
ATOM   3121  NZ  LYS A 197     -29.917  -9.365 -13.181  1.00  0.93           N  
ATOM   3122  H   LYS A 197     -24.829  -5.444 -11.401  1.00  0.93           H  
ATOM   3123  HA  LYS A 197     -25.482  -5.118 -14.275  1.00  0.93           H  
ATOM   3124 1HB  LYS A 197     -27.287  -5.257 -11.858  1.00  0.93           H  
ATOM   3125 2HB  LYS A 197     -27.823  -4.688 -13.436  1.00  0.93           H  
ATOM   3126 1HG  LYS A 197     -27.265  -6.776 -14.448  1.00  0.93           H  
ATOM   3127 2HG  LYS A 197     -26.531  -7.376 -12.965  1.00  0.93           H  
ATOM   3128 1HD  LYS A 197     -28.619  -7.452 -11.874  1.00  0.93           H  
ATOM   3129 2HD  LYS A 197     -29.428  -6.660 -13.224  1.00  0.93           H  
ATOM   3130 1HE  LYS A 197     -28.827  -8.464 -14.691  1.00  0.93           H  
ATOM   3131 2HE  LYS A 197     -27.874  -9.213 -13.431  1.00  0.93           H  
ATOM   3132 1HZ  LYS A 197     -29.892 -10.245 -13.704  1.00  0.93           H  
ATOM   3133 2HZ  LYS A 197     -29.860  -9.546 -12.191  1.00  0.93           H  
ATOM   3134 3HZ  LYS A 197     -30.757  -8.845 -13.389  1.00  0.93           H  
ATOM   3135  N   ASP A 198     -26.023  -2.668 -14.240  1.00  0.97           N  
ATOM   3136  CA  ASP A 198     -26.018  -1.213 -14.330  1.00  0.97           C  
ATOM   3137  C   ASP A 198     -27.271  -0.630 -13.676  1.00  0.97           C  
ATOM   3138  O   ASP A 198     -28.093  -1.365 -13.121  1.00  0.97           O  
ATOM   3139  CB  ASP A 198     -25.921  -0.744 -15.804  1.00  0.97           C  
ATOM   3140  CG  ASP A 198     -27.203  -1.038 -16.664  1.00  0.97           C  
ATOM   3141  OD1 ASP A 198     -28.215  -1.359 -16.066  1.00  0.97           O  
ATOM   3142  OD2 ASP A 198     -27.165  -0.921 -17.896  1.00  0.97           O  
ATOM   3143  H   ASP A 198     -26.374  -3.221 -15.017  1.00  0.97           H  
ATOM   3144  HA  ASP A 198     -25.146  -0.836 -13.795  1.00  0.97           H  
ATOM   3145 1HB  ASP A 198     -25.710   0.324 -15.839  1.00  0.97           H  
ATOM   3146 2HB  ASP A 198     -25.069  -1.246 -16.280  1.00  0.97           H  
ATOM   3147  N   ILE A 199     -27.447   0.684 -13.797  1.00  0.99           N  
ATOM   3148  CA  ILE A 199     -28.560   1.412 -13.185  1.00  0.99           C  
ATOM   3149  C   ILE A 199     -29.948   1.063 -13.753  1.00  0.99           C  
ATOM   3150  O   ILE A 199     -30.965   1.489 -13.203  1.00  0.99           O  
ATOM   3151  CB  ILE A 199     -28.324   2.926 -13.303  1.00  0.99           C  
ATOM   3152  CG1 ILE A 199     -28.316   3.333 -14.765  1.00  0.99           C  
ATOM   3153  CG2 ILE A 199     -27.002   3.292 -12.641  1.00  0.99           C  
ATOM   3154  CD1 ILE A 199     -28.305   4.819 -14.988  1.00  0.99           C  
ATOM   3155  H   ILE A 199     -26.754   1.218 -14.296  1.00  0.99           H  
ATOM   3156  HA  ILE A 199     -28.570   1.161 -12.125  1.00  0.99           H  
ATOM   3157  HB  ILE A 199     -29.139   3.459 -12.815  1.00  0.99           H  
ATOM   3158 1HG1 ILE A 199     -27.447   2.894 -15.252  1.00  0.99           H  
ATOM   3159 2HG1 ILE A 199     -29.205   2.938 -15.227  1.00  0.99           H  
ATOM   3160 1HG2 ILE A 199     -26.839   4.367 -12.720  1.00  0.99           H  
ATOM   3161 2HG2 ILE A 199     -27.031   3.007 -11.590  1.00  0.99           H  
ATOM   3162 3HG2 ILE A 199     -26.186   2.765 -13.136  1.00  0.99           H  
ATOM   3163 1HD1 ILE A 199     -28.315   5.024 -16.058  1.00  0.99           H  
ATOM   3164 2HD1 ILE A 199     -29.191   5.259 -14.527  1.00  0.99           H  
ATOM   3165 3HD1 ILE A 199     -27.411   5.250 -14.544  1.00  0.99           H  
ATOM   3166  N   HIS A 200     -29.987   0.318 -14.863  1.00  0.99           N  
ATOM   3167  CA  HIS A 200     -31.221  -0.104 -15.493  1.00  0.99           C  
ATOM   3168  C   HIS A 200     -31.457  -1.595 -15.274  1.00  0.99           C  
ATOM   3169  O   HIS A 200     -32.414  -2.156 -15.802  1.00  0.99           O  
ATOM   3170  CB  HIS A 200     -31.168   0.182 -16.996  1.00  0.99           C  
ATOM   3171  CG  HIS A 200     -31.061   1.637 -17.329  1.00  0.99           C  
ATOM   3172  ND1 HIS A 200     -32.109   2.518 -17.164  1.00  0.99           N  
ATOM   3173  CD2 HIS A 200     -30.029   2.366 -17.808  1.00  0.99           C  
ATOM   3174  CE1 HIS A 200     -31.723   3.728 -17.532  1.00  0.99           C  
ATOM   3175  NE2 HIS A 200     -30.467   3.662 -17.928  1.00  0.99           N  
ATOM   3176  H   HIS A 200     -29.125  -0.036 -15.272  1.00  0.99           H  
ATOM   3177  HA  HIS A 200     -32.062   0.438 -15.064  1.00  0.99           H  
ATOM   3178 1HB  HIS A 200     -30.299  -0.327 -17.422  1.00  0.99           H  
ATOM   3179 2HB  HIS A 200     -32.053  -0.225 -17.480  1.00  0.99           H  
ATOM   3180  HD2 HIS A 200     -29.036   1.995 -18.046  1.00  0.99           H  
ATOM   3181  HE1 HIS A 200     -32.338   4.627 -17.510  1.00  0.99           H  
ATOM   3182  HE2 HIS A 200     -29.913   4.437 -18.261  1.00  0.99           H  
ATOM   3183  N   GLY A 201     -30.592  -2.246 -14.489  1.00  0.95           N  
ATOM   3184  CA  GLY A 201     -30.720  -3.673 -14.209  1.00  0.95           C  
ATOM   3185  C   GLY A 201     -30.127  -4.590 -15.288  1.00  0.95           C  
ATOM   3186  O   GLY A 201     -30.374  -5.800 -15.279  1.00  0.95           O  
ATOM   3187  H   GLY A 201     -29.801  -1.749 -14.074  1.00  0.95           H  
ATOM   3188 1HA  GLY A 201     -30.229  -3.880 -13.259  1.00  0.95           H  
ATOM   3189 2HA  GLY A 201     -31.772  -3.914 -14.070  1.00  0.95           H  
ATOM   3190  N   ARG A 202     -29.397  -4.030 -16.247  1.00  0.88           N  
ATOM   3191  CA  ARG A 202     -28.821  -4.832 -17.326  1.00  0.88           C  
ATOM   3192  C   ARG A 202     -27.409  -5.256 -16.949  1.00  0.88           C  
ATOM   3193  O   ARG A 202     -26.739  -4.565 -16.189  1.00  0.88           O  
ATOM   3194  CB  ARG A 202     -28.803  -4.037 -18.607  1.00  0.88           C  
ATOM   3195  CG  ARG A 202     -30.178  -3.590 -19.077  1.00  0.88           C  
ATOM   3196  CD  ARG A 202     -30.095  -2.722 -20.267  1.00  0.88           C  
ATOM   3197  NE  ARG A 202     -29.320  -1.515 -19.976  1.00  0.88           N  
ATOM   3198  CZ  ARG A 202     -29.279  -0.410 -20.724  1.00  0.88           C  
ATOM   3199  NH1 ARG A 202     -30.010  -0.286 -21.816  1.00  0.88           N  
ATOM   3200  NH2 ARG A 202     -28.483   0.546 -20.321  1.00  0.88           N  
ATOM   3201  H   ARG A 202     -29.196  -3.021 -16.218  1.00  0.88           H  
ATOM   3202  HA  ARG A 202     -29.432  -5.721 -17.473  1.00  0.88           H  
ATOM   3203 1HB  ARG A 202     -28.202  -3.147 -18.467  1.00  0.88           H  
ATOM   3204 2HB  ARG A 202     -28.344  -4.625 -19.396  1.00  0.88           H  
ATOM   3205 1HG  ARG A 202     -30.773  -4.468 -19.332  1.00  0.88           H  
ATOM   3206 2HG  ARG A 202     -30.670  -3.032 -18.275  1.00  0.88           H  
ATOM   3207 1HD  ARG A 202     -29.607  -3.260 -21.078  1.00  0.88           H  
ATOM   3208 2HD  ARG A 202     -31.095  -2.422 -20.575  1.00  0.88           H  
ATOM   3209  HE  ARG A 202     -28.709  -1.511 -19.138  1.00  0.88           H  
ATOM   3210 1HH1 ARG A 202     -30.623  -1.040 -22.106  1.00  0.88           H  
ATOM   3211 2HH1 ARG A 202     -29.983   0.571 -22.352  1.00  0.88           H  
ATOM   3212 1HH2 ARG A 202     -27.933   0.371 -19.459  1.00  0.88           H  
ATOM   3213 2HH2 ARG A 202     -28.403   1.408 -20.838  1.00  0.88           H  
ATOM   3214  N   LEU A 203     -26.900  -6.351 -17.501  1.00  0.80           N  
ATOM   3215  CA  LEU A 203     -25.520  -6.720 -17.156  1.00  0.80           C  
ATOM   3216  C   LEU A 203     -24.523  -5.641 -17.569  1.00  0.80           C  
ATOM   3217  O   LEU A 203     -24.671  -5.047 -18.640  1.00  0.80           O  
ATOM   3218  CB  LEU A 203     -25.124  -8.043 -17.813  1.00  0.80           C  
ATOM   3219  CG  LEU A 203     -25.805  -9.281 -17.273  1.00  0.80           C  
ATOM   3220  CD1 LEU A 203     -25.359 -10.490 -18.108  1.00  0.80           C  
ATOM   3221  CD2 LEU A 203     -25.452  -9.438 -15.769  1.00  0.80           C  
ATOM   3222  H   LEU A 203     -27.449  -6.921 -18.138  1.00  0.80           H  
ATOM   3223  HA  LEU A 203     -25.452  -6.843 -16.075  1.00  0.80           H  
ATOM   3224 1HB  LEU A 203     -25.370  -7.980 -18.873  1.00  0.80           H  
ATOM   3225 2HB  LEU A 203     -24.050  -8.168 -17.724  1.00  0.80           H  
ATOM   3226  HG  LEU A 203     -26.883  -9.180 -17.385  1.00  0.80           H  
ATOM   3227 1HD1 LEU A 203     -25.849 -11.385 -17.753  1.00  0.80           H  
ATOM   3228 2HD1 LEU A 203     -25.617 -10.317 -19.142  1.00  0.80           H  
ATOM   3229 3HD1 LEU A 203     -24.300 -10.623 -18.034  1.00  0.80           H  
ATOM   3230 1HD2 LEU A 203     -25.915 -10.316 -15.354  1.00  0.80           H  
ATOM   3231 2HD2 LEU A 203     -24.408  -9.529 -15.653  1.00  0.80           H  
ATOM   3232 3HD2 LEU A 203     -25.787  -8.562 -15.224  1.00  0.80           H  
ATOM   3233  N   ILE A 204     -23.510  -5.400 -16.728  1.00  0.73           N  
ATOM   3234  CA  ILE A 204     -22.453  -4.433 -17.055  1.00  0.73           C  
ATOM   3235  C   ILE A 204     -21.509  -5.092 -18.050  1.00  0.73           C  
ATOM   3236  O   ILE A 204     -21.113  -6.242 -17.849  1.00  0.73           O  
ATOM   3237  CB  ILE A 204     -21.598  -4.002 -15.829  1.00  0.73           C  
ATOM   3238  CG1 ILE A 204     -22.451  -3.342 -14.795  1.00  0.73           C  
ATOM   3239  CG2 ILE A 204     -20.568  -2.943 -16.254  1.00  0.73           C  
ATOM   3240  CD1 ILE A 204     -21.745  -3.096 -13.474  1.00  0.73           C  
ATOM   3241  H   ILE A 204     -23.488  -5.894 -15.835  1.00  0.73           H  
ATOM   3242  HA  ILE A 204     -22.899  -3.555 -17.511  1.00  0.73           H  
ATOM   3243  HB  ILE A 204     -21.103  -4.876 -15.399  1.00  0.73           H  
ATOM   3244 1HG1 ILE A 204     -22.805  -2.389 -15.188  1.00  0.73           H  
ATOM   3245 2HG1 ILE A 204     -23.298  -3.972 -14.619  1.00  0.73           H  
ATOM   3246 1HG2 ILE A 204     -19.980  -2.640 -15.391  1.00  0.73           H  
ATOM   3247 2HG2 ILE A 204     -19.918  -3.307 -17.015  1.00  0.73           H  
ATOM   3248 3HG2 ILE A 204     -21.104  -2.093 -16.637  1.00  0.73           H  
ATOM   3249 1HD1 ILE A 204     -22.435  -2.622 -12.774  1.00  0.73           H  
ATOM   3250 2HD1 ILE A 204     -21.408  -4.029 -13.058  1.00  0.73           H  
ATOM   3251 3HD1 ILE A 204     -20.891  -2.452 -13.629  1.00  0.73           H  
ATOM   3252  N   VAL A 205     -21.171  -4.399 -19.132  1.00  0.68           N  
ATOM   3253  CA  VAL A 205     -20.236  -4.986 -20.107  1.00  0.68           C  
ATOM   3254  C   VAL A 205     -19.307  -3.946 -20.686  1.00  0.68           C  
ATOM   3255  O   VAL A 205     -19.696  -2.788 -20.907  1.00  0.68           O  
ATOM   3256  CB  VAL A 205     -20.999  -5.687 -21.234  1.00  0.68           C  
ATOM   3257  CG1 VAL A 205     -21.775  -4.714 -21.960  1.00  0.68           C  
ATOM   3258  CG2 VAL A 205     -20.060  -6.459 -22.192  1.00  0.68           C  
ATOM   3259  H   VAL A 205     -21.568  -3.457 -19.250  1.00  0.68           H  
ATOM   3260  HA  VAL A 205     -19.636  -5.742 -19.605  1.00  0.68           H  
ATOM   3261  HB  VAL A 205     -21.692  -6.359 -20.775  1.00  0.68           H  
ATOM   3262 1HG1 VAL A 205     -22.373  -5.227 -22.710  1.00  0.68           H  
ATOM   3263 2HG1 VAL A 205     -22.408  -4.221 -21.248  1.00  0.68           H  
ATOM   3264 3HG1 VAL A 205     -21.114  -3.988 -22.434  1.00  0.68           H  
ATOM   3265 1HG2 VAL A 205     -20.653  -6.951 -22.952  1.00  0.68           H  
ATOM   3266 2HG2 VAL A 205     -19.381  -5.785 -22.677  1.00  0.68           H  
ATOM   3267 3HG2 VAL A 205     -19.493  -7.204 -21.630  1.00  0.68           H  
ATOM   3268  N   GLY A 206     -18.071  -4.347 -20.940  1.00  0.66           N  
ATOM   3269  CA  GLY A 206     -17.189  -3.428 -21.591  1.00  0.66           C  
ATOM   3270  C   GLY A 206     -16.773  -3.916 -22.961  1.00  0.66           C  
ATOM   3271  O   GLY A 206     -17.178  -4.987 -23.421  1.00  0.66           O  
ATOM   3272  H   GLY A 206     -17.757  -5.297 -20.725  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206     -17.676  -2.473 -21.670  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206     -16.308  -3.270 -20.982  1.00  0.66           H  
ATOM   3275  N   ALA A 207     -15.915  -3.153 -23.589  1.00  0.65           N  
ATOM   3276  CA  ALA A 207     -15.398  -3.505 -24.892  1.00  0.65           C  
ATOM   3277  C   ALA A 207     -14.040  -2.881 -25.069  1.00  0.65           C  
ATOM   3278  O   ALA A 207     -13.803  -1.731 -24.700  1.00  0.65           O  
ATOM   3279  CB  ALA A 207     -16.360  -3.071 -25.967  1.00  0.65           C  
ATOM   3280  H   ALA A 207     -15.663  -2.273 -23.145  1.00  0.65           H  
ATOM   3281  HA  ALA A 207     -15.269  -4.579 -24.947  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207     -15.979  -3.331 -26.930  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207     -17.322  -3.561 -25.815  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207     -16.489  -2.011 -25.904  1.00  0.65           H  
ATOM   3285  N   ALA A 208     -13.144  -3.651 -25.631  1.00  0.66           N  
ATOM   3286  CA  ALA A 208     -11.811  -3.164 -25.860  1.00  0.66           C  
ATOM   3287  C   ALA A 208     -11.719  -2.481 -27.205  1.00  0.66           C  
ATOM   3288  O   ALA A 208     -12.323  -2.919 -28.188  1.00  0.66           O  
ATOM   3289  CB  ALA A 208     -10.828  -4.319 -25.749  1.00  0.66           C  
ATOM   3290  H   ALA A 208     -13.393  -4.596 -25.914  1.00  0.66           H  
ATOM   3291  HA  ALA A 208     -11.578  -2.420 -25.107  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      -9.811  -3.946 -25.902  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208     -10.901  -4.766 -24.765  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208     -11.066  -5.063 -26.495  1.00  0.66           H  
ATOM   3295  N   VAL A 209     -10.990  -1.385 -27.238  1.00  0.69           N  
ATOM   3296  CA  VAL A 209     -10.736  -0.662 -28.470  1.00  0.69           C  
ATOM   3297  C   VAL A 209      -9.241  -0.361 -28.531  1.00  0.69           C  
ATOM   3298  O   VAL A 209      -8.693   0.227 -27.609  1.00  0.69           O  
ATOM   3299  CB  VAL A 209     -11.573   0.639 -28.527  1.00  0.69           C  
ATOM   3300  CG1 VAL A 209     -11.283   1.358 -29.802  1.00  0.69           C  
ATOM   3301  CG2 VAL A 209     -13.066   0.322 -28.433  1.00  0.69           C  
ATOM   3302  H   VAL A 209     -10.553  -1.071 -26.372  1.00  0.69           H  
ATOM   3303  HA  VAL A 209     -11.006  -1.292 -29.319  1.00  0.69           H  
ATOM   3304  HB  VAL A 209     -11.288   1.286 -27.706  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 209     -11.855   2.276 -29.848  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 209     -10.221   1.584 -29.850  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 209     -11.551   0.729 -30.633  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 209     -13.637   1.246 -28.478  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 209     -13.351  -0.322 -29.265  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 209     -13.287  -0.187 -27.501  1.00  0.69           H  
ATOM   3311  N   GLY A 210      -8.555  -0.758 -29.586  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      -7.126  -0.469 -29.591  1.00  0.72           C  
ATOM   3313  C   GLY A 210      -6.878   0.927 -30.123  1.00  0.72           C  
ATOM   3314  O   GLY A 210      -7.779   1.571 -30.663  1.00  0.72           O  
ATOM   3315  H   GLY A 210      -9.000  -1.240 -30.354  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      -6.720  -0.564 -28.581  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      -6.609  -1.195 -30.216  1.00  0.72           H  
ATOM   3318  N   VAL A 211      -5.643   1.387 -30.062  1.00  0.75           N  
ATOM   3319  CA  VAL A 211      -5.392   2.701 -30.611  1.00  0.75           C  
ATOM   3320  C   VAL A 211      -5.123   2.599 -32.089  1.00  0.75           C  
ATOM   3321  O   VAL A 211      -4.012   2.285 -32.520  1.00  0.75           O  
ATOM   3322  CB  VAL A 211      -4.220   3.376 -29.898  1.00  0.75           C  
ATOM   3323  CG1 VAL A 211      -3.958   4.713 -30.521  1.00  0.75           C  
ATOM   3324  CG2 VAL A 211      -4.583   3.570 -28.438  1.00  0.75           C  
ATOM   3325  H   VAL A 211      -4.907   0.851 -29.630  1.00  0.75           H  
ATOM   3326  HA  VAL A 211      -6.280   3.321 -30.462  1.00  0.75           H  
ATOM   3327  HB  VAL A 211      -3.326   2.762 -29.989  1.00  0.75           H  
ATOM   3328 1HG1 VAL A 211      -3.144   5.195 -30.016  1.00  0.75           H  
ATOM   3329 2HG1 VAL A 211      -3.705   4.578 -31.572  1.00  0.75           H  
ATOM   3330 3HG1 VAL A 211      -4.846   5.323 -30.447  1.00  0.75           H  
ATOM   3331 1HG2 VAL A 211      -3.761   4.051 -27.927  1.00  0.75           H  
ATOM   3332 2HG2 VAL A 211      -5.468   4.193 -28.372  1.00  0.75           H  
ATOM   3333 3HG2 VAL A 211      -4.790   2.615 -27.982  1.00  0.75           H  
ATOM   3334  N   THR A 212      -6.160   2.884 -32.854  1.00  0.77           N  
ATOM   3335  CA  THR A 212      -6.104   2.741 -34.302  1.00  0.77           C  
ATOM   3336  C   THR A 212      -6.832   3.828 -35.110  1.00  0.77           C  
ATOM   3337  O   THR A 212      -7.431   4.760 -34.565  1.00  0.77           O  
ATOM   3338  CB  THR A 212      -6.652   1.355 -34.679  1.00  0.77           C  
ATOM   3339  OG1 THR A 212      -6.392   1.098 -36.077  1.00  0.77           O  
ATOM   3340  CG2 THR A 212      -8.139   1.277 -34.361  1.00  0.77           C  
ATOM   3341  H   THR A 212      -7.034   3.097 -32.363  1.00  0.77           H  
ATOM   3342  HA  THR A 212      -5.055   2.773 -34.594  1.00  0.77           H  
ATOM   3343  HB  THR A 212      -6.135   0.595 -34.092  1.00  0.77           H  
ATOM   3344  HG1 THR A 212      -6.745   0.230 -36.309  1.00  0.77           H  
ATOM   3345 1HG2 THR A 212      -8.526   0.291 -34.619  1.00  0.77           H  
ATOM   3346 2HG2 THR A 212      -8.296   1.459 -33.296  1.00  0.77           H  
ATOM   3347 3HG2 THR A 212      -8.664   2.020 -34.920  1.00  0.77           H  
ATOM   3348  N   GLY A 213      -6.787   3.673 -36.431  1.00  0.77           N  
ATOM   3349  CA  GLY A 213      -7.357   4.624 -37.389  1.00  0.77           C  
ATOM   3350  C   GLY A 213      -8.860   4.814 -37.246  1.00  0.77           C  
ATOM   3351  O   GLY A 213      -9.390   5.898 -37.486  1.00  0.77           O  
ATOM   3352  H   GLY A 213      -6.334   2.830 -36.756  1.00  0.77           H  
ATOM   3353 1HA  GLY A 213      -6.859   5.587 -37.272  1.00  0.77           H  
ATOM   3354 2HA  GLY A 213      -7.136   4.281 -38.399  1.00  0.77           H  
ATOM   3355  N   ASP A 214      -9.542   3.751 -36.856  1.00  0.76           N  
ATOM   3356  CA  ASP A 214     -10.984   3.756 -36.706  1.00  0.76           C  
ATOM   3357  C   ASP A 214     -11.413   3.746 -35.231  1.00  0.76           C  
ATOM   3358  O   ASP A 214     -12.557   3.394 -34.923  1.00  0.76           O  
ATOM   3359  CB  ASP A 214     -11.593   2.590 -37.526  1.00  0.76           C  
ATOM   3360  CG  ASP A 214     -11.181   1.169 -37.101  1.00  0.76           C  
ATOM   3361  OD1 ASP A 214     -10.450   1.035 -36.180  1.00  0.76           O  
ATOM   3362  OD2 ASP A 214     -11.606   0.210 -37.712  1.00  0.76           O  
ATOM   3363  H   ASP A 214      -9.031   2.903 -36.669  1.00  0.76           H  
ATOM   3364  HA  ASP A 214     -11.366   4.679 -37.145  1.00  0.76           H  
ATOM   3365 1HB  ASP A 214     -12.679   2.654 -37.474  1.00  0.76           H  
ATOM   3366 2HB  ASP A 214     -11.319   2.719 -38.574  1.00  0.76           H  
ATOM   3367  N   THR A 215     -10.515   4.167 -34.318  1.00  0.74           N  
ATOM   3368  CA  THR A 215     -10.819   4.140 -32.885  1.00  0.74           C  
ATOM   3369  C   THR A 215     -12.093   4.865 -32.525  1.00  0.74           C  
ATOM   3370  O   THR A 215     -12.936   4.328 -31.814  1.00  0.74           O  
ATOM   3371  CB  THR A 215      -9.713   4.816 -32.064  1.00  0.74           C  
ATOM   3372  OG1 THR A 215      -8.489   4.141 -32.272  1.00  0.74           O  
ATOM   3373  CG2 THR A 215     -10.059   4.814 -30.588  1.00  0.74           C  
ATOM   3374  H   THR A 215      -9.581   4.471 -34.610  1.00  0.74           H  
ATOM   3375  HA  THR A 215     -10.913   3.099 -32.575  1.00  0.74           H  
ATOM   3376  HB  THR A 215      -9.602   5.846 -32.395  1.00  0.74           H  
ATOM   3377  HG1 THR A 215      -8.145   4.432 -33.141  1.00  0.74           H  
ATOM   3378 1HG2 THR A 215      -9.271   5.297 -30.058  1.00  0.74           H  
ATOM   3379 2HG2 THR A 215     -10.999   5.349 -30.419  1.00  0.74           H  
ATOM   3380 3HG2 THR A 215     -10.151   3.815 -30.244  1.00  0.74           H  
ATOM   3381  N   MET A 216     -12.263   6.093 -33.004  1.00  0.72           N  
ATOM   3382  CA  MET A 216     -13.448   6.814 -32.578  1.00  0.72           C  
ATOM   3383  C   MET A 216     -14.723   6.236 -33.176  1.00  0.72           C  
ATOM   3384  O   MET A 216     -15.800   6.371 -32.587  1.00  0.72           O  
ATOM   3385  CB  MET A 216     -13.302   8.304 -32.828  1.00  0.72           C  
ATOM   3386  CG  MET A 216     -12.229   8.928 -31.919  1.00  0.72           C  
ATOM   3387  SD  MET A 216     -12.472   8.491 -30.153  1.00  0.72           S  
ATOM   3388  CE  MET A 216     -14.043   9.237 -29.744  1.00  0.72           C  
ATOM   3389  H   MET A 216     -11.576   6.511 -33.611  1.00  0.72           H  
ATOM   3390  HA  MET A 216     -13.533   6.695 -31.500  1.00  0.72           H  
ATOM   3391 1HB  MET A 216     -13.027   8.480 -33.865  1.00  0.72           H  
ATOM   3392 2HB  MET A 216     -14.250   8.807 -32.639  1.00  0.72           H  
ATOM   3393 1HG  MET A 216     -11.243   8.583 -32.230  1.00  0.72           H  
ATOM   3394 2HG  MET A 216     -12.256  10.017 -32.014  1.00  0.72           H  
ATOM   3395 1HE  MET A 216     -14.299   9.015 -28.714  1.00  0.72           H  
ATOM   3396 2HE  MET A 216     -13.983  10.321 -29.879  1.00  0.72           H  
ATOM   3397 3HE  MET A 216     -14.812   8.832 -30.398  1.00  0.72           H  
ATOM   3398  N   THR A 217     -14.627   5.586 -34.339  1.00  0.69           N  
ATOM   3399  CA  THR A 217     -15.813   4.967 -34.914  1.00  0.69           C  
ATOM   3400  C   THR A 217     -16.188   3.775 -34.038  1.00  0.69           C  
ATOM   3401  O   THR A 217     -17.363   3.558 -33.720  1.00  0.69           O  
ATOM   3402  CB  THR A 217     -15.614   4.506 -36.362  1.00  0.69           C  
ATOM   3403  OG1 THR A 217     -15.275   5.627 -37.197  1.00  0.69           O  
ATOM   3404  CG2 THR A 217     -16.911   3.888 -36.856  1.00  0.69           C  
ATOM   3405  H   THR A 217     -13.729   5.489 -34.793  1.00  0.69           H  
ATOM   3406  HA  THR A 217     -16.634   5.681 -34.889  1.00  0.69           H  
ATOM   3407  HB  THR A 217     -14.813   3.764 -36.404  1.00  0.69           H  
ATOM   3408  HG1 THR A 217     -15.240   5.340 -38.115  1.00  0.69           H  
ATOM   3409 1HG2 THR A 217     -16.785   3.546 -37.883  1.00  0.69           H  
ATOM   3410 2HG2 THR A 217     -17.174   3.050 -36.219  1.00  0.69           H  
ATOM   3411 3HG2 THR A 217     -17.705   4.631 -36.814  1.00  0.69           H  
ATOM   3412  N   ARG A 218     -15.167   3.004 -33.630  1.00  0.67           N  
ATOM   3413  CA  ARG A 218     -15.387   1.853 -32.770  1.00  0.67           C  
ATOM   3414  C   ARG A 218     -16.003   2.293 -31.456  1.00  0.67           C  
ATOM   3415  O   ARG A 218     -17.001   1.726 -31.018  1.00  0.67           O  
ATOM   3416  CB  ARG A 218     -14.060   1.151 -32.480  1.00  0.67           C  
ATOM   3417  CG  ARG A 218     -13.478   0.374 -33.608  1.00  0.67           C  
ATOM   3418  CD  ARG A 218     -12.146  -0.182 -33.360  1.00  0.67           C  
ATOM   3419  NE  ARG A 218     -11.715  -0.832 -34.552  1.00  0.67           N  
ATOM   3420  CZ  ARG A 218     -11.972  -2.108 -34.896  1.00  0.67           C  
ATOM   3421  NH1 ARG A 218     -12.596  -2.923 -34.056  1.00  0.67           N  
ATOM   3422  NH2 ARG A 218     -11.601  -2.514 -36.096  1.00  0.67           N  
ATOM   3423  H   ARG A 218     -14.219   3.225 -33.938  1.00  0.67           H  
ATOM   3424  HA  ARG A 218     -16.067   1.163 -33.269  1.00  0.67           H  
ATOM   3425 1HB  ARG A 218     -13.321   1.888 -32.195  1.00  0.67           H  
ATOM   3426 2HB  ARG A 218     -14.186   0.473 -31.637  1.00  0.67           H  
ATOM   3427 1HG  ARG A 218     -14.078  -0.494 -33.742  1.00  0.67           H  
ATOM   3428 2HG  ARG A 218     -13.454   0.972 -34.521  1.00  0.67           H  
ATOM   3429 1HD  ARG A 218     -11.442   0.622 -33.138  1.00  0.67           H  
ATOM   3430 2HD  ARG A 218     -12.170  -0.907 -32.547  1.00  0.67           H  
ATOM   3431  HE  ARG A 218     -11.221  -0.250 -35.239  1.00  0.67           H  
ATOM   3432 1HH1 ARG A 218     -12.867  -2.591 -33.144  1.00  0.67           H  
ATOM   3433 2HH1 ARG A 218     -12.808  -3.903 -34.315  1.00  0.67           H  
ATOM   3434 1HH2 ARG A 218     -11.189  -1.814 -36.743  1.00  0.67           H  
ATOM   3435 2HH2 ARG A 218     -11.776  -3.460 -36.393  1.00  0.67           H  
ATOM   3436  N   VAL A 219     -15.492   3.375 -30.875  1.00  0.66           N  
ATOM   3437  CA  VAL A 219     -16.044   3.834 -29.615  1.00  0.66           C  
ATOM   3438  C   VAL A 219     -17.475   4.316 -29.801  1.00  0.66           C  
ATOM   3439  O   VAL A 219     -18.348   3.956 -29.016  1.00  0.66           O  
ATOM   3440  CB  VAL A 219     -15.189   4.943 -29.002  1.00  0.66           C  
ATOM   3441  CG1 VAL A 219     -15.894   5.509 -27.790  1.00  0.66           C  
ATOM   3442  CG2 VAL A 219     -13.846   4.379 -28.608  1.00  0.66           C  
ATOM   3443  H   VAL A 219     -14.679   3.837 -31.280  1.00  0.66           H  
ATOM   3444  HA  VAL A 219     -16.048   2.996 -28.920  1.00  0.66           H  
ATOM   3445  HB  VAL A 219     -15.060   5.746 -29.733  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 219     -15.296   6.296 -27.368  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 219     -16.861   5.903 -28.089  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 219     -16.037   4.725 -27.053  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 219     -13.242   5.156 -28.185  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 219     -13.990   3.590 -27.888  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 219     -13.357   3.983 -29.477  1.00  0.66           H  
ATOM   3452  N   LYS A 220     -17.735   5.103 -30.846  1.00  0.66           N  
ATOM   3453  CA  LYS A 220     -19.083   5.603 -31.084  1.00  0.66           C  
ATOM   3454  C   LYS A 220     -20.082   4.466 -31.156  1.00  0.66           C  
ATOM   3455  O   LYS A 220     -21.115   4.501 -30.484  1.00  0.66           O  
ATOM   3456  CB  LYS A 220     -19.137   6.408 -32.390  1.00  0.66           C  
ATOM   3457  CG  LYS A 220     -20.511   7.019 -32.735  1.00  0.66           C  
ATOM   3458  CD  LYS A 220     -20.428   7.847 -34.026  1.00  0.66           C  
ATOM   3459  CE  LYS A 220     -21.740   8.574 -34.334  1.00  0.66           C  
ATOM   3460  NZ  LYS A 220     -22.839   7.631 -34.677  1.00  0.66           N  
ATOM   3461  H   LYS A 220     -16.989   5.383 -31.482  1.00  0.66           H  
ATOM   3462  HA  LYS A 220     -19.369   6.239 -30.249  1.00  0.66           H  
ATOM   3463 1HB  LYS A 220     -18.404   7.210 -32.351  1.00  0.66           H  
ATOM   3464 2HB  LYS A 220     -18.850   5.758 -33.217  1.00  0.66           H  
ATOM   3465 1HG  LYS A 220     -21.246   6.218 -32.870  1.00  0.66           H  
ATOM   3466 2HG  LYS A 220     -20.846   7.657 -31.919  1.00  0.66           H  
ATOM   3467 1HD  LYS A 220     -19.629   8.583 -33.929  1.00  0.66           H  
ATOM   3468 2HD  LYS A 220     -20.187   7.185 -34.857  1.00  0.66           H  
ATOM   3469 1HE  LYS A 220     -22.037   9.157 -33.463  1.00  0.66           H  
ATOM   3470 2HE  LYS A 220     -21.582   9.249 -35.174  1.00  0.66           H  
ATOM   3471 1HZ  LYS A 220     -23.687   8.134 -34.867  1.00  0.66           H  
ATOM   3472 2HZ  LYS A 220     -22.594   7.083 -35.480  1.00  0.66           H  
ATOM   3473 3HZ  LYS A 220     -23.015   6.995 -33.886  1.00  0.66           H  
ATOM   3474  N   LYS A 221     -19.761   3.430 -31.932  1.00  0.67           N  
ATOM   3475  CA  LYS A 221     -20.685   2.321 -32.093  1.00  0.67           C  
ATOM   3476  C   LYS A 221     -20.921   1.607 -30.767  1.00  0.67           C  
ATOM   3477  O   LYS A 221     -22.042   1.209 -30.441  1.00  0.67           O  
ATOM   3478  CB  LYS A 221     -20.130   1.319 -33.082  1.00  0.67           C  
ATOM   3479  CG  LYS A 221     -21.081   0.187 -33.383  1.00  0.67           C  
ATOM   3480  CD  LYS A 221     -22.242   0.647 -34.237  1.00  0.67           C  
ATOM   3481  CE  LYS A 221     -23.098  -0.532 -34.671  1.00  0.67           C  
ATOM   3482  NZ  LYS A 221     -24.244  -0.104 -35.529  1.00  0.67           N  
ATOM   3483  H   LYS A 221     -18.878   3.433 -32.449  1.00  0.67           H  
ATOM   3484  HA  LYS A 221     -21.639   2.709 -32.454  1.00  0.67           H  
ATOM   3485 1HB  LYS A 221     -19.878   1.826 -34.015  1.00  0.67           H  
ATOM   3486 2HB  LYS A 221     -19.204   0.895 -32.680  1.00  0.67           H  
ATOM   3487 1HG  LYS A 221     -20.579  -0.652 -33.841  1.00  0.67           H  
ATOM   3488 2HG  LYS A 221     -21.492  -0.137 -32.434  1.00  0.67           H  
ATOM   3489 1HD  LYS A 221     -22.859   1.358 -33.676  1.00  0.67           H  
ATOM   3490 2HD  LYS A 221     -21.860   1.145 -35.128  1.00  0.67           H  
ATOM   3491 1HE  LYS A 221     -22.477  -1.232 -35.229  1.00  0.67           H  
ATOM   3492 2HE  LYS A 221     -23.487  -1.036 -33.790  1.00  0.67           H  
ATOM   3493 1HZ  LYS A 221     -24.786  -0.916 -35.801  1.00  0.67           H  
ATOM   3494 2HZ  LYS A 221     -24.833   0.534 -35.016  1.00  0.67           H  
ATOM   3495 3HZ  LYS A 221     -23.893   0.359 -36.361  1.00  0.67           H  
ATOM   3496  N   LEU A 222     -19.859   1.436 -29.998  1.00  0.69           N  
ATOM   3497  CA  LEU A 222     -19.954   0.765 -28.722  1.00  0.69           C  
ATOM   3498  C   LEU A 222     -20.805   1.568 -27.740  1.00  0.69           C  
ATOM   3499  O   LEU A 222     -21.571   0.996 -26.959  1.00  0.69           O  
ATOM   3500  CB  LEU A 222     -18.551   0.518 -28.245  1.00  0.69           C  
ATOM   3501  CG  LEU A 222     -17.831  -0.498 -29.099  1.00  0.69           C  
ATOM   3502  CD1 LEU A 222     -16.382  -0.514 -28.714  1.00  0.69           C  
ATOM   3503  CD2 LEU A 222     -18.494  -1.853 -28.952  1.00  0.69           C  
ATOM   3504  H   LEU A 222     -18.943   1.766 -30.312  1.00  0.69           H  
ATOM   3505  HA  LEU A 222     -20.430  -0.199 -28.881  1.00  0.69           H  
ATOM   3506 1HB  LEU A 222     -17.995   1.452 -28.287  1.00  0.69           H  
ATOM   3507 2HB  LEU A 222     -18.578   0.179 -27.245  1.00  0.69           H  
ATOM   3508  HG  LEU A 222     -17.909  -0.216 -30.133  1.00  0.69           H  
ATOM   3509 1HD1 LEU A 222     -15.848  -1.207 -29.327  1.00  0.69           H  
ATOM   3510 2HD1 LEU A 222     -15.972   0.479 -28.860  1.00  0.69           H  
ATOM   3511 3HD1 LEU A 222     -16.277  -0.792 -27.702  1.00  0.69           H  
ATOM   3512 1HD2 LEU A 222     -17.984  -2.546 -29.593  1.00  0.69           H  
ATOM   3513 2HD2 LEU A 222     -18.434  -2.188 -27.930  1.00  0.69           H  
ATOM   3514 3HD2 LEU A 222     -19.538  -1.786 -29.254  1.00  0.69           H  
ATOM   3515  N   VAL A 223     -20.720   2.894 -27.812  1.00  0.72           N  
ATOM   3516  CA  VAL A 223     -21.563   3.737 -26.982  1.00  0.72           C  
ATOM   3517  C   VAL A 223     -23.029   3.548 -27.403  1.00  0.72           C  
ATOM   3518  O   VAL A 223     -23.905   3.363 -26.556  1.00  0.72           O  
ATOM   3519  CB  VAL A 223     -21.116   5.206 -27.078  1.00  0.72           C  
ATOM   3520  CG1 VAL A 223     -22.103   6.113 -26.391  1.00  0.72           C  
ATOM   3521  CG2 VAL A 223     -19.772   5.349 -26.405  1.00  0.72           C  
ATOM   3522  H   VAL A 223     -20.047   3.322 -28.450  1.00  0.72           H  
ATOM   3523  HA  VAL A 223     -21.454   3.423 -25.944  1.00  0.72           H  
ATOM   3524  HB  VAL A 223     -21.047   5.495 -28.125  1.00  0.72           H  
ATOM   3525 1HG1 VAL A 223     -21.762   7.142 -26.472  1.00  0.72           H  
ATOM   3526 2HG1 VAL A 223     -23.077   6.015 -26.870  1.00  0.72           H  
ATOM   3527 3HG1 VAL A 223     -22.181   5.836 -25.341  1.00  0.72           H  
ATOM   3528 1HG2 VAL A 223     -19.442   6.375 -26.472  1.00  0.72           H  
ATOM   3529 2HG2 VAL A 223     -19.876   5.062 -25.366  1.00  0.72           H  
ATOM   3530 3HG2 VAL A 223     -19.047   4.711 -26.877  1.00  0.72           H  
ATOM   3531  N   GLU A 224     -23.290   3.521 -28.717  1.00  0.74           N  
ATOM   3532  CA  GLU A 224     -24.643   3.308 -29.252  1.00  0.74           C  
ATOM   3533  C   GLU A 224     -25.197   1.939 -28.823  1.00  0.74           C  
ATOM   3534  O   GLU A 224     -26.398   1.779 -28.597  1.00  0.74           O  
ATOM   3535  CB  GLU A 224     -24.649   3.420 -30.784  1.00  0.74           C  
ATOM   3536  CG  GLU A 224     -24.410   4.826 -31.327  1.00  0.74           C  
ATOM   3537  CD  GLU A 224     -24.340   4.877 -32.840  1.00  0.74           C  
ATOM   3538  OE1 GLU A 224     -24.428   3.848 -33.472  1.00  0.74           O  
ATOM   3539  OE2 GLU A 224     -24.185   5.967 -33.367  1.00  0.74           O  
ATOM   3540  H   GLU A 224     -22.521   3.684 -29.370  1.00  0.74           H  
ATOM   3541  HA  GLU A 224     -25.296   4.080 -28.847  1.00  0.74           H  
ATOM   3542 1HB  GLU A 224     -23.884   2.773 -31.197  1.00  0.74           H  
ATOM   3543 2HB  GLU A 224     -25.607   3.073 -31.166  1.00  0.74           H  
ATOM   3544 1HG  GLU A 224     -25.220   5.472 -30.992  1.00  0.74           H  
ATOM   3545 2HG  GLU A 224     -23.485   5.213 -30.911  1.00  0.74           H  
ATOM   3546  N   ALA A 225     -24.295   0.965 -28.670  1.00  0.75           N  
ATOM   3547  CA  ALA A 225     -24.591  -0.403 -28.241  1.00  0.75           C  
ATOM   3548  C   ALA A 225     -24.746  -0.507 -26.722  1.00  0.75           C  
ATOM   3549  O   ALA A 225     -24.951  -1.601 -26.201  1.00  0.75           O  
ATOM   3550  CB  ALA A 225     -23.500  -1.354 -28.682  1.00  0.75           C  
ATOM   3551  H   ALA A 225     -23.332   1.178 -28.925  1.00  0.75           H  
ATOM   3552  HA  ALA A 225     -25.531  -0.700 -28.703  1.00  0.75           H  
ATOM   3553 1HB  ALA A 225     -23.754  -2.375 -28.383  1.00  0.75           H  
ATOM   3554 2HB  ALA A 225     -23.397  -1.305 -29.760  1.00  0.75           H  
ATOM   3555 3HB  ALA A 225     -22.566  -1.066 -28.216  1.00  0.75           H  
ATOM   3556  N   ASN A 226     -24.678   0.627 -26.024  1.00  0.75           N  
ATOM   3557  CA  ASN A 226     -24.781   0.731 -24.576  1.00  0.75           C  
ATOM   3558  C   ASN A 226     -23.678   0.041 -23.782  1.00  0.75           C  
ATOM   3559  O   ASN A 226     -23.938  -0.522 -22.719  1.00  0.75           O  
ATOM   3560  CB  ASN A 226     -26.133   0.210 -24.107  1.00  0.75           C  
ATOM   3561  CG  ASN A 226     -27.289   0.989 -24.669  1.00  0.75           C  
ATOM   3562  OD1 ASN A 226     -27.355   2.219 -24.554  1.00  0.75           O  
ATOM   3563  ND2 ASN A 226     -28.212   0.286 -25.285  1.00  0.75           N  
ATOM   3564  H   ASN A 226     -24.515   1.503 -26.513  1.00  0.75           H  
ATOM   3565  HA  ASN A 226     -24.722   1.792 -24.327  1.00  0.75           H  
ATOM   3566 1HB  ASN A 226     -26.259  -0.834 -24.352  1.00  0.75           H  
ATOM   3567 2HB  ASN A 226     -26.174   0.283 -23.021  1.00  0.75           H  
ATOM   3568 1HD2 ASN A 226     -29.006   0.745 -25.689  1.00  0.75           H  
ATOM   3569 2HD2 ASN A 226     -28.116  -0.708 -25.365  1.00  0.75           H  
ATOM   3570  N   VAL A 227     -22.439   0.131 -24.269  1.00  0.73           N  
ATOM   3571  CA  VAL A 227     -21.285  -0.362 -23.521  1.00  0.73           C  
ATOM   3572  C   VAL A 227     -21.055   0.523 -22.308  1.00  0.73           C  
ATOM   3573  O   VAL A 227     -21.126   1.751 -22.404  1.00  0.73           O  
ATOM   3574  CB  VAL A 227     -20.011  -0.385 -24.369  1.00  0.73           C  
ATOM   3575  CG1 VAL A 227     -18.874  -0.721 -23.574  1.00  0.73           C  
ATOM   3576  CG2 VAL A 227     -20.106  -1.396 -25.355  1.00  0.73           C  
ATOM   3577  H   VAL A 227     -22.282   0.566 -25.179  1.00  0.73           H  
ATOM   3578  HA  VAL A 227     -21.495  -1.379 -23.180  1.00  0.73           H  
ATOM   3579  HB  VAL A 227     -19.850   0.589 -24.831  1.00  0.73           H  
ATOM   3580 1HG1 VAL A 227     -18.000  -0.770 -24.189  1.00  0.73           H  
ATOM   3581 2HG1 VAL A 227     -18.734   0.020 -22.823  1.00  0.73           H  
ATOM   3582 3HG1 VAL A 227     -19.058  -1.684 -23.137  1.00  0.73           H  
ATOM   3583 1HG2 VAL A 227     -19.199  -1.428 -25.919  1.00  0.73           H  
ATOM   3584 2HG2 VAL A 227     -20.240  -2.342 -24.841  1.00  0.73           H  
ATOM   3585 3HG2 VAL A 227     -20.940  -1.192 -26.013  1.00  0.73           H  
ATOM   3586  N   ASP A 228     -20.803  -0.093 -21.158  1.00  0.71           N  
ATOM   3587  CA  ASP A 228     -20.586   0.657 -19.932  1.00  0.71           C  
ATOM   3588  C   ASP A 228     -19.127   1.072 -19.810  1.00  0.71           C  
ATOM   3589  O   ASP A 228     -18.809   2.160 -19.317  1.00  0.71           O  
ATOM   3590  CB  ASP A 228     -20.937  -0.244 -18.753  1.00  0.71           C  
ATOM   3591  CG  ASP A 228     -22.385  -0.637 -18.737  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228     -23.218   0.187 -18.456  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228     -22.672  -1.788 -19.056  1.00  0.71           O  
ATOM   3594  H   ASP A 228     -20.725  -1.107 -21.135  1.00  0.71           H  
ATOM   3595  HA  ASP A 228     -21.215   1.546 -19.938  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228     -20.325  -1.146 -18.800  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228     -20.704   0.261 -17.828  1.00  0.71           H  
ATOM   3598  N   VAL A 229     -18.244   0.182 -20.270  1.00  0.69           N  
ATOM   3599  CA  VAL A 229     -16.811   0.428 -20.164  1.00  0.69           C  
ATOM   3600  C   VAL A 229     -16.017   0.231 -21.468  1.00  0.69           C  
ATOM   3601  O   VAL A 229     -16.086  -0.825 -22.090  1.00  0.69           O  
ATOM   3602  CB  VAL A 229     -16.214  -0.522 -19.106  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229     -14.775  -0.285 -18.992  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229     -16.900  -0.369 -17.781  1.00  0.69           C  
ATOM   3605  H   VAL A 229     -18.596  -0.694 -20.658  1.00  0.69           H  
ATOM   3606  HA  VAL A 229     -16.669   1.458 -19.837  1.00  0.69           H  
ATOM   3607  HB  VAL A 229     -16.341  -1.541 -19.433  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229     -14.409  -0.974 -18.269  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229     -14.282  -0.453 -19.945  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229     -14.592   0.736 -18.669  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229     -16.461  -1.056 -17.060  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229     -16.786   0.634 -17.430  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229     -17.953  -0.597 -17.890  1.00  0.69           H  
ATOM   3614  N   ILE A 230     -15.213   1.214 -21.840  1.00  0.69           N  
ATOM   3615  CA  ILE A 230     -14.312   1.072 -22.993  1.00  0.69           C  
ATOM   3616  C   ILE A 230     -12.885   0.948 -22.509  1.00  0.69           C  
ATOM   3617  O   ILE A 230     -12.474   1.691 -21.613  1.00  0.69           O  
ATOM   3618  CB  ILE A 230     -14.468   2.171 -24.062  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230     -15.814   2.086 -24.687  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230     -13.352   2.086 -25.095  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230     -16.028   0.827 -25.374  1.00  0.69           C  
ATOM   3622  H   ILE A 230     -15.200   2.069 -21.279  1.00  0.69           H  
ATOM   3623  HA  ILE A 230     -14.561   0.148 -23.497  1.00  0.69           H  
ATOM   3624  HB  ILE A 230     -14.426   3.118 -23.590  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230     -16.561   2.182 -23.930  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230     -15.929   2.863 -25.423  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230     -13.470   2.875 -25.818  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230     -12.387   2.195 -24.605  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230     -13.397   1.121 -25.590  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230     -17.014   0.825 -25.797  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230     -15.286   0.717 -26.159  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230     -15.926   0.009 -24.670  1.00  0.69           H  
ATOM   3633  N   VAL A 231     -12.165  -0.041 -23.051  1.00  0.72           N  
ATOM   3634  CA  VAL A 231     -10.808  -0.292 -22.602  1.00  0.72           C  
ATOM   3635  C   VAL A 231      -9.759  -0.013 -23.683  1.00  0.72           C  
ATOM   3636  O   VAL A 231      -9.707  -0.693 -24.717  1.00  0.72           O  
ATOM   3637  CB  VAL A 231     -10.681  -1.763 -22.171  1.00  0.72           C  
ATOM   3638  CG1 VAL A 231      -9.282  -2.026 -21.649  1.00  0.72           C  
ATOM   3639  CG2 VAL A 231     -11.759  -2.083 -21.199  1.00  0.72           C  
ATOM   3640  H   VAL A 231     -12.600  -0.624 -23.768  1.00  0.72           H  
ATOM   3641  HA  VAL A 231     -10.614   0.341 -21.747  1.00  0.72           H  
ATOM   3642  HB  VAL A 231     -10.795  -2.399 -23.028  1.00  0.72           H  
ATOM   3643 1HG1 VAL A 231      -9.187  -3.075 -21.372  1.00  0.72           H  
ATOM   3644 2HG1 VAL A 231      -8.554  -1.788 -22.418  1.00  0.72           H  
ATOM   3645 3HG1 VAL A 231      -9.097  -1.402 -20.778  1.00  0.72           H  
ATOM   3646 1HG2 VAL A 231     -11.679  -3.112 -20.897  1.00  0.72           H  
ATOM   3647 2HG2 VAL A 231     -11.666  -1.471 -20.369  1.00  0.72           H  
ATOM   3648 3HG2 VAL A 231     -12.731  -1.913 -21.664  1.00  0.72           H  
ATOM   3649  N   ILE A 232      -8.873   0.953 -23.444  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      -7.884   1.269 -24.474  1.00  0.76           C  
ATOM   3651  C   ILE A 232      -6.624   0.453 -24.259  1.00  0.76           C  
ATOM   3652  O   ILE A 232      -5.628   0.895 -23.673  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      -7.605   2.777 -24.537  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      -8.940   3.498 -24.684  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      -6.654   3.099 -25.672  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      -9.717   3.024 -25.914  1.00  0.76           C  
ATOM   3657  H   ILE A 232      -8.916   1.463 -22.565  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      -8.294   0.992 -25.434  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      -7.162   3.101 -23.597  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      -9.544   3.306 -23.794  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      -8.767   4.573 -24.761  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      -6.462   4.171 -25.701  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      -5.719   2.568 -25.517  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      -7.099   2.780 -26.620  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232     -10.659   3.530 -25.978  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      -9.136   3.217 -26.820  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      -9.899   1.957 -25.835  1.00  0.76           H  
ATOM   3668  N   ASP A 233      -6.727  -0.782 -24.738  1.00  0.82           N  
ATOM   3669  CA  ASP A 233      -5.738  -1.840 -24.558  1.00  0.82           C  
ATOM   3670  C   ASP A 233      -4.589  -1.837 -25.563  1.00  0.82           C  
ATOM   3671  O   ASP A 233      -4.785  -2.197 -26.733  1.00  0.82           O  
ATOM   3672  CB  ASP A 233      -6.454  -3.200 -24.631  1.00  0.82           C  
ATOM   3673  CG  ASP A 233      -5.564  -4.446 -24.347  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233      -5.400  -4.801 -23.169  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233      -5.069  -5.040 -25.297  1.00  0.82           O  
ATOM   3676  H   ASP A 233      -7.614  -0.986 -25.202  1.00  0.82           H  
ATOM   3677  HA  ASP A 233      -5.307  -1.723 -23.562  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233      -7.281  -3.201 -23.926  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233      -6.892  -3.307 -25.621  1.00  0.82           H  
ATOM   3680  N   THR A 234      -3.406  -1.444 -25.096  1.00  0.87           N  
ATOM   3681  CA  THR A 234      -2.196  -1.385 -25.909  1.00  0.87           C  
ATOM   3682  C   THR A 234      -1.038  -1.999 -25.130  1.00  0.87           C  
ATOM   3683  O   THR A 234      -1.159  -2.248 -23.934  1.00  0.87           O  
ATOM   3684  CB  THR A 234      -1.826   0.046 -26.306  1.00  0.87           C  
ATOM   3685  OG1 THR A 234      -1.430   0.758 -25.147  1.00  0.87           O  
ATOM   3686  CG2 THR A 234      -3.003   0.747 -26.960  1.00  0.87           C  
ATOM   3687  H   THR A 234      -3.355  -1.165 -24.125  1.00  0.87           H  
ATOM   3688  HA  THR A 234      -2.347  -1.972 -26.816  1.00  0.87           H  
ATOM   3689  HB  THR A 234      -0.996   0.019 -27.008  1.00  0.87           H  
ATOM   3690  HG1 THR A 234      -1.128   1.634 -25.410  1.00  0.87           H  
ATOM   3691 1HG2 THR A 234      -2.696   1.746 -27.237  1.00  0.87           H  
ATOM   3692 2HG2 THR A 234      -3.305   0.201 -27.852  1.00  0.87           H  
ATOM   3693 3HG2 THR A 234      -3.842   0.802 -26.267  1.00  0.87           H  
ATOM   3694  N   ALA A 235       0.101  -2.217 -25.784  1.00  0.91           N  
ATOM   3695  CA  ALA A 235       1.263  -2.759 -25.074  1.00  0.91           C  
ATOM   3696  C   ALA A 235       1.740  -1.854 -23.935  1.00  0.91           C  
ATOM   3697  O   ALA A 235       2.168  -2.357 -22.890  1.00  0.91           O  
ATOM   3698  CB  ALA A 235       2.417  -2.964 -26.041  1.00  0.91           C  
ATOM   3699  H   ALA A 235       0.160  -2.012 -26.770  1.00  0.91           H  
ATOM   3700  HA  ALA A 235       0.979  -3.717 -24.647  1.00  0.91           H  
ATOM   3701 1HB  ALA A 235       3.264  -3.394 -25.506  1.00  0.91           H  
ATOM   3702 2HB  ALA A 235       2.112  -3.638 -26.839  1.00  0.91           H  
ATOM   3703 3HB  ALA A 235       2.708  -2.007 -26.465  1.00  0.91           H  
ATOM   3704  N   HIS A 236       1.678  -0.529 -24.136  1.00  0.91           N  
ATOM   3705  CA  HIS A 236       2.173   0.395 -23.117  1.00  0.91           C  
ATOM   3706  C   HIS A 236       1.268   1.607 -22.875  1.00  0.91           C  
ATOM   3707  O   HIS A 236       1.057   2.450 -23.762  1.00  0.91           O  
ATOM   3708  CB  HIS A 236       3.567   0.884 -23.500  1.00  0.91           C  
ATOM   3709  CG  HIS A 236       4.508  -0.218 -23.705  1.00  0.91           C  
ATOM   3710  ND1 HIS A 236       4.970  -0.981 -22.679  1.00  0.91           N  
ATOM   3711  CD2 HIS A 236       5.087  -0.700 -24.826  1.00  0.91           C  
ATOM   3712  CE1 HIS A 236       5.765  -1.896 -23.146  1.00  0.91           C  
ATOM   3713  NE2 HIS A 236       5.864  -1.748 -24.454  1.00  0.91           N  
ATOM   3714  H   HIS A 236       1.288  -0.175 -24.995  1.00  0.91           H  
ATOM   3715  HA  HIS A 236       2.252  -0.135 -22.166  1.00  0.91           H  
ATOM   3716 1HB  HIS A 236       3.511   1.468 -24.418  1.00  0.91           H  
ATOM   3717 2HB  HIS A 236       3.942   1.527 -22.726  1.00  0.91           H  
ATOM   3718  HD1 HIS A 236       4.712  -0.893 -21.715  1.00  0.91           H  
ATOM   3719  HD2 HIS A 236       5.023  -0.413 -25.876  1.00  0.91           H  
ATOM   3720  HE1 HIS A 236       6.197  -2.614 -22.470  1.00  0.91           H  
ATOM   3721  N   GLY A 237       0.798   1.720 -21.631  1.00  0.89           N  
ATOM   3722  CA  GLY A 237      -0.100   2.792 -21.195  1.00  0.89           C  
ATOM   3723  C   GLY A 237       0.440   4.200 -21.326  1.00  0.89           C  
ATOM   3724  O   GLY A 237      -0.318   5.132 -21.565  1.00  0.89           O  
ATOM   3725  H   GLY A 237       1.042   0.984 -20.965  1.00  0.89           H  
ATOM   3726 1HA  GLY A 237      -1.002   2.736 -21.793  1.00  0.89           H  
ATOM   3727 2HA  GLY A 237      -0.380   2.618 -20.158  1.00  0.89           H  
ATOM   3728  N   HIS A 238       1.744   4.361 -21.188  1.00  0.84           N  
ATOM   3729  CA  HIS A 238       2.358   5.678 -21.283  1.00  0.84           C  
ATOM   3730  C   HIS A 238       2.567   6.184 -22.706  1.00  0.84           C  
ATOM   3731  O   HIS A 238       3.058   7.299 -22.897  1.00  0.84           O  
ATOM   3732  CB  HIS A 238       3.670   5.733 -20.508  1.00  0.84           C  
ATOM   3733  CG  HIS A 238       4.724   4.741 -20.907  1.00  0.84           C  
ATOM   3734  ND1 HIS A 238       4.655   3.399 -20.569  1.00  0.84           N  
ATOM   3735  CD2 HIS A 238       5.875   4.893 -21.602  1.00  0.84           C  
ATOM   3736  CE1 HIS A 238       5.728   2.777 -21.036  1.00  0.84           C  
ATOM   3737  NE2 HIS A 238       6.479   3.658 -21.668  1.00  0.84           N  
ATOM   3738  H   HIS A 238       2.322   3.555 -21.008  1.00  0.84           H  
ATOM   3739  HA  HIS A 238       1.692   6.397 -20.804  1.00  0.84           H  
ATOM   3740 1HB  HIS A 238       4.100   6.728 -20.623  1.00  0.84           H  
ATOM   3741 2HB  HIS A 238       3.470   5.606 -19.471  1.00  0.84           H  
ATOM   3742  HD2 HIS A 238       6.254   5.822 -22.026  1.00  0.84           H  
ATOM   3743  HE1 HIS A 238       5.952   1.715 -20.924  1.00  0.84           H  
ATOM   3744  HE2 HIS A 238       7.358   3.464 -22.126  1.00  0.84           H  
ATOM   3745  N   SER A 239       2.240   5.379 -23.714  1.00  0.79           N  
ATOM   3746  CA  SER A 239       2.446   5.842 -25.071  1.00  0.79           C  
ATOM   3747  C   SER A 239       1.579   7.038 -25.397  1.00  0.79           C  
ATOM   3748  O   SER A 239       0.463   7.171 -24.892  1.00  0.79           O  
ATOM   3749  CB  SER A 239       2.102   4.738 -26.046  1.00  0.79           C  
ATOM   3750  OG  SER A 239       0.718   4.407 -25.958  1.00  0.79           O  
ATOM   3751  H   SER A 239       1.834   4.454 -23.550  1.00  0.79           H  
ATOM   3752  HA  SER A 239       3.494   6.124 -25.187  1.00  0.79           H  
ATOM   3753 1HB  SER A 239       2.336   5.066 -27.056  1.00  0.79           H  
ATOM   3754 2HB  SER A 239       2.704   3.855 -25.835  1.00  0.79           H  
ATOM   3755  HG  SER A 239       0.682   3.705 -25.258  1.00  0.79           H  
ATOM   3756  N   GLN A 240       2.044   7.854 -26.345  1.00  0.73           N  
ATOM   3757  CA  GLN A 240       1.271   9.004 -26.794  1.00  0.73           C  
ATOM   3758  C   GLN A 240      -0.026   8.544 -27.428  1.00  0.73           C  
ATOM   3759  O   GLN A 240      -1.050   9.214 -27.330  1.00  0.73           O  
ATOM   3760  CB  GLN A 240       2.077   9.857 -27.771  1.00  0.73           C  
ATOM   3761  CG  GLN A 240       3.244  10.592 -27.129  1.00  0.73           C  
ATOM   3762  CD  GLN A 240       4.056  11.397 -28.135  1.00  0.73           C  
ATOM   3763  OE1 GLN A 240       4.074  11.089 -29.331  1.00  0.73           O  
ATOM   3764  NE2 GLN A 240       4.733  12.436 -27.654  1.00  0.73           N  
ATOM   3765  H   GLN A 240       2.964   7.692 -26.730  1.00  0.73           H  
ATOM   3766  HA  GLN A 240       1.028   9.617 -25.927  1.00  0.73           H  
ATOM   3767 1HB  GLN A 240       2.466   9.229 -28.571  1.00  0.73           H  
ATOM   3768 2HB  GLN A 240       1.421  10.599 -28.228  1.00  0.73           H  
ATOM   3769 1HG  GLN A 240       2.852  11.277 -26.377  1.00  0.73           H  
ATOM   3770 2HG  GLN A 240       3.903   9.861 -26.659  1.00  0.73           H  
ATOM   3771 1HE2 GLN A 240       5.285  13.002 -28.268  1.00  0.73           H  
ATOM   3772 2HE2 GLN A 240       4.692  12.651 -26.678  1.00  0.73           H  
ATOM   3773  N   GLY A 241       0.015   7.382 -28.075  1.00  0.69           N  
ATOM   3774  CA  GLY A 241      -1.162   6.821 -28.706  1.00  0.69           C  
ATOM   3775  C   GLY A 241      -2.274   6.692 -27.676  1.00  0.69           C  
ATOM   3776  O   GLY A 241      -3.382   7.209 -27.879  1.00  0.69           O  
ATOM   3777  H   GLY A 241       0.887   6.879 -28.116  1.00  0.69           H  
ATOM   3778 1HA  GLY A 241      -1.485   7.461 -29.528  1.00  0.69           H  
ATOM   3779 2HA  GLY A 241      -0.923   5.843 -29.121  1.00  0.69           H  
ATOM   3780  N   VAL A 242      -1.992   6.005 -26.561  1.00  0.65           N  
ATOM   3781  CA  VAL A 242      -3.033   5.829 -25.556  1.00  0.65           C  
ATOM   3782  C   VAL A 242      -3.431   7.137 -24.907  1.00  0.65           C  
ATOM   3783  O   VAL A 242      -4.616   7.401 -24.739  1.00  0.65           O  
ATOM   3784  CB  VAL A 242      -2.607   4.872 -24.447  1.00  0.65           C  
ATOM   3785  CG1 VAL A 242      -3.659   4.853 -23.358  1.00  0.65           C  
ATOM   3786  CG2 VAL A 242      -2.454   3.546 -24.973  1.00  0.65           C  
ATOM   3787  H   VAL A 242      -1.058   5.601 -26.406  1.00  0.65           H  
ATOM   3788  HA  VAL A 242      -3.911   5.411 -26.043  1.00  0.65           H  
ATOM   3789  HB  VAL A 242      -1.657   5.218 -24.012  1.00  0.65           H  
ATOM   3790 1HG1 VAL A 242      -3.347   4.170 -22.573  1.00  0.65           H  
ATOM   3791 2HG1 VAL A 242      -3.776   5.857 -22.956  1.00  0.65           H  
ATOM   3792 3HG1 VAL A 242      -4.605   4.516 -23.774  1.00  0.65           H  
ATOM   3793 1HG2 VAL A 242      -2.151   2.895 -24.159  1.00  0.65           H  
ATOM   3794 2HG2 VAL A 242      -3.398   3.212 -25.381  1.00  0.65           H  
ATOM   3795 3HG2 VAL A 242      -1.698   3.552 -25.750  1.00  0.65           H  
ATOM   3796  N   LEU A 243      -2.461   7.975 -24.564  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      -2.763   9.222 -23.878  1.00  0.62           C  
ATOM   3798  C   LEU A 243      -3.642  10.150 -24.719  1.00  0.62           C  
ATOM   3799  O   LEU A 243      -4.591  10.770 -24.209  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      -1.433   9.893 -23.544  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      -0.618   9.130 -22.495  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243       0.774   9.712 -22.376  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      -1.338   9.198 -21.207  1.00  0.62           C  
ATOM   3804  H   LEU A 243      -1.485   7.728 -24.750  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      -3.291   8.986 -22.955  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      -0.840   9.962 -24.453  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      -1.626  10.897 -23.171  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      -0.529   8.083 -22.798  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243       1.339   9.149 -21.633  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243       1.278   9.636 -23.341  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243       0.711  10.754 -22.075  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      -0.793   8.628 -20.457  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      -1.429  10.235 -20.891  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      -2.316   8.785 -21.345  1.00  0.62           H  
ATOM   3815  N   ASN A 244      -3.371  10.216 -26.025  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      -4.167  11.057 -26.900  1.00  0.60           C  
ATOM   3817  C   ASN A 244      -5.545  10.442 -27.087  1.00  0.60           C  
ATOM   3818  O   ASN A 244      -6.554  11.152 -27.096  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      -3.473  11.234 -28.232  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      -2.253  12.111 -28.146  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      -2.103  12.929 -27.228  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      -1.368  11.959 -29.099  1.00  0.60           N  
ATOM   3823  H   ASN A 244      -2.583   9.701 -26.418  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      -4.297  12.032 -26.431  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      -3.172  10.250 -28.607  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      -4.170  11.659 -28.951  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      -0.536  12.511 -29.101  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      -1.526  11.285 -29.819  1.00  0.60           H  
ATOM   3829  N   THR A 245      -5.597   9.111 -27.185  1.00  0.59           N  
ATOM   3830  CA  THR A 245      -6.853   8.408 -27.365  1.00  0.59           C  
ATOM   3831  C   THR A 245      -7.773   8.588 -26.179  1.00  0.59           C  
ATOM   3832  O   THR A 245      -8.945   8.923 -26.344  1.00  0.59           O  
ATOM   3833  CB  THR A 245      -6.599   6.926 -27.605  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      -5.858   6.781 -28.806  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      -7.879   6.187 -27.684  1.00  0.59           C  
ATOM   3836  H   THR A 245      -4.737   8.557 -27.178  1.00  0.59           H  
ATOM   3837  HA  THR A 245      -7.352   8.817 -28.242  1.00  0.59           H  
ATOM   3838  HB  THR A 245      -6.010   6.519 -26.789  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      -4.937   7.097 -28.647  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      -7.690   5.131 -27.863  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      -8.404   6.307 -26.748  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      -8.468   6.599 -28.487  1.00  0.59           H  
ATOM   3843  N   VAL A 246      -7.234   8.431 -24.978  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      -8.023   8.596 -23.776  1.00  0.59           C  
ATOM   3845  C   VAL A 246      -8.562  10.008 -23.698  1.00  0.59           C  
ATOM   3846  O   VAL A 246      -9.746  10.202 -23.408  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      -7.180   8.291 -22.535  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      -7.930   8.682 -21.272  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      -6.875   6.815 -22.478  1.00  0.59           C  
ATOM   3850  H   VAL A 246      -6.256   8.161 -24.904  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      -8.861   7.900 -23.812  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      -6.252   8.869 -22.585  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      -7.301   8.469 -20.416  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      -8.155   9.742 -21.299  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      -8.856   8.120 -21.197  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      -6.266   6.624 -21.600  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      -7.804   6.254 -22.417  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      -6.341   6.511 -23.362  1.00  0.59           H  
ATOM   3859  N   THR A 247      -7.718  10.997 -24.011  1.00  0.60           N  
ATOM   3860  CA  THR A 247      -8.171  12.373 -23.986  1.00  0.60           C  
ATOM   3861  C   THR A 247      -9.342  12.573 -24.952  1.00  0.60           C  
ATOM   3862  O   THR A 247     -10.406  13.061 -24.559  1.00  0.60           O  
ATOM   3863  CB  THR A 247      -7.033  13.333 -24.403  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      -5.930  13.217 -23.490  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      -7.548  14.763 -24.411  1.00  0.60           C  
ATOM   3866  H   THR A 247      -6.742  10.801 -24.239  1.00  0.60           H  
ATOM   3867  HA  THR A 247      -8.505  12.617 -22.979  1.00  0.60           H  
ATOM   3868  HB  THR A 247      -6.688  13.074 -25.400  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      -5.530  12.319 -23.592  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      -6.750  15.436 -24.713  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      -8.377  14.846 -25.116  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      -7.895  15.036 -23.416  1.00  0.60           H  
ATOM   3873  N   LYS A 248      -9.180  12.124 -26.203  1.00  0.61           N  
ATOM   3874  CA  LYS A 248     -10.219  12.308 -27.213  1.00  0.61           C  
ATOM   3875  C   LYS A 248     -11.516  11.584 -26.871  1.00  0.61           C  
ATOM   3876  O   LYS A 248     -12.616  12.117 -27.096  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      -9.708  11.834 -28.573  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      -8.642  12.733 -29.198  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      -8.163  12.171 -30.527  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      -7.086  13.049 -31.146  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      -6.598  12.497 -32.442  1.00  0.61           N  
ATOM   3882  H   LYS A 248      -8.296  11.689 -26.470  1.00  0.61           H  
ATOM   3883  HA  LYS A 248     -10.441  13.374 -27.276  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      -9.271  10.837 -28.458  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248     -10.541  11.747 -29.269  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      -9.058  13.728 -29.358  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      -7.797  12.820 -28.519  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      -7.752  11.171 -30.362  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      -9.003  12.091 -31.216  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      -7.490  14.045 -31.314  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      -6.245  13.120 -30.453  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      -5.885  13.104 -32.820  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      -6.211  11.576 -32.291  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      -7.368  12.436 -33.093  1.00  0.61           H  
ATOM   3895  N   ILE A 249     -11.406  10.385 -26.305  1.00  0.62           N  
ATOM   3896  CA  ILE A 249     -12.601   9.653 -25.955  1.00  0.62           C  
ATOM   3897  C   ILE A 249     -13.343  10.328 -24.836  1.00  0.62           C  
ATOM   3898  O   ILE A 249     -14.555  10.479 -24.921  1.00  0.62           O  
ATOM   3899  CB  ILE A 249     -12.322   8.208 -25.561  1.00  0.62           C  
ATOM   3900  CG1 ILE A 249     -11.829   7.439 -26.733  1.00  0.62           C  
ATOM   3901  CG2 ILE A 249     -13.595   7.588 -25.073  1.00  0.62           C  
ATOM   3902  CD1 ILE A 249     -11.296   6.126 -26.348  1.00  0.62           C  
ATOM   3903  H   ILE A 249     -10.488   9.969 -26.145  1.00  0.62           H  
ATOM   3904  HA  ILE A 249     -13.253   9.638 -26.820  1.00  0.62           H  
ATOM   3905  HB  ILE A 249     -11.552   8.170 -24.783  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 249     -12.645   7.295 -27.427  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 249     -11.048   8.003 -27.233  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 249     -13.396   6.563 -24.826  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 249     -13.964   8.124 -24.197  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 249     -14.333   7.633 -25.853  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 249     -10.948   5.604 -27.241  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 249     -10.470   6.268 -25.656  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 249     -12.080   5.545 -25.863  1.00  0.62           H  
ATOM   3914  N   ARG A 250     -12.633  10.738 -23.787  1.00  0.64           N  
ATOM   3915  CA  ARG A 250     -13.275  11.390 -22.657  1.00  0.64           C  
ATOM   3916  C   ARG A 250     -13.886  12.736 -23.028  1.00  0.64           C  
ATOM   3917  O   ARG A 250     -14.948  13.094 -22.529  1.00  0.64           O  
ATOM   3918  CB  ARG A 250     -12.284  11.553 -21.527  1.00  0.64           C  
ATOM   3919  CG  ARG A 250     -11.897  10.242 -20.871  1.00  0.64           C  
ATOM   3920  CD  ARG A 250     -13.050   9.618 -20.097  1.00  0.64           C  
ATOM   3921  NE  ARG A 250     -13.484  10.470 -18.997  1.00  0.64           N  
ATOM   3922  CZ  ARG A 250     -14.609  10.297 -18.246  1.00  0.64           C  
ATOM   3923  NH1 ARG A 250     -15.446   9.293 -18.449  1.00  0.64           N  
ATOM   3924  NH2 ARG A 250     -14.870  11.154 -17.270  1.00  0.64           N  
ATOM   3925  H   ARG A 250     -11.620  10.592 -23.764  1.00  0.64           H  
ATOM   3926  HA  ARG A 250     -14.078  10.739 -22.306  1.00  0.64           H  
ATOM   3927 1HB  ARG A 250     -11.368  12.014 -21.911  1.00  0.64           H  
ATOM   3928 2HB  ARG A 250     -12.696  12.211 -20.765  1.00  0.64           H  
ATOM   3929 1HG  ARG A 250     -11.588   9.538 -21.645  1.00  0.64           H  
ATOM   3930 2HG  ARG A 250     -11.070  10.414 -20.213  1.00  0.64           H  
ATOM   3931 1HD  ARG A 250     -13.903   9.437 -20.755  1.00  0.64           H  
ATOM   3932 2HD  ARG A 250     -12.719   8.678 -19.663  1.00  0.64           H  
ATOM   3933  HE  ARG A 250     -12.887  11.247 -18.757  1.00  0.64           H  
ATOM   3934 1HH1 ARG A 250     -15.292   8.586 -19.171  1.00  0.64           H  
ATOM   3935 2HH1 ARG A 250     -16.247   9.184 -17.845  1.00  0.64           H  
ATOM   3936 1HH2 ARG A 250     -14.240  11.916 -17.088  1.00  0.64           H  
ATOM   3937 2HH2 ARG A 250     -15.695  11.023 -16.700  1.00  0.64           H  
ATOM   3938  N   GLU A 251     -13.228  13.499 -23.902  1.00  0.66           N  
ATOM   3939  CA  GLU A 251     -13.809  14.768 -24.321  1.00  0.66           C  
ATOM   3940  C   GLU A 251     -15.102  14.537 -25.111  1.00  0.66           C  
ATOM   3941  O   GLU A 251     -16.069  15.288 -24.968  1.00  0.66           O  
ATOM   3942  CB  GLU A 251     -12.811  15.590 -25.154  1.00  0.66           C  
ATOM   3943  CG  GLU A 251     -11.621  16.159 -24.355  1.00  0.66           C  
ATOM   3944  CD  GLU A 251     -10.619  16.920 -25.207  1.00  0.66           C  
ATOM   3945  OE1 GLU A 251     -10.775  16.956 -26.406  1.00  0.66           O  
ATOM   3946  OE2 GLU A 251      -9.692  17.461 -24.648  1.00  0.66           O  
ATOM   3947  H   GLU A 251     -12.323  13.205 -24.271  1.00  0.66           H  
ATOM   3948  HA  GLU A 251     -14.059  15.341 -23.429  1.00  0.66           H  
ATOM   3949 1HB  GLU A 251     -12.401  14.955 -25.945  1.00  0.66           H  
ATOM   3950 2HB  GLU A 251     -13.330  16.418 -25.633  1.00  0.66           H  
ATOM   3951 1HG  GLU A 251     -12.010  16.833 -23.594  1.00  0.66           H  
ATOM   3952 2HG  GLU A 251     -11.115  15.347 -23.844  1.00  0.66           H  
ATOM   3953  N   THR A 252     -15.120  13.482 -25.935  1.00  0.69           N  
ATOM   3954  CA  THR A 252     -16.272  13.158 -26.766  1.00  0.69           C  
ATOM   3955  C   THR A 252     -17.410  12.497 -25.965  1.00  0.69           C  
ATOM   3956  O   THR A 252     -18.587  12.817 -26.159  1.00  0.69           O  
ATOM   3957  CB  THR A 252     -15.861  12.208 -27.900  1.00  0.69           C  
ATOM   3958  OG1 THR A 252     -14.802  12.797 -28.668  1.00  0.69           O  
ATOM   3959  CG2 THR A 252     -17.044  11.992 -28.806  1.00  0.69           C  
ATOM   3960  H   THR A 252     -14.281  12.908 -26.035  1.00  0.69           H  
ATOM   3961  HA  THR A 252     -16.652  14.080 -27.200  1.00  0.69           H  
ATOM   3962  HB  THR A 252     -15.523  11.259 -27.483  1.00  0.69           H  
ATOM   3963  HG1 THR A 252     -13.967  12.753 -28.136  1.00  0.69           H  
ATOM   3964 1HG2 THR A 252     -16.766  11.322 -29.616  1.00  0.69           H  
ATOM   3965 2HG2 THR A 252     -17.857  11.561 -28.233  1.00  0.69           H  
ATOM   3966 3HG2 THR A 252     -17.364  12.946 -29.216  1.00  0.69           H  
ATOM   3967  N   TYR A 253     -17.045  11.558 -25.087  1.00  0.71           N  
ATOM   3968  CA  TYR A 253     -17.973  10.771 -24.287  1.00  0.71           C  
ATOM   3969  C   TYR A 253     -17.600  10.805 -22.793  1.00  0.71           C  
ATOM   3970  O   TYR A 253     -17.218   9.776 -22.238  1.00  0.71           O  
ATOM   3971  CB  TYR A 253     -17.971   9.306 -24.752  1.00  0.71           C  
ATOM   3972  CG  TYR A 253     -18.277   9.119 -26.188  1.00  0.71           C  
ATOM   3973  CD1 TYR A 253     -17.267   8.797 -27.071  1.00  0.71           C  
ATOM   3974  CD2 TYR A 253     -19.563   9.303 -26.639  1.00  0.71           C  
ATOM   3975  CE1 TYR A 253     -17.557   8.656 -28.407  1.00  0.71           C  
ATOM   3976  CE2 TYR A 253     -19.849   9.171 -27.971  1.00  0.71           C  
ATOM   3977  CZ  TYR A 253     -18.853   8.856 -28.850  1.00  0.71           C  
ATOM   3978  OH  TYR A 253     -19.135   8.762 -30.174  1.00  0.71           O  
ATOM   3979  H   TYR A 253     -16.060  11.363 -24.983  1.00  0.71           H  
ATOM   3980  HA  TYR A 253     -18.976  11.160 -24.426  1.00  0.71           H  
ATOM   3981 1HB  TYR A 253     -16.989   8.868 -24.553  1.00  0.71           H  
ATOM   3982 2HB  TYR A 253     -18.702   8.744 -24.178  1.00  0.71           H  
ATOM   3983  HD1 TYR A 253     -16.248   8.662 -26.710  1.00  0.71           H  
ATOM   3984  HD2 TYR A 253     -20.353   9.565 -25.937  1.00  0.71           H  
ATOM   3985  HE1 TYR A 253     -16.773   8.408 -29.113  1.00  0.71           H  
ATOM   3986  HE2 TYR A 253     -20.866   9.329 -28.330  1.00  0.71           H  
ATOM   3987  HH  TYR A 253     -18.327   8.572 -30.656  1.00  0.71           H  
ATOM   3988  N   PRO A 254     -17.771  11.936 -22.085  1.00  0.73           N  
ATOM   3989  CA  PRO A 254     -17.372  12.141 -20.696  1.00  0.73           C  
ATOM   3990  C   PRO A 254     -18.113  11.238 -19.709  1.00  0.73           C  
ATOM   3991  O   PRO A 254     -17.694  11.091 -18.561  1.00  0.73           O  
ATOM   3992  CB  PRO A 254     -17.701  13.621 -20.468  1.00  0.73           C  
ATOM   3993  CG  PRO A 254     -18.764  13.949 -21.491  1.00  0.73           C  
ATOM   3994  CD  PRO A 254     -18.406  13.122 -22.700  1.00  0.73           C  
ATOM   3995  HA  PRO A 254     -16.287  11.975 -20.619  1.00  0.73           H  
ATOM   3996 1HB  PRO A 254     -18.042  13.772 -19.435  1.00  0.73           H  
ATOM   3997 2HB  PRO A 254     -16.788  14.224 -20.601  1.00  0.73           H  
ATOM   3998 1HG  PRO A 254     -19.762  13.711 -21.093  1.00  0.73           H  
ATOM   3999 2HG  PRO A 254     -18.756  15.027 -21.710  1.00  0.73           H  
ATOM   4000 1HD  PRO A 254     -19.322  12.887 -23.239  1.00  0.73           H  
ATOM   4001 2HD  PRO A 254     -17.675  13.666 -23.324  1.00  0.73           H  
ATOM   4002  N   GLU A 255     -19.246  10.677 -20.135  1.00  0.74           N  
ATOM   4003  CA  GLU A 255     -20.046   9.792 -19.294  1.00  0.74           C  
ATOM   4004  C   GLU A 255     -19.656   8.313 -19.443  1.00  0.74           C  
ATOM   4005  O   GLU A 255     -20.197   7.447 -18.752  1.00  0.74           O  
ATOM   4006  CB  GLU A 255     -21.528   9.967 -19.625  1.00  0.74           C  
ATOM   4007  CG  GLU A 255     -22.073  11.359 -19.308  1.00  0.74           C  
ATOM   4008  CD  GLU A 255     -23.536  11.531 -19.661  1.00  0.74           C  
ATOM   4009  OE1 GLU A 255     -24.127  10.600 -20.156  1.00  0.74           O  
ATOM   4010  OE2 GLU A 255     -24.057  12.598 -19.432  1.00  0.74           O  
ATOM   4011  H   GLU A 255     -19.558  10.851 -21.077  1.00  0.74           H  
ATOM   4012  HA  GLU A 255     -19.888  10.078 -18.254  1.00  0.74           H  
ATOM   4013 1HB  GLU A 255     -21.684   9.780 -20.687  1.00  0.74           H  
ATOM   4014 2HB  GLU A 255     -22.116   9.236 -19.071  1.00  0.74           H  
ATOM   4015 1HG  GLU A 255     -21.942  11.553 -18.244  1.00  0.74           H  
ATOM   4016 2HG  GLU A 255     -21.485  12.094 -19.856  1.00  0.74           H  
ATOM   4017  N   LEU A 256     -18.734   8.022 -20.357  1.00  0.74           N  
ATOM   4018  CA  LEU A 256     -18.301   6.657 -20.635  1.00  0.74           C  
ATOM   4019  C   LEU A 256     -17.088   6.300 -19.814  1.00  0.74           C  
ATOM   4020  O   LEU A 256     -16.064   6.979 -19.890  1.00  0.74           O  
ATOM   4021  CB  LEU A 256     -17.949   6.546 -22.108  1.00  0.74           C  
ATOM   4022  CG  LEU A 256     -17.426   5.260 -22.642  1.00  0.74           C  
ATOM   4023  CD1 LEU A 256     -18.516   4.167 -22.548  1.00  0.74           C  
ATOM   4024  CD2 LEU A 256     -16.973   5.562 -24.072  1.00  0.74           C  
ATOM   4025  H   LEU A 256     -18.301   8.772 -20.895  1.00  0.74           H  
ATOM   4026  HA  LEU A 256     -19.110   5.969 -20.391  1.00  0.74           H  
ATOM   4027 1HB  LEU A 256     -18.838   6.792 -22.683  1.00  0.74           H  
ATOM   4028 2HB  LEU A 256     -17.193   7.295 -22.325  1.00  0.74           H  
ATOM   4029  HG  LEU A 256     -16.570   4.919 -22.052  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 256     -18.159   3.234 -22.935  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 256     -18.796   4.025 -21.501  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 256     -19.393   4.469 -23.112  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 256     -16.577   4.703 -24.523  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 256     -17.802   5.915 -24.644  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 256     -16.213   6.336 -24.049  1.00  0.74           H  
ATOM   4036  N   ASN A 257     -17.190   5.243 -19.023  1.00  0.73           N  
ATOM   4037  CA  ASN A 257     -16.054   4.848 -18.210  1.00  0.73           C  
ATOM   4038  C   ASN A 257     -14.903   4.361 -19.065  1.00  0.73           C  
ATOM   4039  O   ASN A 257     -15.087   3.431 -19.863  1.00  0.73           O  
ATOM   4040  CB  ASN A 257     -16.425   3.756 -17.242  1.00  0.73           C  
ATOM   4041  CG  ASN A 257     -15.281   3.461 -16.349  1.00  0.73           C  
ATOM   4042  OD1 ASN A 257     -14.818   4.370 -15.666  1.00  0.73           O  
ATOM   4043  ND2 ASN A 257     -14.814   2.247 -16.317  1.00  0.73           N  
ATOM   4044  H   ASN A 257     -18.050   4.706 -18.991  1.00  0.73           H  
ATOM   4045  HA  ASN A 257     -15.700   5.720 -17.653  1.00  0.73           H  
ATOM   4046 1HB  ASN A 257     -17.286   4.063 -16.648  1.00  0.73           H  
ATOM   4047 2HB  ASN A 257     -16.702   2.868 -17.789  1.00  0.73           H  
ATOM   4048 1HD2 ASN A 257     -14.045   2.025 -15.714  1.00  0.73           H  
ATOM   4049 2HD2 ASN A 257     -15.221   1.539 -16.886  1.00  0.73           H  
ATOM   4050  N   ILE A 258     -13.725   4.966 -18.882  1.00  0.72           N  
ATOM   4051  CA  ILE A 258     -12.553   4.532 -19.639  1.00  0.72           C  
ATOM   4052  C   ILE A 258     -11.465   3.886 -18.785  1.00  0.72           C  
ATOM   4053  O   ILE A 258     -10.932   4.499 -17.840  1.00  0.72           O  
ATOM   4054  CB  ILE A 258     -11.930   5.691 -20.463  1.00  0.72           C  
ATOM   4055  CG1 ILE A 258     -12.971   6.273 -21.390  1.00  0.72           C  
ATOM   4056  CG2 ILE A 258     -10.695   5.201 -21.267  1.00  0.72           C  
ATOM   4057  CD1 ILE A 258     -13.489   5.287 -22.346  1.00  0.72           C  
ATOM   4058  H   ILE A 258     -13.667   5.751 -18.216  1.00  0.72           H  
ATOM   4059  HA  ILE A 258     -12.880   3.783 -20.355  1.00  0.72           H  
ATOM   4060  HB  ILE A 258     -11.623   6.484 -19.782  1.00  0.72           H  
ATOM   4061 1HG1 ILE A 258     -13.799   6.640 -20.800  1.00  0.72           H  
ATOM   4062 2HG1 ILE A 258     -12.545   7.107 -21.948  1.00  0.72           H  
ATOM   4063 1HG2 ILE A 258     -10.272   6.029 -21.832  1.00  0.72           H  
ATOM   4064 2HG2 ILE A 258      -9.944   4.811 -20.584  1.00  0.72           H  
ATOM   4065 3HG2 ILE A 258     -11.001   4.408 -21.955  1.00  0.72           H  
ATOM   4066 1HD1 ILE A 258     -14.240   5.743 -22.955  1.00  0.72           H  
ATOM   4067 2HD1 ILE A 258     -12.677   4.912 -22.971  1.00  0.72           H  
ATOM   4068 3HD1 ILE A 258     -13.927   4.465 -21.805  1.00  0.72           H  
ATOM   4069  N   ILE A 259     -11.109   2.665 -19.188  1.00  0.72           N  
ATOM   4070  CA  ILE A 259     -10.024   1.896 -18.603  1.00  0.72           C  
ATOM   4071  C   ILE A 259      -8.914   2.041 -19.613  1.00  0.72           C  
ATOM   4072  O   ILE A 259      -9.175   1.919 -20.810  1.00  0.72           O  
ATOM   4073  CB  ILE A 259     -10.306   0.378 -18.398  1.00  0.72           C  
ATOM   4074  CG1 ILE A 259     -11.484   0.076 -17.419  1.00  0.72           C  
ATOM   4075  CG2 ILE A 259      -9.033  -0.316 -17.871  1.00  0.72           C  
ATOM   4076  CD1 ILE A 259     -11.922  -1.399 -17.381  1.00  0.72           C  
ATOM   4077  H   ILE A 259     -11.614   2.263 -19.979  1.00  0.72           H  
ATOM   4078  HA  ILE A 259      -9.720   2.339 -17.676  1.00  0.72           H  
ATOM   4079  HB  ILE A 259     -10.556  -0.033 -19.331  1.00  0.72           H  
ATOM   4080 1HG1 ILE A 259     -11.182   0.282 -16.447  1.00  0.72           H  
ATOM   4081 2HG1 ILE A 259     -12.333   0.706 -17.670  1.00  0.72           H  
ATOM   4082 1HG2 ILE A 259      -9.219  -1.379 -17.765  1.00  0.72           H  
ATOM   4083 2HG2 ILE A 259      -8.211  -0.171 -18.566  1.00  0.72           H  
ATOM   4084 3HG2 ILE A 259      -8.763   0.105 -16.902  1.00  0.72           H  
ATOM   4085 1HD1 ILE A 259     -12.717  -1.520 -16.647  1.00  0.72           H  
ATOM   4086 2HD1 ILE A 259     -12.276  -1.717 -18.333  1.00  0.72           H  
ATOM   4087 3HD1 ILE A 259     -11.086  -2.016 -17.107  1.00  0.72           H  
ATOM   4088  N   ALA A 260      -7.708   2.367 -19.190  1.00  0.72           N  
ATOM   4089  CA  ALA A 260      -6.701   2.547 -20.219  1.00  0.72           C  
ATOM   4090  C   ALA A 260      -5.337   2.007 -19.918  1.00  0.72           C  
ATOM   4091  O   ALA A 260      -4.897   1.916 -18.763  1.00  0.72           O  
ATOM   4092  CB  ALA A 260      -6.543   4.015 -20.499  1.00  0.72           C  
ATOM   4093  H   ALA A 260      -7.534   2.519 -18.196  1.00  0.72           H  
ATOM   4094  HA  ALA A 260      -7.045   2.042 -21.120  1.00  0.72           H  
ATOM   4095 1HB  ALA A 260      -5.827   4.153 -21.306  1.00  0.72           H  
ATOM   4096 2HB  ALA A 260      -7.503   4.424 -20.789  1.00  0.72           H  
ATOM   4097 3HB  ALA A 260      -6.189   4.516 -19.601  1.00  0.72           H  
ATOM   4098  N   GLY A 261      -4.666   1.700 -21.023  1.00  0.74           N  
ATOM   4099  CA  GLY A 261      -3.279   1.353 -21.061  1.00  0.74           C  
ATOM   4100  C   GLY A 261      -2.960   0.011 -20.476  1.00  0.74           C  
ATOM   4101  O   GLY A 261      -3.812  -0.860 -20.343  1.00  0.74           O  
ATOM   4102  H   GLY A 261      -5.145   1.721 -21.925  1.00  0.74           H  
ATOM   4103 1HA  GLY A 261      -2.935   1.389 -22.097  1.00  0.74           H  
ATOM   4104 2HA  GLY A 261      -2.737   2.110 -20.510  1.00  0.74           H  
ATOM   4105  N   ASN A 262      -1.693  -0.133 -20.168  1.00  0.77           N  
ATOM   4106  CA  ASN A 262      -1.078  -1.299 -19.583  1.00  0.77           C  
ATOM   4107  C   ASN A 262       0.117  -0.703 -18.887  1.00  0.77           C  
ATOM   4108  O   ASN A 262       1.108  -0.308 -19.513  1.00  0.77           O  
ATOM   4109  CB  ASN A 262      -0.685  -2.328 -20.607  1.00  0.77           C  
ATOM   4110  CG  ASN A 262      -0.221  -3.603 -19.998  1.00  0.77           C  
ATOM   4111  OD1 ASN A 262       0.144  -3.645 -18.822  1.00  0.77           O  
ATOM   4112  ND2 ASN A 262      -0.227  -4.655 -20.786  1.00  0.77           N  
ATOM   4113  H   ASN A 262      -1.094   0.653 -20.343  1.00  0.77           H  
ATOM   4114  HA  ASN A 262      -1.733  -1.739 -18.829  1.00  0.77           H  
ATOM   4115 1HB  ASN A 262      -1.538  -2.538 -21.256  1.00  0.77           H  
ATOM   4116 2HB  ASN A 262       0.109  -1.928 -21.241  1.00  0.77           H  
ATOM   4117 1HD2 ASN A 262       0.071  -5.544 -20.437  1.00  0.77           H  
ATOM   4118 2HD2 ASN A 262      -0.530  -4.567 -21.735  1.00  0.77           H  
ATOM   4119  N   VAL A 263      -0.058  -0.470 -17.618  1.00  0.78           N  
ATOM   4120  CA  VAL A 263       0.868   0.291 -16.846  1.00  0.78           C  
ATOM   4121  C   VAL A 263       1.800  -0.471 -15.934  1.00  0.78           C  
ATOM   4122  O   VAL A 263       1.451  -1.466 -15.302  1.00  0.78           O  
ATOM   4123  CB  VAL A 263       0.084   1.353 -16.098  1.00  0.78           C  
ATOM   4124  CG1 VAL A 263       0.919   1.995 -15.196  1.00  0.78           C  
ATOM   4125  CG2 VAL A 263      -0.409   2.334 -17.073  1.00  0.78           C  
ATOM   4126  H   VAL A 263      -0.903  -0.801 -17.166  1.00  0.78           H  
ATOM   4127  HA  VAL A 263       1.498   0.833 -17.552  1.00  0.78           H  
ATOM   4128  HB  VAL A 263      -0.741   0.915 -15.565  1.00  0.78           H  
ATOM   4129 1HG1 VAL A 263       0.373   2.758 -14.699  1.00  0.78           H  
ATOM   4130 2HG1 VAL A 263       1.282   1.280 -14.498  1.00  0.78           H  
ATOM   4131 3HG1 VAL A 263       1.704   2.391 -15.713  1.00  0.78           H  
ATOM   4132 1HG2 VAL A 263      -0.922   3.089 -16.527  1.00  0.78           H  
ATOM   4133 2HG2 VAL A 263       0.428   2.777 -17.604  1.00  0.78           H  
ATOM   4134 3HG2 VAL A 263      -1.083   1.851 -17.781  1.00  0.78           H  
ATOM   4135  N   ALA A 264       3.050  -0.054 -15.993  1.00  0.79           N  
ATOM   4136  CA  ALA A 264       4.117  -0.608 -15.198  1.00  0.79           C  
ATOM   4137  C   ALA A 264       4.463   0.248 -13.979  1.00  0.79           C  
ATOM   4138  O   ALA A 264       4.951  -0.273 -12.976  1.00  0.79           O  
ATOM   4139  CB  ALA A 264       5.322  -0.750 -16.075  1.00  0.79           C  
ATOM   4140  H   ALA A 264       3.260   0.724 -16.601  1.00  0.79           H  
ATOM   4141  HA  ALA A 264       3.805  -1.588 -14.840  1.00  0.79           H  
ATOM   4142 1HB  ALA A 264       6.122  -1.175 -15.522  1.00  0.79           H  
ATOM   4143 2HB  ALA A 264       5.081  -1.385 -16.915  1.00  0.79           H  
ATOM   4144 3HB  ALA A 264       5.623   0.230 -16.436  1.00  0.79           H  
ATOM   4145  N   THR A 265       4.291   1.572 -14.105  1.00  0.78           N  
ATOM   4146  CA  THR A 265       4.731   2.510 -13.067  1.00  0.78           C  
ATOM   4147  C   THR A 265       3.714   3.572 -12.682  1.00  0.78           C  
ATOM   4148  O   THR A 265       2.820   3.916 -13.467  1.00  0.78           O  
ATOM   4149  CB  THR A 265       5.983   3.281 -13.540  1.00  0.78           C  
ATOM   4150  OG1 THR A 265       5.639   4.153 -14.678  1.00  0.78           O  
ATOM   4151  CG2 THR A 265       7.082   2.311 -13.975  1.00  0.78           C  
ATOM   4152  H   THR A 265       3.858   1.930 -14.938  1.00  0.78           H  
ATOM   4153  HA  THR A 265       4.972   1.942 -12.166  1.00  0.78           H  
ATOM   4154  HB  THR A 265       6.358   3.894 -12.719  1.00  0.78           H  
ATOM   4155  HG1 THR A 265       6.458   4.435 -15.115  1.00  0.78           H  
ATOM   4156 1HG2 THR A 265       7.958   2.874 -14.293  1.00  0.78           H  
ATOM   4157 2HG2 THR A 265       7.349   1.667 -13.135  1.00  0.78           H  
ATOM   4158 3HG2 THR A 265       6.738   1.702 -14.799  1.00  0.78           H  
ATOM   4159  N   ALA A 266       3.954   4.199 -11.523  1.00  0.76           N  
ATOM   4160  CA  ALA A 266       3.160   5.331 -11.060  1.00  0.76           C  
ATOM   4161  C   ALA A 266       3.169   6.487 -12.043  1.00  0.76           C  
ATOM   4162  O   ALA A 266       2.151   7.147 -12.224  1.00  0.76           O  
ATOM   4163  CB  ALA A 266       3.703   5.839  -9.744  1.00  0.76           C  
ATOM   4164  H   ALA A 266       4.691   3.856 -10.893  1.00  0.76           H  
ATOM   4165  HA  ALA A 266       2.133   4.997 -10.929  1.00  0.76           H  
ATOM   4166 1HB  ALA A 266       3.103   6.668  -9.399  1.00  0.76           H  
ATOM   4167 2HB  ALA A 266       3.673   5.050  -9.009  1.00  0.76           H  
ATOM   4168 3HB  ALA A 266       4.731   6.170  -9.876  1.00  0.76           H  
ATOM   4169  N   GLU A 267       4.298   6.741 -12.703  1.00  0.73           N  
ATOM   4170  CA  GLU A 267       4.325   7.872 -13.620  1.00  0.73           C  
ATOM   4171  C   GLU A 267       3.433   7.617 -14.826  1.00  0.73           C  
ATOM   4172  O   GLU A 267       2.724   8.517 -15.285  1.00  0.73           O  
ATOM   4173  CB  GLU A 267       5.755   8.174 -14.059  1.00  0.73           C  
ATOM   4174  CG  GLU A 267       6.628   8.738 -12.943  1.00  0.73           C  
ATOM   4175  CD  GLU A 267       6.075  10.033 -12.401  1.00  0.73           C  
ATOM   4176  OE1 GLU A 267       5.779  10.904 -13.189  1.00  0.73           O  
ATOM   4177  OE2 GLU A 267       5.947  10.156 -11.207  1.00  0.73           O  
ATOM   4178  H   GLU A 267       5.117   6.170 -12.554  1.00  0.73           H  
ATOM   4179  HA  GLU A 267       3.940   8.746 -13.095  1.00  0.73           H  
ATOM   4180 1HB  GLU A 267       6.222   7.259 -14.425  1.00  0.73           H  
ATOM   4181 2HB  GLU A 267       5.742   8.891 -14.879  1.00  0.73           H  
ATOM   4182 1HG  GLU A 267       6.680   8.008 -12.135  1.00  0.73           H  
ATOM   4183 2HG  GLU A 267       7.636   8.901 -13.321  1.00  0.73           H  
ATOM   4184  N   ALA A 268       3.430   6.382 -15.326  1.00  0.69           N  
ATOM   4185  CA  ALA A 268       2.538   6.060 -16.433  1.00  0.69           C  
ATOM   4186  C   ALA A 268       1.076   6.163 -15.975  1.00  0.69           C  
ATOM   4187  O   ALA A 268       0.216   6.656 -16.715  1.00  0.69           O  
ATOM   4188  CB  ALA A 268       2.866   4.703 -16.955  1.00  0.69           C  
ATOM   4189  H   ALA A 268       4.047   5.657 -14.939  1.00  0.69           H  
ATOM   4190  HA  ALA A 268       2.685   6.789 -17.227  1.00  0.69           H  
ATOM   4191 1HB  ALA A 268       2.210   4.439 -17.781  1.00  0.69           H  
ATOM   4192 2HB  ALA A 268       3.903   4.678 -17.286  1.00  0.69           H  
ATOM   4193 3HB  ALA A 268       2.752   4.049 -16.164  1.00  0.69           H  
ATOM   4194  N   THR A 269       0.807   5.751 -14.725  1.00  0.65           N  
ATOM   4195  CA  THR A 269      -0.538   5.841 -14.167  1.00  0.65           C  
ATOM   4196  C   THR A 269      -0.953   7.301 -14.143  1.00  0.65           C  
ATOM   4197  O   THR A 269      -2.050   7.655 -14.580  1.00  0.65           O  
ATOM   4198  CB  THR A 269      -0.590   5.283 -12.727  1.00  0.65           C  
ATOM   4199  OG1 THR A 269      -0.240   3.931 -12.733  1.00  0.65           O  
ATOM   4200  CG2 THR A 269      -1.949   5.419 -12.122  1.00  0.65           C  
ATOM   4201  H   THR A 269       1.553   5.330 -14.167  1.00  0.65           H  
ATOM   4202  HA  THR A 269      -1.228   5.288 -14.801  1.00  0.65           H  
ATOM   4203  HB  THR A 269       0.106   5.823 -12.109  1.00  0.65           H  
ATOM   4204  HG1 THR A 269       0.657   3.835 -13.113  1.00  0.65           H  
ATOM   4205 1HG2 THR A 269      -1.934   5.022 -11.107  1.00  0.65           H  
ATOM   4206 2HG2 THR A 269      -2.200   6.458 -12.098  1.00  0.65           H  
ATOM   4207 3HG2 THR A 269      -2.678   4.874 -12.712  1.00  0.65           H  
ATOM   4208  N   ARG A 270      -0.048   8.161 -13.668  1.00  0.62           N  
ATOM   4209  CA  ARG A 270      -0.308   9.586 -13.588  1.00  0.62           C  
ATOM   4210  C   ARG A 270      -0.654  10.134 -14.957  1.00  0.62           C  
ATOM   4211  O   ARG A 270      -1.654  10.835 -15.104  1.00  0.62           O  
ATOM   4212  CB  ARG A 270       0.907  10.331 -13.021  1.00  0.62           C  
ATOM   4213  CG  ARG A 270       0.743  11.840 -12.870  1.00  0.62           C  
ATOM   4214  CD  ARG A 270       1.940  12.509 -12.206  1.00  0.62           C  
ATOM   4215  NE  ARG A 270       3.189  12.496 -13.008  1.00  0.62           N  
ATOM   4216  CZ  ARG A 270       3.486  13.348 -14.012  1.00  0.62           C  
ATOM   4217  NH1 ARG A 270       2.653  14.298 -14.389  1.00  0.62           N  
ATOM   4218  NH2 ARG A 270       4.650  13.213 -14.609  1.00  0.62           N  
ATOM   4219  H   ARG A 270       0.839   7.804 -13.320  1.00  0.62           H  
ATOM   4220  HA  ARG A 270      -1.154   9.747 -12.919  1.00  0.62           H  
ATOM   4221 1HB  ARG A 270       1.177   9.928 -12.055  1.00  0.62           H  
ATOM   4222 2HB  ARG A 270       1.756  10.176 -13.674  1.00  0.62           H  
ATOM   4223 1HG  ARG A 270       0.623  12.275 -13.860  1.00  0.62           H  
ATOM   4224 2HG  ARG A 270      -0.144  12.055 -12.270  1.00  0.62           H  
ATOM   4225 1HD  ARG A 270       1.683  13.548 -12.003  1.00  0.62           H  
ATOM   4226 2HD  ARG A 270       2.142  11.997 -11.262  1.00  0.62           H  
ATOM   4227  HE  ARG A 270       3.920  11.800 -12.790  1.00  0.62           H  
ATOM   4228 1HH1 ARG A 270       1.735  14.415 -13.935  1.00  0.62           H  
ATOM   4229 2HH1 ARG A 270       2.898  14.917 -15.143  1.00  0.62           H  
ATOM   4230 1HH2 ARG A 270       5.274  12.464 -14.278  1.00  0.62           H  
ATOM   4231 2HH2 ARG A 270       4.917  13.826 -15.361  1.00  0.62           H  
ATOM   4232  N   ALA A 271       0.131   9.772 -15.978  1.00  0.60           N  
ATOM   4233  CA  ALA A 271      -0.126  10.276 -17.319  1.00  0.60           C  
ATOM   4234  C   ALA A 271      -1.517   9.874 -17.815  1.00  0.60           C  
ATOM   4235  O   ALA A 271      -2.252  10.701 -18.369  1.00  0.60           O  
ATOM   4236  CB  ALA A 271       0.943   9.748 -18.266  1.00  0.60           C  
ATOM   4237  H   ALA A 271       0.941   9.174 -15.805  1.00  0.60           H  
ATOM   4238  HA  ALA A 271      -0.077  11.364 -17.284  1.00  0.60           H  
ATOM   4239 1HB  ALA A 271       0.778  10.148 -19.260  1.00  0.60           H  
ATOM   4240 2HB  ALA A 271       1.925  10.055 -17.908  1.00  0.60           H  
ATOM   4241 3HB  ALA A 271       0.893   8.659 -18.297  1.00  0.60           H  
ATOM   4242  N   LEU A 272      -1.913   8.625 -17.572  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      -3.235   8.192 -18.001  1.00  0.58           C  
ATOM   4244  C   LEU A 272      -4.350   8.899 -17.272  1.00  0.58           C  
ATOM   4245  O   LEU A 272      -5.365   9.263 -17.878  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      -3.390   6.703 -17.824  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      -2.632   5.869 -18.768  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      -2.751   4.488 -18.358  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      -3.202   6.036 -20.121  1.00  0.58           C  
ATOM   4250  H   LEU A 272      -1.278   7.968 -17.111  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      -3.332   8.417 -19.060  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      -3.052   6.446 -16.818  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      -4.442   6.444 -17.912  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      -1.575   6.158 -18.757  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      -2.199   3.854 -19.031  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      -2.356   4.427 -17.370  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      -3.798   4.196 -18.354  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      -2.646   5.419 -20.800  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      -4.238   5.741 -20.119  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      -3.134   7.050 -20.417  1.00  0.58           H  
ATOM   4261  N   ILE A 273      -4.154   9.129 -15.984  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      -5.150   9.821 -15.198  1.00  0.58           C  
ATOM   4263  C   ILE A 273      -5.283  11.268 -15.650  1.00  0.58           C  
ATOM   4264  O   ILE A 273      -6.392  11.771 -15.819  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      -4.836   9.727 -13.712  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      -5.009   8.278 -13.255  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      -5.682  10.690 -12.942  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      -4.503   8.037 -11.873  1.00  0.58           C  
ATOM   4269  H   ILE A 273      -3.299   8.796 -15.534  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      -6.112   9.331 -15.357  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      -3.785   9.978 -13.555  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      -6.054   8.000 -13.318  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      -4.455   7.638 -13.934  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      -5.432  10.610 -11.912  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      -5.488  11.704 -13.287  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      -6.721  10.457 -13.088  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      -4.635   6.986 -11.625  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      -3.448   8.301 -11.826  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273      -5.055   8.650 -11.173  1.00  0.58           H  
ATOM   4280  N   GLU A 274      -4.156  11.946 -15.875  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      -4.169  13.334 -16.332  1.00  0.58           C  
ATOM   4282  C   GLU A 274      -4.820  13.453 -17.714  1.00  0.58           C  
ATOM   4283  O   GLU A 274      -5.436  14.470 -18.034  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      -2.759  13.916 -16.326  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      -2.190  14.131 -14.912  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      -0.772  14.640 -14.898  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      -0.236  14.918 -15.947  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      -0.207  14.735 -13.824  1.00  0.58           O  
ATOM   4289  H   GLU A 274      -3.260  11.487 -15.715  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      -4.769  13.914 -15.632  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      -2.087  13.237 -16.858  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      -2.751  14.870 -16.850  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      -2.821  14.849 -14.391  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      -2.238  13.193 -14.364  1.00  0.58           H  
ATOM   4295  N   ALA A 275      -4.742  12.374 -18.505  1.00  0.58           N  
ATOM   4296  CA  ALA A 275      -5.355  12.296 -19.826  1.00  0.58           C  
ATOM   4297  C   ALA A 275      -6.869  12.061 -19.720  1.00  0.58           C  
ATOM   4298  O   ALA A 275      -7.579  12.083 -20.723  1.00  0.58           O  
ATOM   4299  CB  ALA A 275      -4.724  11.176 -20.632  1.00  0.58           C  
ATOM   4300  H   ALA A 275      -4.173  11.585 -18.199  1.00  0.58           H  
ATOM   4301  HA  ALA A 275      -5.191  13.244 -20.338  1.00  0.58           H  
ATOM   4302 1HB  ALA A 275      -5.176  11.140 -21.624  1.00  0.58           H  
ATOM   4303 2HB  ALA A 275      -3.656  11.354 -20.726  1.00  0.58           H  
ATOM   4304 3HB  ALA A 275      -4.887  10.231 -20.132  1.00  0.58           H  
ATOM   4305  N   GLY A 276      -7.370  11.842 -18.504  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      -8.781  11.622 -18.269  1.00  0.59           C  
ATOM   4307  C   GLY A 276      -9.211  10.174 -18.034  1.00  0.59           C  
ATOM   4308  O   GLY A 276     -10.409   9.929 -17.921  1.00  0.59           O  
ATOM   4309  H   GLY A 276      -6.768  11.842 -17.687  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      -9.071  12.213 -17.401  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      -9.341  12.025 -19.111  1.00  0.59           H  
ATOM   4312  N   ALA A 277      -8.281   9.220 -17.921  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      -8.701   7.840 -17.664  1.00  0.60           C  
ATOM   4314  C   ALA A 277      -9.410   7.788 -16.333  1.00  0.60           C  
ATOM   4315  O   ALA A 277      -9.065   8.529 -15.406  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      -7.535   6.865 -17.637  1.00  0.60           C  
ATOM   4317  H   ALA A 277      -7.288   9.436 -17.995  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      -9.401   7.539 -18.445  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      -7.909   5.854 -17.444  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      -7.019   6.882 -18.594  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      -6.841   7.151 -16.849  1.00  0.60           H  
ATOM   4322  N   ASP A 278     -10.391   6.907 -16.224  1.00  0.62           N  
ATOM   4323  CA  ASP A 278     -11.093   6.729 -14.972  1.00  0.62           C  
ATOM   4324  C   ASP A 278     -10.436   5.595 -14.208  1.00  0.62           C  
ATOM   4325  O   ASP A 278     -10.363   5.597 -12.966  1.00  0.62           O  
ATOM   4326  CB  ASP A 278     -12.548   6.388 -15.267  1.00  0.62           C  
ATOM   4327  CG  ASP A 278     -13.278   7.506 -15.977  1.00  0.62           C  
ATOM   4328  OD1 ASP A 278     -13.335   8.596 -15.433  1.00  0.62           O  
ATOM   4329  OD2 ASP A 278     -13.741   7.284 -17.094  1.00  0.62           O  
ATOM   4330  H   ASP A 278     -10.645   6.310 -17.008  1.00  0.62           H  
ATOM   4331  HA  ASP A 278     -11.036   7.644 -14.392  1.00  0.62           H  
ATOM   4332 1HB  ASP A 278     -12.572   5.503 -15.901  1.00  0.62           H  
ATOM   4333 2HB  ASP A 278     -13.066   6.146 -14.342  1.00  0.62           H  
ATOM   4334  N   VAL A 279      -9.985   4.620 -14.993  1.00  0.64           N  
ATOM   4335  CA  VAL A 279      -9.401   3.411 -14.482  1.00  0.64           C  
ATOM   4336  C   VAL A 279      -8.097   3.081 -15.241  1.00  0.64           C  
ATOM   4337  O   VAL A 279      -8.013   3.269 -16.458  1.00  0.64           O  
ATOM   4338  CB  VAL A 279     -10.401   2.266 -14.636  1.00  0.64           C  
ATOM   4339  CG1 VAL A 279      -9.868   1.042 -14.034  1.00  0.64           C  
ATOM   4340  CG2 VAL A 279     -11.744   2.620 -14.085  1.00  0.64           C  
ATOM   4341  H   VAL A 279     -10.111   4.703 -15.999  1.00  0.64           H  
ATOM   4342  HA  VAL A 279      -9.185   3.560 -13.433  1.00  0.64           H  
ATOM   4343  HB  VAL A 279     -10.522   2.092 -15.652  1.00  0.64           H  
ATOM   4344 1HG1 VAL A 279     -10.589   0.284 -14.191  1.00  0.64           H  
ATOM   4345 2HG1 VAL A 279      -8.926   0.759 -14.484  1.00  0.64           H  
ATOM   4346 3HG1 VAL A 279      -9.731   1.192 -12.981  1.00  0.64           H  
ATOM   4347 1HG2 VAL A 279     -12.412   1.788 -14.245  1.00  0.64           H  
ATOM   4348 2HG2 VAL A 279     -11.674   2.825 -13.052  1.00  0.64           H  
ATOM   4349 3HG2 VAL A 279     -12.143   3.485 -14.589  1.00  0.64           H  
ATOM   4350  N   VAL A 280      -7.078   2.641 -14.527  1.00  0.68           N  
ATOM   4351  CA  VAL A 280      -5.824   2.248 -15.174  1.00  0.68           C  
ATOM   4352  C   VAL A 280      -5.517   0.763 -15.022  1.00  0.68           C  
ATOM   4353  O   VAL A 280      -5.624   0.215 -13.923  1.00  0.68           O  
ATOM   4354  CB  VAL A 280      -4.664   3.092 -14.637  1.00  0.68           C  
ATOM   4355  CG1 VAL A 280      -3.364   2.597 -15.195  1.00  0.68           C  
ATOM   4356  CG2 VAL A 280      -4.881   4.579 -15.052  1.00  0.68           C  
ATOM   4357  H   VAL A 280      -7.204   2.545 -13.517  1.00  0.68           H  
ATOM   4358  HA  VAL A 280      -5.907   2.457 -16.242  1.00  0.68           H  
ATOM   4359  HB  VAL A 280      -4.619   3.026 -13.592  1.00  0.68           H  
ATOM   4360 1HG1 VAL A 280      -2.552   3.208 -14.813  1.00  0.68           H  
ATOM   4361 2HG1 VAL A 280      -3.200   1.568 -14.898  1.00  0.68           H  
ATOM   4362 3HG1 VAL A 280      -3.394   2.649 -16.276  1.00  0.68           H  
ATOM   4363 1HG2 VAL A 280      -4.058   5.192 -14.684  1.00  0.68           H  
ATOM   4364 2HG2 VAL A 280      -4.924   4.644 -16.138  1.00  0.68           H  
ATOM   4365 3HG2 VAL A 280      -5.817   4.946 -14.634  1.00  0.68           H  
ATOM   4366  N   LYS A 281      -5.159   0.112 -16.139  1.00  0.76           N  
ATOM   4367  CA  LYS A 281      -4.812  -1.312 -16.110  1.00  0.76           C  
ATOM   4368  C   LYS A 281      -3.323  -1.457 -15.805  1.00  0.76           C  
ATOM   4369  O   LYS A 281      -2.511  -0.761 -16.409  1.00  0.76           O  
ATOM   4370  CB  LYS A 281      -5.140  -2.024 -17.419  1.00  0.76           C  
ATOM   4371  CG  LYS A 281      -4.911  -3.515 -17.361  1.00  0.76           C  
ATOM   4372  CD  LYS A 281      -5.399  -4.257 -18.612  1.00  0.76           C  
ATOM   4373  CE  LYS A 281      -4.432  -4.156 -19.781  1.00  0.76           C  
ATOM   4374  NZ  LYS A 281      -4.728  -5.198 -20.812  1.00  0.76           N  
ATOM   4375  H   LYS A 281      -5.095   0.637 -17.018  1.00  0.76           H  
ATOM   4376  HA  LYS A 281      -5.378  -1.786 -15.319  1.00  0.76           H  
ATOM   4377 1HB  LYS A 281      -6.177  -1.842 -17.695  1.00  0.76           H  
ATOM   4378 2HB  LYS A 281      -4.518  -1.626 -18.197  1.00  0.76           H  
ATOM   4379 1HG  LYS A 281      -3.841  -3.708 -17.246  1.00  0.76           H  
ATOM   4380 2HG  LYS A 281      -5.426  -3.920 -16.484  1.00  0.76           H  
ATOM   4381 1HD  LYS A 281      -5.550  -5.305 -18.396  1.00  0.76           H  
ATOM   4382 2HD  LYS A 281      -6.347  -3.828 -18.928  1.00  0.76           H  
ATOM   4383 1HE  LYS A 281      -4.519  -3.187 -20.242  1.00  0.76           H  
ATOM   4384 2HE  LYS A 281      -3.411  -4.293 -19.422  1.00  0.76           H  
ATOM   4385 1HZ  LYS A 281      -4.084  -5.131 -21.597  1.00  0.76           H  
ATOM   4386 2HZ  LYS A 281      -4.625  -6.121 -20.342  1.00  0.76           H  
ATOM   4387 3HZ  LYS A 281      -5.666  -5.094 -21.184  1.00  0.76           H  
ATOM   4388  N   VAL A 282      -2.979  -2.308 -14.836  1.00  0.87           N  
ATOM   4389  CA  VAL A 282      -1.601  -2.477 -14.365  1.00  0.87           C  
ATOM   4390  C   VAL A 282      -1.023  -3.890 -14.397  1.00  0.87           C  
ATOM   4391  O   VAL A 282      -1.649  -4.858 -13.955  1.00  0.87           O  
ATOM   4392  CB  VAL A 282      -1.497  -1.949 -12.932  1.00  0.87           C  
ATOM   4393  CG1 VAL A 282      -0.110  -2.138 -12.363  1.00  0.87           C  
ATOM   4394  CG2 VAL A 282      -1.830  -0.492 -12.953  1.00  0.87           C  
ATOM   4395  H   VAL A 282      -3.718  -2.840 -14.394  1.00  0.87           H  
ATOM   4396  HA  VAL A 282      -0.972  -1.852 -14.992  1.00  0.87           H  
ATOM   4397  HB  VAL A 282      -2.205  -2.480 -12.296  1.00  0.87           H  
ATOM   4398 1HG1 VAL A 282      -0.085  -1.730 -11.388  1.00  0.87           H  
ATOM   4399 2HG1 VAL A 282       0.147  -3.192 -12.320  1.00  0.87           H  
ATOM   4400 3HG1 VAL A 282       0.610  -1.613 -12.980  1.00  0.87           H  
ATOM   4401 1HG2 VAL A 282      -1.781  -0.119 -11.956  1.00  0.87           H  
ATOM   4402 2HG2 VAL A 282      -1.116   0.025 -13.571  1.00  0.87           H  
ATOM   4403 3HG2 VAL A 282      -2.825  -0.335 -13.343  1.00  0.87           H  
ATOM   4404  N   GLY A 283       0.202  -3.975 -14.890  1.00  1.04           N  
ATOM   4405  CA  GLY A 283       0.977  -5.207 -14.961  1.00  1.04           C  
ATOM   4406  C   GLY A 283       1.023  -5.764 -16.372  1.00  1.04           C  
ATOM   4407  O   GLY A 283       0.025  -6.266 -16.892  1.00  1.04           O  
ATOM   4408  H   GLY A 283       0.632  -3.107 -15.212  1.00  1.04           H  
ATOM   4409 1HA  GLY A 283       1.992  -5.015 -14.609  1.00  1.04           H  
ATOM   4410 2HA  GLY A 283       0.545  -5.949 -14.289  1.00  1.04           H  
ATOM   4411  N   ILE A 284       2.221  -5.743 -16.958  1.00  1.25           N  
ATOM   4412  CA  ILE A 284       2.422  -6.218 -18.321  1.00  1.25           C  
ATOM   4413  C   ILE A 284       2.390  -7.762 -18.347  1.00  1.25           C  
ATOM   4414  O   ILE A 284       1.472  -8.352 -18.923  1.00  1.25           O  
ATOM   4415  CB  ILE A 284       3.713  -5.534 -18.857  1.00  1.25           C  
ATOM   4416  CG1 ILE A 284       3.429  -4.009 -19.005  1.00  1.25           C  
ATOM   4417  CG2 ILE A 284       4.189  -6.107 -20.122  1.00  1.25           C  
ATOM   4418  CD1 ILE A 284       4.646  -3.156 -19.253  1.00  1.25           C  
ATOM   4419  H   ILE A 284       2.998  -5.343 -16.458  1.00  1.25           H  
ATOM   4420  HA  ILE A 284       1.603  -5.866 -18.933  1.00  1.25           H  
ATOM   4421  HB  ILE A 284       4.499  -5.637 -18.117  1.00  1.25           H  
ATOM   4422 1HG1 ILE A 284       2.754  -3.869 -19.848  1.00  1.25           H  
ATOM   4423 2HG1 ILE A 284       2.932  -3.647 -18.101  1.00  1.25           H  
ATOM   4424 1HG2 ILE A 284       5.094  -5.593 -20.447  1.00  1.25           H  
ATOM   4425 2HG2 ILE A 284       4.413  -7.127 -19.947  1.00  1.25           H  
ATOM   4426 3HG2 ILE A 284       3.419  -6.008 -20.884  1.00  1.25           H  
ATOM   4427 1HD1 ILE A 284       4.336  -2.116 -19.359  1.00  1.25           H  
ATOM   4428 2HD1 ILE A 284       5.322  -3.243 -18.418  1.00  1.25           H  
ATOM   4429 3HD1 ILE A 284       5.144  -3.483 -20.170  1.00  1.25           H  
ATOM   4430  N   GLY A 285       3.306  -8.421 -17.648  1.00  1.50           N  
ATOM   4431  CA  GLY A 285       3.157  -9.854 -17.382  1.00  1.50           C  
ATOM   4432  C   GLY A 285       4.378 -10.733 -17.701  1.00  1.50           C  
ATOM   4433  O   GLY A 285       4.997 -10.586 -18.756  1.00  1.50           O  
ATOM   4434  H   GLY A 285       4.073  -7.909 -17.239  1.00  1.50           H  
ATOM   4435 1HA  GLY A 285       2.895  -9.932 -16.331  1.00  1.50           H  
ATOM   4436 2HA  GLY A 285       2.299 -10.229 -17.939  1.00  1.50           H  
ATOM   4437  N   PRO A 286       4.607 -11.804 -16.915  1.00  1.72           N  
ATOM   4438  CA  PRO A 286       5.713 -12.742 -17.019  1.00  1.72           C  
ATOM   4439  C   PRO A 286       5.643 -13.622 -18.260  1.00  1.72           C  
ATOM   4440  O   PRO A 286       6.643 -14.203 -18.690  1.00  1.72           O  
ATOM   4441  CB  PRO A 286       5.534 -13.593 -15.761  1.00  1.72           C  
ATOM   4442  CG  PRO A 286       4.064 -13.514 -15.444  1.00  1.72           C  
ATOM   4443  CD  PRO A 286       3.647 -12.142 -15.857  1.00  1.72           C  
ATOM   4444  HA  PRO A 286       6.659 -12.194 -16.967  1.00  1.72           H  
ATOM   4445 1HB  PRO A 286       5.868 -14.621 -15.963  1.00  1.72           H  
ATOM   4446 2HB  PRO A 286       6.168 -13.204 -14.950  1.00  1.72           H  
ATOM   4447 1HG  PRO A 286       3.510 -14.299 -15.963  1.00  1.72           H  
ATOM   4448 2HG  PRO A 286       3.915 -13.684 -14.366  1.00  1.72           H  
ATOM   4449 1HD  PRO A 286       2.628 -12.188 -16.254  1.00  1.72           H  
ATOM   4450 2HD  PRO A 286       3.744 -11.473 -15.001  1.00  1.72           H  
ATOM   4451  N   ILE A 287       4.454 -13.712 -18.836  1.00  1.89           N  
ATOM   4452  CA  ILE A 287       4.210 -14.569 -19.977  1.00  1.89           C  
ATOM   4453  C   ILE A 287       3.711 -13.821 -21.200  1.00  1.89           C  
ATOM   4454  O   ILE A 287       3.229 -14.439 -22.150  1.00  1.89           O  
ATOM   4455  CB  ILE A 287       3.187 -15.650 -19.585  1.00  1.89           C  
ATOM   4456  CG1 ILE A 287       1.868 -14.976 -19.157  1.00  1.89           C  
ATOM   4457  CG2 ILE A 287       3.738 -16.523 -18.465  1.00  1.89           C  
ATOM   4458  CD1 ILE A 287       0.717 -15.947 -18.965  1.00  1.89           C  
ATOM   4459  H   ILE A 287       3.678 -13.194 -18.458  1.00  1.89           H  
ATOM   4460  HA  ILE A 287       5.145 -15.058 -20.244  1.00  1.89           H  
ATOM   4461  HB  ILE A 287       2.973 -16.271 -20.454  1.00  1.89           H  
ATOM   4462 1HG1 ILE A 287       2.034 -14.442 -18.223  1.00  1.89           H  
ATOM   4463 2HG1 ILE A 287       1.582 -14.252 -19.922  1.00  1.89           H  
ATOM   4464 1HG2 ILE A 287       3.005 -17.287 -18.211  1.00  1.89           H  
ATOM   4465 2HG2 ILE A 287       4.659 -16.998 -18.801  1.00  1.89           H  
ATOM   4466 3HG2 ILE A 287       3.943 -15.921 -17.595  1.00  1.89           H  
ATOM   4467 1HD1 ILE A 287      -0.180 -15.402 -18.668  1.00  1.89           H  
ATOM   4468 2HD1 ILE A 287       0.527 -16.473 -19.901  1.00  1.89           H  
ATOM   4469 3HD1 ILE A 287       0.972 -16.668 -18.192  1.00  1.89           H  
ATOM   4470  N   CYS A 288       3.784 -12.495 -21.187  1.00  1.97           N  
ATOM   4471  CA  CYS A 288       3.267 -11.771 -22.337  1.00  1.97           C  
ATOM   4472  C   CYS A 288       4.344 -11.524 -23.376  1.00  1.97           C  
ATOM   4473  O   CYS A 288       5.538 -11.499 -23.063  1.00  1.97           O  
ATOM   4474  CB  CYS A 288       2.712 -10.434 -21.907  1.00  1.97           C  
ATOM   4475  SG  CYS A 288       3.966  -9.365 -21.391  1.00  1.97           S  
ATOM   4476  H   CYS A 288       4.198 -11.990 -20.399  1.00  1.97           H  
ATOM   4477  HA  CYS A 288       2.468 -12.357 -22.790  1.00  1.97           H  
ATOM   4478 1HB  CYS A 288       2.177  -9.967 -22.730  1.00  1.97           H  
ATOM   4479 2HB  CYS A 288       2.014 -10.564 -21.078  1.00  1.97           H  
ATOM   4480  HG  CYS A 288       4.294 -10.042 -20.264  1.00  1.97           H  
ATOM   4481  N   THR A 289       3.924 -11.220 -24.600  1.00  1.99           N  
ATOM   4482  CA  THR A 289       4.891 -10.959 -25.654  1.00  1.99           C  
ATOM   4483  C   THR A 289       5.523  -9.577 -25.552  1.00  1.99           C  
ATOM   4484  O   THR A 289       6.595  -9.331 -26.105  1.00  1.99           O  
ATOM   4485  CB  THR A 289       4.243 -11.169 -27.033  1.00  1.99           C  
ATOM   4486  OG1 THR A 289       3.129 -10.282 -27.192  1.00  1.99           O  
ATOM   4487  CG2 THR A 289       3.773 -12.603 -27.162  1.00  1.99           C  
ATOM   4488  H   THR A 289       2.936 -11.224 -24.813  1.00  1.99           H  
ATOM   4489  HA  THR A 289       5.684 -11.693 -25.564  1.00  1.99           H  
ATOM   4490  HB  THR A 289       4.977 -10.961 -27.814  1.00  1.99           H  
ATOM   4491  HG1 THR A 289       3.444  -9.377 -27.279  1.00  1.99           H  
ATOM   4492 1HG2 THR A 289       3.320 -12.752 -28.142  1.00  1.99           H  
ATOM   4493 2HG2 THR A 289       4.625 -13.275 -27.049  1.00  1.99           H  
ATOM   4494 3HG2 THR A 289       3.038 -12.816 -26.386  1.00  1.99           H  
ATOM   4495  N   THR A 290       4.914  -8.684 -24.797  1.00  1.97           N  
ATOM   4496  CA  THR A 290       5.530  -7.384 -24.652  1.00  1.97           C  
ATOM   4497  C   THR A 290       6.860  -7.548 -23.905  1.00  1.97           C  
ATOM   4498  O   THR A 290       7.924  -7.147 -24.393  1.00  1.97           O  
ATOM   4499  CB  THR A 290       4.606  -6.425 -23.888  1.00  1.97           C  
ATOM   4500  OG1 THR A 290       3.382  -6.239 -24.611  1.00  1.97           O  
ATOM   4501  CG2 THR A 290       5.264  -5.108 -23.710  1.00  1.97           C  
ATOM   4502  H   THR A 290       4.040  -8.909 -24.342  1.00  1.97           H  
ATOM   4503  HA  THR A 290       5.733  -6.970 -25.639  1.00  1.97           H  
ATOM   4504  HB  THR A 290       4.383  -6.839 -22.922  1.00  1.97           H  
ATOM   4505  HG1 THR A 290       2.853  -5.566 -24.161  1.00  1.97           H  
ATOM   4506 1HG2 THR A 290       4.585  -4.454 -23.161  1.00  1.97           H  
ATOM   4507 2HG2 THR A 290       6.184  -5.231 -23.154  1.00  1.97           H  
ATOM   4508 3HG2 THR A 290       5.486  -4.674 -24.684  1.00  1.97           H  
ATOM   4509  N   ARG A 291       6.812  -8.237 -22.772  1.00  1.94           N  
ATOM   4510  CA  ARG A 291       8.011  -8.449 -21.992  1.00  1.94           C  
ATOM   4511  C   ARG A 291       8.994  -9.340 -22.741  1.00  1.94           C  
ATOM   4512  O   ARG A 291      10.186  -9.044 -22.805  1.00  1.94           O  
ATOM   4513  CB  ARG A 291       7.704  -9.057 -20.640  1.00  1.94           C  
ATOM   4514  CG  ARG A 291       8.929  -9.118 -19.737  1.00  1.94           C  
ATOM   4515  CD  ARG A 291       8.669  -9.788 -18.457  1.00  1.94           C  
ATOM   4516  NE  ARG A 291       8.520 -11.217 -18.610  1.00  1.94           N  
ATOM   4517  CZ  ARG A 291       9.558 -12.084 -18.700  1.00  1.94           C  
ATOM   4518  NH1 ARG A 291      10.796 -11.633 -18.658  1.00  1.94           N  
ATOM   4519  NH2 ARG A 291       9.340 -13.382 -18.816  1.00  1.94           N  
ATOM   4520  H   ARG A 291       5.926  -8.585 -22.434  1.00  1.94           H  
ATOM   4521  HA  ARG A 291       8.490  -7.493 -21.827  1.00  1.94           H  
ATOM   4522 1HB  ARG A 291       6.939  -8.465 -20.137  1.00  1.94           H  
ATOM   4523 2HB  ARG A 291       7.310 -10.070 -20.764  1.00  1.94           H  
ATOM   4524 1HG  ARG A 291       9.717  -9.666 -20.251  1.00  1.94           H  
ATOM   4525 2HG  ARG A 291       9.272  -8.102 -19.529  1.00  1.94           H  
ATOM   4526 1HD  ARG A 291       9.492  -9.599 -17.770  1.00  1.94           H  
ATOM   4527 2HD  ARG A 291       7.742  -9.395 -18.031  1.00  1.94           H  
ATOM   4528  HE  ARG A 291       7.580 -11.595 -18.660  1.00  1.94           H  
ATOM   4529 1HH1 ARG A 291      10.970 -10.641 -18.565  1.00  1.94           H  
ATOM   4530 2HH1 ARG A 291      11.569 -12.277 -18.719  1.00  1.94           H  
ATOM   4531 1HH2 ARG A 291       8.375 -13.737 -18.822  1.00  1.94           H  
ATOM   4532 2HH2 ARG A 291      10.114 -14.024 -18.878  1.00  1.94           H  
ATOM   4533  N   VAL A 292       8.494 -10.438 -23.306  1.00  1.92           N  
ATOM   4534  CA  VAL A 292       9.346 -11.395 -24.001  1.00  1.92           C  
ATOM   4535  C   VAL A 292       9.998 -10.869 -25.291  1.00  1.92           C  
ATOM   4536  O   VAL A 292      11.164 -11.171 -25.554  1.00  1.92           O  
ATOM   4537  CB  VAL A 292       8.553 -12.677 -24.295  1.00  1.92           C  
ATOM   4538  CG1 VAL A 292       9.365 -13.606 -25.180  1.00  1.92           C  
ATOM   4539  CG2 VAL A 292       8.194 -13.360 -22.951  1.00  1.92           C  
ATOM   4540  H   VAL A 292       7.494 -10.644 -23.238  1.00  1.92           H  
ATOM   4541  HA  VAL A 292      10.147 -11.667 -23.314  1.00  1.92           H  
ATOM   4542  HB  VAL A 292       7.653 -12.422 -24.824  1.00  1.92           H  
ATOM   4543 1HG1 VAL A 292       8.788 -14.506 -25.387  1.00  1.92           H  
ATOM   4544 2HG1 VAL A 292       9.599 -13.101 -26.117  1.00  1.92           H  
ATOM   4545 3HG1 VAL A 292      10.290 -13.877 -24.672  1.00  1.92           H  
ATOM   4546 1HG2 VAL A 292       7.616 -14.263 -23.144  1.00  1.92           H  
ATOM   4547 2HG2 VAL A 292       9.107 -13.619 -22.418  1.00  1.92           H  
ATOM   4548 3HG2 VAL A 292       7.602 -12.678 -22.337  1.00  1.92           H  
ATOM   4549  N   VAL A 293       9.245 -10.126 -26.111  1.00  1.89           N  
ATOM   4550  CA  VAL A 293       9.749  -9.618 -27.382  1.00  1.89           C  
ATOM   4551  C   VAL A 293      10.185  -8.152 -27.322  1.00  1.89           C  
ATOM   4552  O   VAL A 293      11.281  -7.819 -27.776  1.00  1.89           O  
ATOM   4553  CB  VAL A 293       8.677  -9.761 -28.471  1.00  1.89           C  
ATOM   4554  CG1 VAL A 293       9.184  -9.181 -29.780  1.00  1.89           C  
ATOM   4555  CG2 VAL A 293       8.281 -11.232 -28.593  1.00  1.89           C  
ATOM   4556  H   VAL A 293       8.289  -9.908 -25.866  1.00  1.89           H  
ATOM   4557  HA  VAL A 293      10.611 -10.220 -27.666  1.00  1.89           H  
ATOM   4558  HB  VAL A 293       7.808  -9.178 -28.196  1.00  1.89           H  
ATOM   4559 1HG1 VAL A 293       8.407  -9.268 -30.539  1.00  1.89           H  
ATOM   4560 2HG1 VAL A 293       9.436  -8.130 -29.639  1.00  1.89           H  
ATOM   4561 3HG1 VAL A 293      10.069  -9.727 -30.100  1.00  1.89           H  
ATOM   4562 1HG2 VAL A 293       7.507 -11.338 -29.351  1.00  1.89           H  
ATOM   4563 2HG2 VAL A 293       9.153 -11.820 -28.874  1.00  1.89           H  
ATOM   4564 3HG2 VAL A 293       7.897 -11.580 -27.630  1.00  1.89           H  
ATOM   4565  N   ALA A 294       9.317  -7.243 -26.830  1.00  1.83           N  
ATOM   4566  CA  ALA A 294       9.723  -5.825 -26.773  1.00  1.83           C  
ATOM   4567  C   ALA A 294      10.894  -5.680 -25.811  1.00  1.83           C  
ATOM   4568  O   ALA A 294      11.776  -4.838 -25.993  1.00  1.83           O  
ATOM   4569  CB  ALA A 294       8.590  -4.886 -26.359  1.00  1.83           C  
ATOM   4570  H   ALA A 294       8.421  -7.547 -26.436  1.00  1.83           H  
ATOM   4571  HA  ALA A 294      10.058  -5.536 -27.768  1.00  1.83           H  
ATOM   4572 1HB  ALA A 294       8.959  -3.861 -26.368  1.00  1.83           H  
ATOM   4573 2HB  ALA A 294       7.765  -4.979 -27.062  1.00  1.83           H  
ATOM   4574 3HB  ALA A 294       8.238  -5.103 -25.376  1.00  1.83           H  
ATOM   4575  N   GLY A 295      10.882  -6.523 -24.775  1.00  1.74           N  
ATOM   4576  CA  GLY A 295      11.895  -6.505 -23.738  1.00  1.74           C  
ATOM   4577  C   GLY A 295      11.490  -5.540 -22.647  1.00  1.74           C  
ATOM   4578  O   GLY A 295      12.333  -5.042 -21.896  1.00  1.74           O  
ATOM   4579  H   GLY A 295      10.096  -7.165 -24.690  1.00  1.74           H  
ATOM   4580 1HA  GLY A 295      12.020  -7.506 -23.328  1.00  1.74           H  
ATOM   4581 2HA  GLY A 295      12.850  -6.206 -24.165  1.00  1.74           H  
ATOM   4582  N   VAL A 296      10.195  -5.234 -22.592  1.00  1.61           N  
ATOM   4583  CA  VAL A 296       9.710  -4.284 -21.608  1.00  1.61           C  
ATOM   4584  C   VAL A 296       8.644  -4.859 -20.690  1.00  1.61           C  
ATOM   4585  O   VAL A 296       7.602  -5.332 -21.137  1.00  1.61           O  
ATOM   4586  CB  VAL A 296       9.131  -3.056 -22.316  1.00  1.61           C  
ATOM   4587  CG1 VAL A 296       8.618  -2.058 -21.269  1.00  1.61           C  
ATOM   4588  CG2 VAL A 296      10.183  -2.436 -23.215  1.00  1.61           C  
ATOM   4589  H   VAL A 296       9.550  -5.703 -23.226  1.00  1.61           H  
ATOM   4590  HA  VAL A 296      10.551  -3.963 -20.994  1.00  1.61           H  
ATOM   4591  HB  VAL A 296       8.295  -3.366 -22.930  1.00  1.61           H  
ATOM   4592 1HG1 VAL A 296       8.197  -1.188 -21.769  1.00  1.61           H  
ATOM   4593 2HG1 VAL A 296       7.851  -2.525 -20.652  1.00  1.61           H  
ATOM   4594 3HG1 VAL A 296       9.446  -1.742 -20.638  1.00  1.61           H  
ATOM   4595 1HG2 VAL A 296       9.758  -1.572 -23.723  1.00  1.61           H  
ATOM   4596 2HG2 VAL A 296      11.038  -2.124 -22.614  1.00  1.61           H  
ATOM   4597 3HG2 VAL A 296      10.510  -3.162 -23.960  1.00  1.61           H  
ATOM   4598  N   GLY A 297       8.880  -4.755 -19.396  1.00  1.46           N  
ATOM   4599  CA  GLY A 297       7.920  -5.223 -18.416  1.00  1.46           C  
ATOM   4600  C   GLY A 297       8.514  -5.171 -17.029  1.00  1.46           C  
ATOM   4601  O   GLY A 297       9.735  -5.126 -16.868  1.00  1.46           O  
ATOM   4602  H   GLY A 297       9.753  -4.351 -19.085  1.00  1.46           H  
ATOM   4603 1HA  GLY A 297       7.031  -4.609 -18.455  1.00  1.46           H  
ATOM   4604 2HA  GLY A 297       7.616  -6.242 -18.652  1.00  1.46           H  
ATOM   4605  N   VAL A 298       7.645  -5.177 -16.032  1.00  1.31           N  
ATOM   4606  CA  VAL A 298       8.058  -5.111 -14.641  1.00  1.31           C  
ATOM   4607  C   VAL A 298       7.332  -6.163 -13.816  1.00  1.31           C  
ATOM   4608  O   VAL A 298       6.290  -6.660 -14.260  1.00  1.31           O  
ATOM   4609  CB  VAL A 298       7.700  -3.750 -14.044  1.00  1.31           C  
ATOM   4610  CG1 VAL A 298       8.411  -2.624 -14.772  1.00  1.31           C  
ATOM   4611  CG2 VAL A 298       6.217  -3.605 -14.126  1.00  1.31           C  
ATOM   4612  H   VAL A 298       6.660  -5.219 -16.248  1.00  1.31           H  
ATOM   4613  HA  VAL A 298       9.133  -5.240 -14.616  1.00  1.31           H  
ATOM   4614  HB  VAL A 298       8.006  -3.711 -13.004  1.00  1.31           H  
ATOM   4615 1HG1 VAL A 298       8.137  -1.670 -14.316  1.00  1.31           H  
ATOM   4616 2HG1 VAL A 298       9.489  -2.769 -14.690  1.00  1.31           H  
ATOM   4617 3HG1 VAL A 298       8.128  -2.615 -15.819  1.00  1.31           H  
ATOM   4618 1HG2 VAL A 298       5.933  -2.653 -13.686  1.00  1.31           H  
ATOM   4619 2HG2 VAL A 298       5.897  -3.641 -15.165  1.00  1.31           H  
ATOM   4620 3HG2 VAL A 298       5.747  -4.421 -13.572  1.00  1.31           H  
ATOM   4621  N   PRO A 299       7.873  -6.548 -12.651  1.00  1.18           N  
ATOM   4622  CA  PRO A 299       7.221  -7.338 -11.624  1.00  1.18           C  
ATOM   4623  C   PRO A 299       5.890  -6.706 -11.210  1.00  1.18           C  
ATOM   4624  O   PRO A 299       5.802  -5.488 -11.003  1.00  1.18           O  
ATOM   4625  CB  PRO A 299       8.269  -7.351 -10.540  1.00  1.18           C  
ATOM   4626  CG  PRO A 299       9.577  -7.232 -11.283  1.00  1.18           C  
ATOM   4627  CD  PRO A 299       9.303  -6.291 -12.390  1.00  1.18           C  
ATOM   4628  HA  PRO A 299       7.062  -8.341 -12.022  1.00  1.18           H  
ATOM   4629 1HB  PRO A 299       8.070  -6.534  -9.840  1.00  1.18           H  
ATOM   4630 2HB  PRO A 299       8.216  -8.270  -9.987  1.00  1.18           H  
ATOM   4631 1HG  PRO A 299      10.394  -6.924 -10.635  1.00  1.18           H  
ATOM   4632 2HG  PRO A 299       9.857  -8.228 -11.656  1.00  1.18           H  
ATOM   4633 1HD  PRO A 299       9.484  -5.257 -12.078  1.00  1.18           H  
ATOM   4634 2HD  PRO A 299       9.936  -6.604 -13.230  1.00  1.18           H  
ATOM   4635  N   GLN A 300       4.872  -7.539 -11.052  1.00  1.07           N  
ATOM   4636  CA  GLN A 300       3.523  -7.036 -10.840  1.00  1.07           C  
ATOM   4637  C   GLN A 300       3.060  -6.640  -9.434  1.00  1.07           C  
ATOM   4638  O   GLN A 300       2.124  -5.857  -9.311  1.00  1.07           O  
ATOM   4639  CB  GLN A 300       2.588  -8.051 -11.439  1.00  1.07           C  
ATOM   4640  CG  GLN A 300       2.932  -8.333 -12.885  1.00  1.07           C  
ATOM   4641  CD  GLN A 300       3.960  -9.450 -13.010  1.00  1.07           C  
ATOM   4642  OE1 GLN A 300       3.725 -10.565 -12.523  1.00  1.07           O  
ATOM   4643  NE2 GLN A 300       5.096  -9.178 -13.637  1.00  1.07           N  
ATOM   4644  H   GLN A 300       5.017  -8.532 -11.170  1.00  1.07           H  
ATOM   4645  HA  GLN A 300       3.441  -6.134 -11.452  1.00  1.07           H  
ATOM   4646 1HB  GLN A 300       2.676  -8.974 -10.881  1.00  1.07           H  
ATOM   4647 2HB  GLN A 300       1.553  -7.705 -11.376  1.00  1.07           H  
ATOM   4648 1HG  GLN A 300       2.053  -8.607 -13.430  1.00  1.07           H  
ATOM   4649 2HG  GLN A 300       3.366  -7.430 -13.320  1.00  1.07           H  
ATOM   4650 1HE2 GLN A 300       5.796  -9.885 -13.740  1.00  1.07           H  
ATOM   4651 2HE2 GLN A 300       5.294  -8.239 -13.989  1.00  1.07           H  
ATOM   4652  N   ILE A 301       3.679  -7.119  -8.360  1.00  0.99           N  
ATOM   4653  CA  ILE A 301       3.199  -6.662  -7.047  1.00  0.99           C  
ATOM   4654  C   ILE A 301       3.611  -5.226  -6.889  1.00  0.99           C  
ATOM   4655  O   ILE A 301       2.815  -4.363  -6.511  1.00  0.99           O  
ATOM   4656  CB  ILE A 301       3.748  -7.518  -5.892  1.00  0.99           C  
ATOM   4657  CG1 ILE A 301       3.217  -8.881  -5.943  1.00  0.99           C  
ATOM   4658  CG2 ILE A 301       3.429  -6.902  -4.561  1.00  0.99           C  
ATOM   4659  CD1 ILE A 301       1.742  -8.926  -5.680  1.00  0.99           C  
ATOM   4660  H   ILE A 301       4.488  -7.732  -8.425  1.00  0.99           H  
ATOM   4661  HA  ILE A 301       2.112  -6.715  -7.027  1.00  0.99           H  
ATOM   4662  HB  ILE A 301       4.821  -7.590  -5.984  1.00  0.99           H  
ATOM   4663 1HG1 ILE A 301       3.391  -9.290  -6.922  1.00  0.99           H  
ATOM   4664 2HG1 ILE A 301       3.738  -9.484  -5.217  1.00  0.99           H  
ATOM   4665 1HG2 ILE A 301       3.851  -7.514  -3.764  1.00  0.99           H  
ATOM   4666 2HG2 ILE A 301       3.870  -5.924  -4.540  1.00  0.99           H  
ATOM   4667 3HG2 ILE A 301       2.352  -6.827  -4.430  1.00  0.99           H  
ATOM   4668 1HD1 ILE A 301       1.420  -9.937  -5.712  1.00  0.99           H  
ATOM   4669 2HD1 ILE A 301       1.533  -8.522  -4.689  1.00  0.99           H  
ATOM   4670 3HD1 ILE A 301       1.215  -8.337  -6.430  1.00  0.99           H  
ATOM   4671  N   THR A 302       4.863  -4.967  -7.232  1.00  0.92           N  
ATOM   4672  CA  THR A 302       5.392  -3.622  -7.147  1.00  0.92           C  
ATOM   4673  C   THR A 302       4.653  -2.692  -8.106  1.00  0.92           C  
ATOM   4674  O   THR A 302       4.288  -1.580  -7.722  1.00  0.92           O  
ATOM   4675  CB  THR A 302       6.891  -3.612  -7.414  1.00  0.92           C  
ATOM   4676  OG1 THR A 302       7.531  -4.420  -6.422  1.00  0.92           O  
ATOM   4677  CG2 THR A 302       7.452  -2.192  -7.334  1.00  0.92           C  
ATOM   4678  H   THR A 302       5.443  -5.751  -7.538  1.00  0.92           H  
ATOM   4679  HA  THR A 302       5.234  -3.252  -6.135  1.00  0.92           H  
ATOM   4680  HB  THR A 302       7.080  -4.036  -8.405  1.00  0.92           H  
ATOM   4681  HG1 THR A 302       7.736  -3.881  -5.645  1.00  0.92           H  
ATOM   4682 1HG2 THR A 302       8.530  -2.210  -7.514  1.00  0.92           H  
ATOM   4683 2HG2 THR A 302       6.967  -1.564  -8.084  1.00  0.92           H  
ATOM   4684 3HG2 THR A 302       7.261  -1.786  -6.345  1.00  0.92           H  
ATOM   4685  N   ALA A 303       4.403  -3.127  -9.356  1.00  0.88           N  
ATOM   4686  CA  ALA A 303       3.682  -2.240 -10.266  1.00  0.88           C  
ATOM   4687  C   ALA A 303       2.314  -1.882  -9.708  1.00  0.88           C  
ATOM   4688  O   ALA A 303       1.911  -0.720  -9.748  1.00  0.88           O  
ATOM   4689  CB  ALA A 303       3.497  -2.888 -11.624  1.00  0.88           C  
ATOM   4690  H   ALA A 303       4.730  -4.034  -9.693  1.00  0.88           H  
ATOM   4691  HA  ALA A 303       4.265  -1.325 -10.382  1.00  0.88           H  
ATOM   4692 1HB  ALA A 303       2.984  -2.198 -12.292  1.00  0.88           H  
ATOM   4693 2HB  ALA A 303       4.458  -3.127 -12.020  1.00  0.88           H  
ATOM   4694 3HB  ALA A 303       2.910  -3.796 -11.516  1.00  0.88           H  
ATOM   4695  N   ILE A 304       1.615  -2.852  -9.112  1.00  0.84           N  
ATOM   4696  CA  ILE A 304       0.300  -2.563  -8.561  1.00  0.84           C  
ATOM   4697  C   ILE A 304       0.409  -1.594  -7.407  1.00  0.84           C  
ATOM   4698  O   ILE A 304      -0.330  -0.615  -7.356  1.00  0.84           O  
ATOM   4699  CB  ILE A 304      -0.415  -3.835  -8.122  1.00  0.84           C  
ATOM   4700  CG1 ILE A 304      -0.752  -4.688  -9.324  1.00  0.84           C  
ATOM   4701  CG2 ILE A 304      -1.692  -3.456  -7.365  1.00  0.84           C  
ATOM   4702  CD1 ILE A 304      -1.157  -6.071  -8.927  1.00  0.84           C  
ATOM   4703  H   ILE A 304       1.966  -3.812  -9.078  1.00  0.84           H  
ATOM   4704  HA  ILE A 304      -0.312  -2.094  -9.315  1.00  0.84           H  
ATOM   4705  HB  ILE A 304       0.243  -4.420  -7.473  1.00  0.84           H  
ATOM   4706 1HG1 ILE A 304      -1.570  -4.228  -9.877  1.00  0.84           H  
ATOM   4707 2HG1 ILE A 304       0.109  -4.741  -9.980  1.00  0.84           H  
ATOM   4708 1HG2 ILE A 304      -2.196  -4.357  -7.046  1.00  0.84           H  
ATOM   4709 2HG2 ILE A 304      -1.435  -2.856  -6.488  1.00  0.84           H  
ATOM   4710 3HG2 ILE A 304      -2.349  -2.881  -8.016  1.00  0.84           H  
ATOM   4711 1HD1 ILE A 304      -1.379  -6.648  -9.808  1.00  0.84           H  
ATOM   4712 2HD1 ILE A 304      -0.337  -6.547  -8.381  1.00  0.84           H  
ATOM   4713 3HD1 ILE A 304      -2.031  -6.004  -8.293  1.00  0.84           H  
ATOM   4714  N   TYR A 305       1.345  -1.820  -6.492  1.00  0.81           N  
ATOM   4715  CA  TYR A 305       1.501  -0.898  -5.375  1.00  0.81           C  
ATOM   4716  C   TYR A 305       1.847   0.534  -5.793  1.00  0.81           C  
ATOM   4717  O   TYR A 305       1.346   1.523  -5.229  1.00  0.81           O  
ATOM   4718  CB  TYR A 305       2.663  -1.305  -4.496  1.00  0.81           C  
ATOM   4719  CG  TYR A 305       2.507  -2.294  -3.393  1.00  0.81           C  
ATOM   4720  CD1 TYR A 305       3.290  -3.418  -3.364  1.00  0.81           C  
ATOM   4721  CD2 TYR A 305       1.663  -2.013  -2.352  1.00  0.81           C  
ATOM   4722  CE1 TYR A 305       3.232  -4.260  -2.283  1.00  0.81           C  
ATOM   4723  CE2 TYR A 305       1.603  -2.849  -1.280  1.00  0.81           C  
ATOM   4724  CZ  TYR A 305       2.393  -3.963  -1.245  1.00  0.81           C  
ATOM   4725  OH  TYR A 305       2.370  -4.768  -0.174  1.00  0.81           O  
ATOM   4726  H   TYR A 305       1.943  -2.643  -6.565  1.00  0.81           H  
ATOM   4727  HA  TYR A 305       0.575  -0.873  -4.809  1.00  0.81           H  
ATOM   4728 1HB  TYR A 305       3.471  -1.659  -5.135  1.00  0.81           H  
ATOM   4729 2HB  TYR A 305       2.998  -0.398  -4.050  1.00  0.81           H  
ATOM   4730  HD1 TYR A 305       3.975  -3.619  -4.181  1.00  0.81           H  
ATOM   4731  HD2 TYR A 305       1.053  -1.115  -2.379  1.00  0.81           H  
ATOM   4732  HE1 TYR A 305       3.867  -5.142  -2.239  1.00  0.81           H  
ATOM   4733  HE2 TYR A 305       0.941  -2.618  -0.456  1.00  0.81           H  
ATOM   4734  HH  TYR A 305       2.954  -5.519  -0.329  1.00  0.81           H  
ATOM   4735  N   ASP A 306       2.718   0.664  -6.790  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       3.201   1.976  -7.186  1.00  0.79           C  
ATOM   4737  C   ASP A 306       2.062   2.721  -7.888  1.00  0.79           C  
ATOM   4738  O   ASP A 306       1.814   3.910  -7.631  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       4.433   1.775  -8.099  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       5.413   2.978  -8.240  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       6.018   3.361  -7.223  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       5.585   3.483  -9.350  1.00  0.79           O  
ATOM   4743  H   ASP A 306       3.102  -0.170  -7.241  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       3.490   2.532  -6.295  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       5.001   0.919  -7.731  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       4.080   1.499  -9.099  1.00  0.79           H  
ATOM   4747  N   CYS A 307       1.340   2.002  -8.746  1.00  0.78           N  
ATOM   4748  CA  CYS A 307       0.243   2.572  -9.498  1.00  0.78           C  
ATOM   4749  C   CYS A 307      -0.929   2.901  -8.596  1.00  0.78           C  
ATOM   4750  O   CYS A 307      -1.551   3.952  -8.734  1.00  0.78           O  
ATOM   4751  CB  CYS A 307      -0.197   1.589 -10.542  1.00  0.78           C  
ATOM   4752  SG  CYS A 307       1.066   1.298 -11.772  1.00  0.78           S  
ATOM   4753  H   CYS A 307       1.572   1.020  -8.912  1.00  0.78           H  
ATOM   4754  HA  CYS A 307       0.587   3.486  -9.981  1.00  0.78           H  
ATOM   4755 1HB  CYS A 307      -0.449   0.636 -10.069  1.00  0.78           H  
ATOM   4756 2HB  CYS A 307      -1.084   1.969 -11.044  1.00  0.78           H  
ATOM   4757  HG  CYS A 307       1.782   0.457 -10.999  1.00  0.78           H  
ATOM   4758  N   ALA A 308      -1.220   2.000  -7.646  1.00  0.76           N  
ATOM   4759  CA  ALA A 308      -2.311   2.174  -6.701  1.00  0.76           C  
ATOM   4760  C   ALA A 308      -2.102   3.405  -5.861  1.00  0.76           C  
ATOM   4761  O   ALA A 308      -3.050   4.152  -5.595  1.00  0.76           O  
ATOM   4762  CB  ALA A 308      -2.422   0.956  -5.810  1.00  0.76           C  
ATOM   4763  H   ALA A 308      -0.681   1.143  -7.581  1.00  0.76           H  
ATOM   4764  HA  ALA A 308      -3.235   2.301  -7.252  1.00  0.76           H  
ATOM   4765 1HB  ALA A 308      -3.249   1.092  -5.120  1.00  0.76           H  
ATOM   4766 2HB  ALA A 308      -2.600   0.073  -6.422  1.00  0.76           H  
ATOM   4767 3HB  ALA A 308      -1.497   0.825  -5.247  1.00  0.76           H  
ATOM   4768  N   THR A 309      -0.851   3.664  -5.475  1.00  0.75           N  
ATOM   4769  CA  THR A 309      -0.571   4.830  -4.667  1.00  0.75           C  
ATOM   4770  C   THR A 309      -0.925   6.086  -5.443  1.00  0.75           C  
ATOM   4771  O   THR A 309      -1.626   6.967  -4.926  1.00  0.75           O  
ATOM   4772  CB  THR A 309       0.908   4.867  -4.249  1.00  0.75           C  
ATOM   4773  OG1 THR A 309       1.217   3.695  -3.473  1.00  0.75           O  
ATOM   4774  CG2 THR A 309       1.164   6.104  -3.411  1.00  0.75           C  
ATOM   4775  H   THR A 309      -0.091   3.017  -5.695  1.00  0.75           H  
ATOM   4776  HA  THR A 309      -1.182   4.809  -3.774  1.00  0.75           H  
ATOM   4777  HB  THR A 309       1.542   4.882  -5.138  1.00  0.75           H  
ATOM   4778  HG1 THR A 309       1.184   2.898  -4.064  1.00  0.75           H  
ATOM   4779 1HG2 THR A 309       2.212   6.128  -3.111  1.00  0.75           H  
ATOM   4780 2HG2 THR A 309       0.932   6.989  -4.001  1.00  0.75           H  
ATOM   4781 3HG2 THR A 309       0.530   6.078  -2.527  1.00  0.75           H  
ATOM   4782  N   GLU A 310      -0.486   6.155  -6.700  1.00  0.74           N  
ATOM   4783  CA  GLU A 310      -0.773   7.344  -7.479  1.00  0.74           C  
ATOM   4784  C   GLU A 310      -2.259   7.453  -7.778  1.00  0.74           C  
ATOM   4785  O   GLU A 310      -2.844   8.522  -7.667  1.00  0.74           O  
ATOM   4786  CB  GLU A 310      -0.013   7.324  -8.794  1.00  0.74           C  
ATOM   4787  CG  GLU A 310      -0.120   8.598  -9.630  1.00  0.74           C  
ATOM   4788  CD  GLU A 310       0.577   9.828  -8.989  1.00  0.74           C  
ATOM   4789  OE1 GLU A 310       1.458   9.636  -8.154  1.00  0.74           O  
ATOM   4790  OE2 GLU A 310       0.187  10.950  -9.284  1.00  0.74           O  
ATOM   4791  H   GLU A 310       0.081   5.395  -7.088  1.00  0.74           H  
ATOM   4792  HA  GLU A 310      -0.473   8.214  -6.903  1.00  0.74           H  
ATOM   4793 1HB  GLU A 310       1.032   7.148  -8.588  1.00  0.74           H  
ATOM   4794 2HB  GLU A 310      -0.366   6.489  -9.404  1.00  0.74           H  
ATOM   4795 1HG  GLU A 310       0.334   8.389 -10.591  1.00  0.74           H  
ATOM   4796 2HG  GLU A 310      -1.169   8.818  -9.801  1.00  0.74           H  
ATOM   4797  N   ALA A 311      -2.898   6.346  -8.127  1.00  0.73           N  
ATOM   4798  CA  ALA A 311      -4.307   6.405  -8.459  1.00  0.73           C  
ATOM   4799  C   ALA A 311      -5.131   6.903  -7.290  1.00  0.73           C  
ATOM   4800  O   ALA A 311      -6.010   7.759  -7.459  1.00  0.73           O  
ATOM   4801  CB  ALA A 311      -4.779   5.043  -8.882  1.00  0.73           C  
ATOM   4802  H   ALA A 311      -2.398   5.464  -8.197  1.00  0.73           H  
ATOM   4803  HA  ALA A 311      -4.431   7.107  -9.271  1.00  0.73           H  
ATOM   4804 1HB  ALA A 311      -5.828   5.077  -9.159  1.00  0.73           H  
ATOM   4805 2HB  ALA A 311      -4.188   4.738  -9.720  1.00  0.73           H  
ATOM   4806 3HB  ALA A 311      -4.642   4.346  -8.058  1.00  0.73           H  
ATOM   4807  N   ARG A 312      -4.782   6.455  -6.081  1.00  0.73           N  
ATOM   4808  CA  ARG A 312      -5.478   6.876  -4.878  1.00  0.73           C  
ATOM   4809  C   ARG A 312      -5.464   8.395  -4.739  1.00  0.73           C  
ATOM   4810  O   ARG A 312      -6.492   9.002  -4.429  1.00  0.73           O  
ATOM   4811  CB  ARG A 312      -4.856   6.233  -3.650  1.00  0.73           C  
ATOM   4812  CG  ARG A 312      -5.529   6.569  -2.337  1.00  0.73           C  
ATOM   4813  CD  ARG A 312      -4.902   5.849  -1.196  1.00  0.73           C  
ATOM   4814  NE  ARG A 312      -3.524   6.258  -0.983  1.00  0.73           N  
ATOM   4815  CZ  ARG A 312      -2.673   5.653  -0.138  1.00  0.73           C  
ATOM   4816  NH1 ARG A 312      -3.076   4.616   0.565  1.00  0.73           N  
ATOM   4817  NH2 ARG A 312      -1.437   6.103  -0.010  1.00  0.73           N  
ATOM   4818  H   ARG A 312      -4.039   5.760  -5.993  1.00  0.73           H  
ATOM   4819  HA  ARG A 312      -6.512   6.543  -4.950  1.00  0.73           H  
ATOM   4820 1HB  ARG A 312      -4.868   5.151  -3.767  1.00  0.73           H  
ATOM   4821 2HB  ARG A 312      -3.811   6.535  -3.576  1.00  0.73           H  
ATOM   4822 1HG  ARG A 312      -5.442   7.640  -2.154  1.00  0.73           H  
ATOM   4823 2HG  ARG A 312      -6.581   6.291  -2.385  1.00  0.73           H  
ATOM   4824 1HD  ARG A 312      -5.462   6.052  -0.285  1.00  0.73           H  
ATOM   4825 2HD  ARG A 312      -4.912   4.782  -1.394  1.00  0.73           H  
ATOM   4826  HE  ARG A 312      -3.182   7.052  -1.512  1.00  0.73           H  
ATOM   4827 1HH1 ARG A 312      -4.021   4.274   0.464  1.00  0.73           H  
ATOM   4828 2HH1 ARG A 312      -2.447   4.161   1.203  1.00  0.73           H  
ATOM   4829 1HH2 ARG A 312      -1.134   6.902  -0.549  1.00  0.73           H  
ATOM   4830 2HH2 ARG A 312      -0.801   5.656   0.626  1.00  0.73           H  
ATOM   4831  N   LYS A 313      -4.326   9.021  -5.064  1.00  0.73           N  
ATOM   4832  CA  LYS A 313      -4.157  10.474  -4.956  1.00  0.73           C  
ATOM   4833  C   LYS A 313      -5.150  11.260  -5.811  1.00  0.73           C  
ATOM   4834  O   LYS A 313      -5.419  12.432  -5.535  1.00  0.73           O  
ATOM   4835  CB  LYS A 313      -2.774  10.904  -5.446  1.00  0.73           C  
ATOM   4836  CG  LYS A 313      -1.587  10.480  -4.639  1.00  0.73           C  
ATOM   4837  CD  LYS A 313      -0.349  10.951  -5.366  1.00  0.73           C  
ATOM   4838  CE  LYS A 313       0.933  10.470  -4.749  1.00  0.73           C  
ATOM   4839  NZ  LYS A 313       2.101  10.890  -5.587  1.00  0.73           N  
ATOM   4840  H   LYS A 313      -3.518   8.450  -5.335  1.00  0.73           H  
ATOM   4841  HA  LYS A 313      -4.293  10.763  -3.915  1.00  0.73           H  
ATOM   4842 1HB  LYS A 313      -2.623  10.558  -6.460  1.00  0.73           H  
ATOM   4843 2HB  LYS A 313      -2.749  11.991  -5.493  1.00  0.73           H  
ATOM   4844 1HG  LYS A 313      -1.626  10.920  -3.644  1.00  0.73           H  
ATOM   4845 2HG  LYS A 313      -1.569   9.401  -4.550  1.00  0.73           H  
ATOM   4846 1HD  LYS A 313      -0.395  10.592  -6.395  1.00  0.73           H  
ATOM   4847 2HD  LYS A 313      -0.338  12.036  -5.393  1.00  0.73           H  
ATOM   4848 1HE  LYS A 313       1.041  10.881  -3.748  1.00  0.73           H  
ATOM   4849 2HE  LYS A 313       0.914   9.383  -4.689  1.00  0.73           H  
ATOM   4850 1HZ  LYS A 313       2.959  10.553  -5.186  1.00  0.73           H  
ATOM   4851 2HZ  LYS A 313       1.975  10.481  -6.540  1.00  0.73           H  
ATOM   4852 3HZ  LYS A 313       2.131  11.892  -5.658  1.00  0.73           H  
ATOM   4853  N   HIS A 314      -5.658  10.633  -6.874  1.00  0.72           N  
ATOM   4854  CA  HIS A 314      -6.548  11.294  -7.806  1.00  0.72           C  
ATOM   4855  C   HIS A 314      -7.971  10.745  -7.719  1.00  0.72           C  
ATOM   4856  O   HIS A 314      -8.828  11.104  -8.531  1.00  0.72           O  
ATOM   4857  CB  HIS A 314      -6.025  11.068  -9.220  1.00  0.72           C  
ATOM   4858  CG  HIS A 314      -4.641  11.593  -9.441  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314      -4.336  12.934  -9.518  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314      -3.478  10.932  -9.579  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      -3.024  13.065  -9.685  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      -2.489  11.857  -9.715  1.00  0.72           N  
ATOM   4863  H   HIS A 314      -5.440   9.652  -7.037  1.00  0.72           H  
ATOM   4864  HA  HIS A 314      -6.579  12.362  -7.599  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314      -6.005   9.995  -9.412  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314      -6.699  11.525  -9.942  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314      -3.353   9.862  -9.566  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      -2.478  14.003  -9.768  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      -1.490  11.607  -9.804  1.00  0.72           H  
ATOM   4870  N   GLY A 315      -8.219   9.840  -6.766  1.00  0.72           N  
ATOM   4871  CA  GLY A 315      -9.537   9.228  -6.629  1.00  0.72           C  
ATOM   4872  C   GLY A 315      -9.859   8.234  -7.753  1.00  0.72           C  
ATOM   4873  O   GLY A 315     -11.031   8.049  -8.091  1.00  0.72           O  
ATOM   4874  H   GLY A 315      -7.493   9.582  -6.097  1.00  0.72           H  
ATOM   4875 1HA  GLY A 315      -9.586   8.715  -5.668  1.00  0.72           H  
ATOM   4876 2HA  GLY A 315     -10.293  10.010  -6.608  1.00  0.72           H  
ATOM   4877  N   LYS A 316      -8.833   7.630  -8.360  1.00  0.72           N  
ATOM   4878  CA  LYS A 316      -9.037   6.720  -9.491  1.00  0.72           C  
ATOM   4879  C   LYS A 316      -8.882   5.247  -9.121  1.00  0.72           C  
ATOM   4880  O   LYS A 316      -8.367   4.912  -8.050  1.00  0.72           O  
ATOM   4881  CB  LYS A 316      -8.108   7.098 -10.636  1.00  0.72           C  
ATOM   4882  CG  LYS A 316      -8.267   8.543 -11.091  1.00  0.72           C  
ATOM   4883  CD  LYS A 316      -9.650   8.835 -11.637  1.00  0.72           C  
ATOM   4884  CE  LYS A 316      -9.738  10.253 -12.214  1.00  0.72           C  
ATOM   4885  NZ  LYS A 316     -11.130  10.605 -12.657  1.00  0.72           N  
ATOM   4886  H   LYS A 316      -7.882   7.800  -8.032  1.00  0.72           H  
ATOM   4887  HA  LYS A 316     -10.058   6.849  -9.850  1.00  0.72           H  
ATOM   4888 1HB  LYS A 316      -7.075   6.964 -10.320  1.00  0.72           H  
ATOM   4889 2HB  LYS A 316      -8.282   6.445 -11.493  1.00  0.72           H  
ATOM   4890 1HG  LYS A 316      -8.091   9.200 -10.257  1.00  0.72           H  
ATOM   4891 2HG  LYS A 316      -7.558   8.756 -11.843  1.00  0.72           H  
ATOM   4892 1HD  LYS A 316      -9.876   8.123 -12.418  1.00  0.72           H  
ATOM   4893 2HD  LYS A 316     -10.389   8.727 -10.841  1.00  0.72           H  
ATOM   4894 1HE  LYS A 316      -9.412  10.964 -11.453  1.00  0.72           H  
ATOM   4895 2HE  LYS A 316      -9.076  10.323 -13.075  1.00  0.72           H  
ATOM   4896 1HZ  LYS A 316     -11.138  11.540 -13.030  1.00  0.72           H  
ATOM   4897 2HZ  LYS A 316     -11.443   9.953 -13.380  1.00  0.72           H  
ATOM   4898 3HZ  LYS A 316     -11.751  10.549 -11.866  1.00  0.72           H  
ATOM   4899  N   THR A 317      -9.347   4.376 -10.020  1.00  0.72           N  
ATOM   4900  CA  THR A 317      -9.326   2.924  -9.824  1.00  0.72           C  
ATOM   4901  C   THR A 317      -8.249   2.166 -10.622  1.00  0.72           C  
ATOM   4902  O   THR A 317      -7.963   2.515 -11.768  1.00  0.72           O  
ATOM   4903  CB  THR A 317     -10.726   2.325 -10.105  1.00  0.72           C  
ATOM   4904  OG1 THR A 317     -11.689   2.826  -9.140  1.00  0.72           O  
ATOM   4905  CG2 THR A 317     -10.678   0.848 -10.057  1.00  0.72           C  
ATOM   4906  H   THR A 317      -9.741   4.736 -10.895  1.00  0.72           H  
ATOM   4907  HA  THR A 317      -9.127   2.749  -8.776  1.00  0.72           H  
ATOM   4908  HB  THR A 317     -11.038   2.625 -11.061  1.00  0.72           H  
ATOM   4909  HG1 THR A 317     -12.435   2.161  -9.017  1.00  0.72           H  
ATOM   4910 1HG2 THR A 317     -11.626   0.437 -10.237  1.00  0.72           H  
ATOM   4911 2HG2 THR A 317      -9.987   0.451 -10.784  1.00  0.72           H  
ATOM   4912 3HG2 THR A 317     -10.381   0.604  -9.116  1.00  0.72           H  
ATOM   4913  N   ILE A 318      -7.603   1.181  -9.969  1.00  0.73           N  
ATOM   4914  CA  ILE A 318      -6.618   0.299 -10.614  1.00  0.73           C  
ATOM   4915  C   ILE A 318      -7.095  -1.136 -10.841  1.00  0.73           C  
ATOM   4916  O   ILE A 318      -7.616  -1.805  -9.932  1.00  0.73           O  
ATOM   4917  CB  ILE A 318      -5.287   0.231  -9.833  1.00  0.73           C  
ATOM   4918  CG1 ILE A 318      -4.636   1.569  -9.774  1.00  0.73           C  
ATOM   4919  CG2 ILE A 318      -4.342  -0.821 -10.425  1.00  0.73           C  
ATOM   4920  CD1 ILE A 318      -4.322   2.101 -11.114  1.00  0.73           C  
ATOM   4921  H   ILE A 318      -7.861   0.997  -8.996  1.00  0.73           H  
ATOM   4922  HA  ILE A 318      -6.390   0.718 -11.592  1.00  0.73           H  
ATOM   4923  HB  ILE A 318      -5.504  -0.038  -8.802  1.00  0.73           H  
ATOM   4924 1HG1 ILE A 318      -5.281   2.261  -9.246  1.00  0.73           H  
ATOM   4925 2HG1 ILE A 318      -3.705   1.475  -9.242  1.00  0.73           H  
ATOM   4926 1HG2 ILE A 318      -3.418  -0.854  -9.847  1.00  0.73           H  
ATOM   4927 2HG2 ILE A 318      -4.805  -1.803 -10.406  1.00  0.73           H  
ATOM   4928 3HG2 ILE A 318      -4.130  -0.547 -11.445  1.00  0.73           H  
ATOM   4929 1HD1 ILE A 318      -3.831   3.056 -11.045  1.00  0.73           H  
ATOM   4930 2HD1 ILE A 318      -3.672   1.412 -11.639  1.00  0.73           H  
ATOM   4931 3HD1 ILE A 318      -5.253   2.204 -11.657  1.00  0.73           H  
ATOM   4932  N   ILE A 319      -6.882  -1.614 -12.062  1.00  0.75           N  
ATOM   4933  CA  ILE A 319      -7.202  -2.988 -12.388  1.00  0.75           C  
ATOM   4934  C   ILE A 319      -5.932  -3.759 -12.723  1.00  0.75           C  
ATOM   4935  O   ILE A 319      -5.202  -3.383 -13.630  1.00  0.75           O  
ATOM   4936  CB  ILE A 319      -8.177  -3.089 -13.552  1.00  0.75           C  
ATOM   4937  CG1 ILE A 319      -9.456  -2.411 -13.239  1.00  0.75           C  
ATOM   4938  CG2 ILE A 319      -8.465  -4.477 -13.803  1.00  0.75           C  
ATOM   4939  CD1 ILE A 319     -10.337  -2.348 -14.427  1.00  0.75           C  
ATOM   4940  H   ILE A 319      -6.459  -1.007 -12.764  1.00  0.75           H  
ATOM   4941  HA  ILE A 319      -7.667  -3.438 -11.529  1.00  0.75           H  
ATOM   4942  HB  ILE A 319      -7.753  -2.627 -14.444  1.00  0.75           H  
ATOM   4943 1HG1 ILE A 319      -9.953  -2.954 -12.472  1.00  0.75           H  
ATOM   4944 2HG1 ILE A 319      -9.264  -1.414 -12.876  1.00  0.75           H  
ATOM   4945 1HG2 ILE A 319      -9.174  -4.513 -14.610  1.00  0.75           H  
ATOM   4946 2HG2 ILE A 319      -7.552  -5.005 -14.064  1.00  0.75           H  
ATOM   4947 3HG2 ILE A 319      -8.899  -4.926 -12.919  1.00  0.75           H  
ATOM   4948 1HD1 ILE A 319     -11.276  -1.869 -14.173  1.00  0.75           H  
ATOM   4949 2HD1 ILE A 319      -9.827  -1.781 -15.199  1.00  0.75           H  
ATOM   4950 3HD1 ILE A 319     -10.532  -3.340 -14.789  1.00  0.75           H  
ATOM   4951  N   ALA A 320      -5.642  -4.814 -11.986  1.00  0.78           N  
ATOM   4952  CA  ALA A 320      -4.414  -5.561 -12.260  1.00  0.78           C  
ATOM   4953  C   ALA A 320      -4.636  -6.474 -13.452  1.00  0.78           C  
ATOM   4954  O   ALA A 320      -5.761  -6.878 -13.687  1.00  0.78           O  
ATOM   4955  CB  ALA A 320      -3.986  -6.362 -11.060  1.00  0.78           C  
ATOM   4956  H   ALA A 320      -6.301  -5.103 -11.262  1.00  0.78           H  
ATOM   4957  HA  ALA A 320      -3.629  -4.851 -12.508  1.00  0.78           H  
ATOM   4958 1HB  ALA A 320      -3.071  -6.896 -11.307  1.00  0.78           H  
ATOM   4959 2HB  ALA A 320      -3.817  -5.695 -10.219  1.00  0.78           H  
ATOM   4960 3HB  ALA A 320      -4.757  -7.071 -10.812  1.00  0.78           H  
ATOM   4961  N   ASP A 321      -3.592  -6.822 -14.201  1.00  0.82           N  
ATOM   4962  CA  ASP A 321      -3.761  -7.792 -15.297  1.00  0.82           C  
ATOM   4963  C   ASP A 321      -2.684  -8.881 -15.338  1.00  0.82           C  
ATOM   4964  O   ASP A 321      -2.930 -10.031 -14.941  1.00  0.82           O  
ATOM   4965  CB  ASP A 321      -3.857  -7.073 -16.649  1.00  0.82           C  
ATOM   4966  CG  ASP A 321      -4.107  -8.037 -17.931  1.00  0.82           C  
ATOM   4967  OD1 ASP A 321      -4.171  -9.238 -17.767  1.00  0.82           O  
ATOM   4968  OD2 ASP A 321      -4.274  -7.515 -19.051  1.00  0.82           O  
ATOM   4969  H   ASP A 321      -2.685  -6.395 -14.019  1.00  0.82           H  
ATOM   4970  HA  ASP A 321      -4.713  -8.301 -15.144  1.00  0.82           H  
ATOM   4971 1HB  ASP A 321      -4.681  -6.381 -16.581  1.00  0.82           H  
ATOM   4972 2HB  ASP A 321      -2.950  -6.482 -16.815  1.00  0.82           H  
ATOM   4973  N   GLY A 322      -1.512  -8.552 -15.876  1.00  0.86           N  
ATOM   4974  CA  GLY A 322      -0.521  -9.580 -16.079  1.00  0.86           C  
ATOM   4975  C   GLY A 322      -0.093 -10.186 -14.762  1.00  0.86           C  
ATOM   4976  O   GLY A 322      -0.115  -9.532 -13.721  1.00  0.86           O  
ATOM   4977  H   GLY A 322      -1.287  -7.604 -16.181  1.00  0.86           H  
ATOM   4978 1HA  GLY A 322      -0.929 -10.349 -16.735  1.00  0.86           H  
ATOM   4979 2HA  GLY A 322       0.337  -9.147 -16.587  1.00  0.86           H  
ATOM   4980  N   GLY A 323       0.304 -11.450 -14.806  1.00  0.90           N  
ATOM   4981  CA  GLY A 323       0.804 -12.137 -13.624  1.00  0.90           C  
ATOM   4982  C   GLY A 323      -0.256 -12.884 -12.828  1.00  0.90           C  
ATOM   4983  O   GLY A 323       0.087 -13.688 -11.965  1.00  0.90           O  
ATOM   4984  H   GLY A 323       0.263 -11.943 -15.685  1.00  0.90           H  
ATOM   4985 1HA  GLY A 323       1.575 -12.842 -13.919  1.00  0.90           H  
ATOM   4986 2HA  GLY A 323       1.289 -11.412 -12.976  1.00  0.90           H  
ATOM   4987  N   ILE A 324      -1.534 -12.688 -13.140  1.00  0.92           N  
ATOM   4988  CA  ILE A 324      -2.548 -13.395 -12.364  1.00  0.92           C  
ATOM   4989  C   ILE A 324      -2.834 -14.782 -12.930  1.00  0.92           C  
ATOM   4990  O   ILE A 324      -3.315 -14.908 -14.058  1.00  0.92           O  
ATOM   4991  CB  ILE A 324      -3.850 -12.603 -12.388  1.00  0.92           C  
ATOM   4992  CG1 ILE A 324      -3.608 -11.218 -11.919  1.00  0.92           C  
ATOM   4993  CG2 ILE A 324      -4.837 -13.290 -11.446  1.00  0.92           C  
ATOM   4994  CD1 ILE A 324      -3.169 -11.129 -10.525  1.00  0.92           C  
ATOM   4995  H   ILE A 324      -1.810 -12.002 -13.850  1.00  0.92           H  
ATOM   4996  HA  ILE A 324      -2.199 -13.500 -11.339  1.00  0.92           H  
ATOM   4997  HB  ILE A 324      -4.255 -12.555 -13.402  1.00  0.92           H  
ATOM   4998 1HG1 ILE A 324      -2.824 -10.778 -12.534  1.00  0.92           H  
ATOM   4999 2HG1 ILE A 324      -4.472 -10.663 -12.076  1.00  0.92           H  
ATOM   5000 1HG2 ILE A 324      -5.742 -12.741 -11.422  1.00  0.92           H  
ATOM   5001 2HG2 ILE A 324      -5.031 -14.311 -11.782  1.00  0.92           H  
ATOM   5002 3HG2 ILE A 324      -4.423 -13.312 -10.453  1.00  0.92           H  
ATOM   5003 1HD1 ILE A 324      -3.009 -10.091 -10.287  1.00  0.92           H  
ATOM   5004 2HD1 ILE A 324      -3.930 -11.541  -9.862  1.00  0.92           H  
ATOM   5005 3HD1 ILE A 324      -2.249 -11.686 -10.415  1.00  0.92           H  
ATOM   5006  N   LYS A 325      -2.537 -15.828 -12.154  1.00  0.92           N  
ATOM   5007  CA  LYS A 325      -2.738 -17.198 -12.613  1.00  0.92           C  
ATOM   5008  C   LYS A 325      -3.681 -17.970 -11.696  1.00  0.92           C  
ATOM   5009  O   LYS A 325      -4.403 -18.862 -12.139  1.00  0.92           O  
ATOM   5010  CB  LYS A 325      -1.394 -17.913 -12.711  1.00  0.92           C  
ATOM   5011  CG  LYS A 325      -0.428 -17.337 -13.744  1.00  0.92           C  
ATOM   5012  CD  LYS A 325       0.878 -18.127 -13.760  1.00  0.92           C  
ATOM   5013  CE  LYS A 325       1.864 -17.584 -14.788  1.00  0.92           C  
ATOM   5014  NZ  LYS A 325       3.156 -18.334 -14.754  1.00  0.92           N  
ATOM   5015  H   LYS A 325      -2.134 -15.691 -11.220  1.00  0.92           H  
ATOM   5016  HA  LYS A 325      -3.191 -17.171 -13.604  1.00  0.92           H  
ATOM   5017 1HB  LYS A 325      -0.896 -17.837 -11.746  1.00  0.92           H  
ATOM   5018 2HB  LYS A 325      -1.552 -18.970 -12.921  1.00  0.92           H  
ATOM   5019 1HG  LYS A 325      -0.889 -17.364 -14.734  1.00  0.92           H  
ATOM   5020 2HG  LYS A 325      -0.210 -16.297 -13.491  1.00  0.92           H  
ATOM   5021 1HD  LYS A 325       1.338 -18.077 -12.769  1.00  0.92           H  
ATOM   5022 2HD  LYS A 325       0.666 -19.173 -13.989  1.00  0.92           H  
ATOM   5023 1HE  LYS A 325       1.429 -17.672 -15.784  1.00  0.92           H  
ATOM   5024 2HE  LYS A 325       2.060 -16.530 -14.581  1.00  0.92           H  
ATOM   5025 1HZ  LYS A 325       3.786 -17.951 -15.447  1.00  0.92           H  
ATOM   5026 2HZ  LYS A 325       3.575 -18.248 -13.834  1.00  0.92           H  
ATOM   5027 3HZ  LYS A 325       2.988 -19.309 -14.957  1.00  0.92           H  
ATOM   5028  N   PHE A 326      -3.657 -17.634 -10.410  1.00  0.90           N  
ATOM   5029  CA  PHE A 326      -4.432 -18.353  -9.399  1.00  0.90           C  
ATOM   5030  C   PHE A 326      -5.262 -17.397  -8.534  1.00  0.90           C  
ATOM   5031  O   PHE A 326      -4.978 -16.197  -8.472  1.00  0.90           O  
ATOM   5032  CB  PHE A 326      -3.494 -19.170  -8.505  1.00  0.90           C  
ATOM   5033  CG  PHE A 326      -2.632 -20.129  -9.266  1.00  0.90           C  
ATOM   5034  CD1 PHE A 326      -1.360 -19.745  -9.659  1.00  0.90           C  
ATOM   5035  CD2 PHE A 326      -3.082 -21.388  -9.615  1.00  0.90           C  
ATOM   5036  CE1 PHE A 326      -0.551 -20.600 -10.379  1.00  0.90           C  
ATOM   5037  CE2 PHE A 326      -2.276 -22.246 -10.338  1.00  0.90           C  
ATOM   5038  CZ  PHE A 326      -1.009 -21.850 -10.720  1.00  0.90           C  
ATOM   5039  H   PHE A 326      -3.009 -16.899 -10.111  1.00  0.90           H  
ATOM   5040  HA  PHE A 326      -5.118 -19.033  -9.905  1.00  0.90           H  
ATOM   5041 1HB  PHE A 326      -2.837 -18.487  -7.958  1.00  0.90           H  
ATOM   5042 2HB  PHE A 326      -4.072 -19.731  -7.775  1.00  0.90           H  
ATOM   5043  HD1 PHE A 326      -0.998 -18.741  -9.390  1.00  0.90           H  
ATOM   5044  HD2 PHE A 326      -4.084 -21.699  -9.318  1.00  0.90           H  
ATOM   5045  HE1 PHE A 326       0.446 -20.279 -10.678  1.00  0.90           H  
ATOM   5046  HE2 PHE A 326      -2.642 -23.236 -10.609  1.00  0.90           H  
ATOM   5047  HZ  PHE A 326      -0.374 -22.527 -11.291  1.00  0.90           H  
ATOM   5048  N   SER A 327      -6.239 -17.935  -7.792  1.00  0.86           N  
ATOM   5049  CA  SER A 327      -7.049 -17.102  -6.889  1.00  0.86           C  
ATOM   5050  C   SER A 327      -6.189 -16.397  -5.832  1.00  0.86           C  
ATOM   5051  O   SER A 327      -6.533 -15.317  -5.328  1.00  0.86           O  
ATOM   5052  CB  SER A 327      -8.058 -17.977  -6.178  1.00  0.86           C  
ATOM   5053  OG  SER A 327      -7.413 -18.875  -5.312  1.00  0.86           O  
ATOM   5054  H   SER A 327      -6.440 -18.923  -7.870  1.00  0.86           H  
ATOM   5055  HA  SER A 327      -7.564 -16.350  -7.479  1.00  0.86           H  
ATOM   5056 1HB  SER A 327      -8.753 -17.348  -5.614  1.00  0.86           H  
ATOM   5057 2HB  SER A 327      -8.634 -18.531  -6.898  1.00  0.86           H  
ATOM   5058  HG  SER A 327      -8.113 -19.327  -4.831  1.00  0.86           H  
ATOM   5059  N   GLY A 328      -5.046 -17.001  -5.518  1.00  0.82           N  
ATOM   5060  CA  GLY A 328      -4.105 -16.441  -4.566  1.00  0.82           C  
ATOM   5061  C   GLY A 328      -3.512 -15.144  -5.101  1.00  0.82           C  
ATOM   5062  O   GLY A 328      -3.157 -14.251  -4.332  1.00  0.82           O  
ATOM   5063  H   GLY A 328      -4.840 -17.886  -5.957  1.00  0.82           H  
ATOM   5064 1HA  GLY A 328      -4.610 -16.255  -3.618  1.00  0.82           H  
ATOM   5065 2HA  GLY A 328      -3.309 -17.161  -4.376  1.00  0.82           H  
ATOM   5066  N   ASP A 329      -3.410 -15.034  -6.426  1.00  0.78           N  
ATOM   5067  CA  ASP A 329      -2.773 -13.894  -7.051  1.00  0.78           C  
ATOM   5068  C   ASP A 329      -3.779 -12.771  -7.085  1.00  0.78           C  
ATOM   5069  O   ASP A 329      -3.430 -11.605  -6.917  1.00  0.78           O  
ATOM   5070  CB  ASP A 329      -2.355 -14.248  -8.461  1.00  0.78           C  
ATOM   5071  CG  ASP A 329      -1.385 -15.342  -8.520  1.00  0.78           C  
ATOM   5072  OD1 ASP A 329      -0.594 -15.484  -7.619  1.00  0.78           O  
ATOM   5073  OD2 ASP A 329      -1.465 -16.102  -9.483  1.00  0.78           O  
ATOM   5074  H   ASP A 329      -3.793 -15.755  -7.027  1.00  0.78           H  
ATOM   5075  HA  ASP A 329      -1.907 -13.590  -6.465  1.00  0.78           H  
ATOM   5076 1HB  ASP A 329      -3.221 -14.525  -9.035  1.00  0.78           H  
ATOM   5077 2HB  ASP A 329      -1.906 -13.381  -8.923  1.00  0.78           H  
ATOM   5078  N   ILE A 330      -5.055 -13.138  -7.227  1.00  0.74           N  
ATOM   5079  CA  ILE A 330      -6.110 -12.135  -7.216  1.00  0.74           C  
ATOM   5080  C   ILE A 330      -6.122 -11.471  -5.845  1.00  0.74           C  
ATOM   5081  O   ILE A 330      -6.138 -10.242  -5.737  1.00  0.74           O  
ATOM   5082  CB  ILE A 330      -7.501 -12.740  -7.511  1.00  0.74           C  
ATOM   5083  CG1 ILE A 330      -7.543 -13.227  -8.970  1.00  0.74           C  
ATOM   5084  CG2 ILE A 330      -8.625 -11.714  -7.224  1.00  0.74           C  
ATOM   5085  CD1 ILE A 330      -8.742 -14.051  -9.315  1.00  0.74           C  
ATOM   5086  H   ILE A 330      -5.263 -14.126  -7.384  1.00  0.74           H  
ATOM   5087  HA  ILE A 330      -5.888 -11.385  -7.971  1.00  0.74           H  
ATOM   5088  HB  ILE A 330      -7.653 -13.609  -6.874  1.00  0.74           H  
ATOM   5089 1HG1 ILE A 330      -7.519 -12.372  -9.627  1.00  0.74           H  
ATOM   5090 2HG1 ILE A 330      -6.654 -13.838  -9.149  1.00  0.74           H  
ATOM   5091 1HG2 ILE A 330      -9.594 -12.171  -7.423  1.00  0.74           H  
ATOM   5092 2HG2 ILE A 330      -8.579 -11.409  -6.180  1.00  0.74           H  
ATOM   5093 3HG2 ILE A 330      -8.508 -10.843  -7.856  1.00  0.74           H  
ATOM   5094 1HD1 ILE A 330      -8.677 -14.364 -10.352  1.00  0.74           H  
ATOM   5095 2HD1 ILE A 330      -8.778 -14.914  -8.683  1.00  0.74           H  
ATOM   5096 3HD1 ILE A 330      -9.641 -13.464  -9.165  1.00  0.74           H  
ATOM   5097  N   THR A 331      -6.045 -12.285  -4.789  1.00  0.72           N  
ATOM   5098  CA  THR A 331      -6.043 -11.729  -3.443  1.00  0.72           C  
ATOM   5099  C   THR A 331      -4.842 -10.805  -3.247  1.00  0.72           C  
ATOM   5100  O   THR A 331      -4.999  -9.696  -2.738  1.00  0.72           O  
ATOM   5101  CB  THR A 331      -5.989 -12.830  -2.369  1.00  0.72           C  
ATOM   5102  OG1 THR A 331      -7.123 -13.692  -2.492  1.00  0.72           O  
ATOM   5103  CG2 THR A 331      -6.007 -12.192  -0.984  1.00  0.72           C  
ATOM   5104  H   THR A 331      -6.028 -13.299  -4.932  1.00  0.72           H  
ATOM   5105  HA  THR A 331      -6.945 -11.139  -3.307  1.00  0.72           H  
ATOM   5106  HB  THR A 331      -5.075 -13.415  -2.494  1.00  0.72           H  
ATOM   5107  HG1 THR A 331      -7.093 -14.135  -3.361  1.00  0.72           H  
ATOM   5108 1HG2 THR A 331      -5.964 -12.966  -0.220  1.00  0.72           H  
ATOM   5109 2HG2 THR A 331      -5.150 -11.537  -0.889  1.00  0.72           H  
ATOM   5110 3HG2 THR A 331      -6.922 -11.614  -0.858  1.00  0.72           H  
ATOM   5111  N   LYS A 332      -3.648 -11.241  -3.680  1.00  0.70           N  
ATOM   5112  CA  LYS A 332      -2.437 -10.430  -3.536  1.00  0.70           C  
ATOM   5113  C   LYS A 332      -2.528  -9.139  -4.360  1.00  0.70           C  
ATOM   5114  O   LYS A 332      -2.092  -8.076  -3.922  1.00  0.70           O  
ATOM   5115  CB  LYS A 332      -1.224 -11.251  -3.974  1.00  0.70           C  
ATOM   5116  CG  LYS A 332      -0.914 -12.402  -3.029  1.00  0.70           C  
ATOM   5117  CD  LYS A 332       0.236 -13.282  -3.529  1.00  0.70           C  
ATOM   5118  CE  LYS A 332       0.231 -14.614  -2.781  1.00  0.70           C  
ATOM   5119  NZ  LYS A 332       1.342 -15.512  -3.183  1.00  0.70           N  
ATOM   5120  H   LYS A 332      -3.569 -12.177  -4.087  1.00  0.70           H  
ATOM   5121  HA  LYS A 332      -2.323 -10.168  -2.487  1.00  0.70           H  
ATOM   5122 1HB  LYS A 332      -1.435 -11.680  -4.946  1.00  0.70           H  
ATOM   5123 2HB  LYS A 332      -0.351 -10.614  -4.068  1.00  0.70           H  
ATOM   5124 1HG  LYS A 332      -0.627 -11.990  -2.060  1.00  0.70           H  
ATOM   5125 2HG  LYS A 332      -1.794 -13.000  -2.872  1.00  0.70           H  
ATOM   5126 1HD  LYS A 332       0.105 -13.483  -4.596  1.00  0.70           H  
ATOM   5127 2HD  LYS A 332       1.187 -12.796  -3.390  1.00  0.70           H  
ATOM   5128 1HE  LYS A 332       0.275 -14.446  -1.706  1.00  0.70           H  
ATOM   5129 2HE  LYS A 332      -0.711 -15.107  -3.026  1.00  0.70           H  
ATOM   5130 1HZ  LYS A 332       1.245 -16.384  -2.700  1.00  0.70           H  
ATOM   5131 2HZ  LYS A 332       1.317 -15.683  -4.182  1.00  0.70           H  
ATOM   5132 3HZ  LYS A 332       2.241 -15.065  -2.921  1.00  0.70           H  
ATOM   5133  N   ALA A 333      -3.100  -9.214  -5.558  1.00  0.69           N  
ATOM   5134  CA  ALA A 333      -3.220  -8.036  -6.404  1.00  0.69           C  
ATOM   5135  C   ALA A 333      -4.055  -6.973  -5.725  1.00  0.69           C  
ATOM   5136  O   ALA A 333      -3.749  -5.777  -5.799  1.00  0.69           O  
ATOM   5137  CB  ALA A 333      -3.856  -8.409  -7.715  1.00  0.69           C  
ATOM   5138  H   ALA A 333      -3.440 -10.107  -5.907  1.00  0.69           H  
ATOM   5139  HA  ALA A 333      -2.223  -7.637  -6.571  1.00  0.69           H  
ATOM   5140 1HB  ALA A 333      -3.936  -7.535  -8.346  1.00  0.69           H  
ATOM   5141 2HB  ALA A 333      -3.266  -9.158  -8.206  1.00  0.69           H  
ATOM   5142 3HB  ALA A 333      -4.840  -8.807  -7.516  1.00  0.69           H  
ATOM   5143  N   LEU A 334      -5.097  -7.424  -5.036  1.00  0.69           N  
ATOM   5144  CA  LEU A 334      -5.976  -6.527  -4.327  1.00  0.69           C  
ATOM   5145  C   LEU A 334      -5.290  -6.055  -3.044  1.00  0.69           C  
ATOM   5146  O   LEU A 334      -5.285  -4.872  -2.731  1.00  0.69           O  
ATOM   5147  CB  LEU A 334      -7.268  -7.270  -4.025  1.00  0.69           C  
ATOM   5148  CG  LEU A 334      -8.091  -7.663  -5.223  1.00  0.69           C  
ATOM   5149  CD1 LEU A 334      -9.218  -8.544  -4.776  1.00  0.69           C  
ATOM   5150  CD2 LEU A 334      -8.592  -6.451  -5.881  1.00  0.69           C  
ATOM   5151  H   LEU A 334      -5.304  -8.427  -5.040  1.00  0.69           H  
ATOM   5152  HA  LEU A 334      -6.191  -5.664  -4.956  1.00  0.69           H  
ATOM   5153 1HB  LEU A 334      -7.010  -8.183  -3.511  1.00  0.69           H  
ATOM   5154 2HB  LEU A 334      -7.886  -6.647  -3.380  1.00  0.69           H  
ATOM   5155  HG  LEU A 334      -7.482  -8.219  -5.924  1.00  0.69           H  
ATOM   5156 1HD1 LEU A 334      -9.802  -8.837  -5.640  1.00  0.69           H  
ATOM   5157 2HD1 LEU A 334      -8.802  -9.429  -4.303  1.00  0.69           H  
ATOM   5158 3HD1 LEU A 334      -9.848  -8.011  -4.068  1.00  0.69           H  
ATOM   5159 1HD2 LEU A 334      -9.187  -6.736  -6.744  1.00  0.69           H  
ATOM   5160 2HD2 LEU A 334      -9.210  -5.886  -5.180  1.00  0.69           H  
ATOM   5161 3HD2 LEU A 334      -7.755  -5.836  -6.203  1.00  0.69           H  
ATOM   5162  N   ALA A 335      -4.616  -6.953  -2.341  1.00  0.69           N  
ATOM   5163  CA  ALA A 335      -3.912  -6.592  -1.114  1.00  0.69           C  
ATOM   5164  C   ALA A 335      -2.837  -5.540  -1.385  1.00  0.69           C  
ATOM   5165  O   ALA A 335      -2.534  -4.710  -0.529  1.00  0.69           O  
ATOM   5166  CB  ALA A 335      -3.305  -7.816  -0.492  1.00  0.69           C  
ATOM   5167  H   ALA A 335      -4.621  -7.927  -2.631  1.00  0.69           H  
ATOM   5168  HA  ALA A 335      -4.629  -6.161  -0.418  1.00  0.69           H  
ATOM   5169 1HB  ALA A 335      -2.801  -7.544   0.433  1.00  0.69           H  
ATOM   5170 2HB  ALA A 335      -4.080  -8.538  -0.286  1.00  0.69           H  
ATOM   5171 3HB  ALA A 335      -2.605  -8.243  -1.175  1.00  0.69           H  
ATOM   5172  N   ALA A 336      -2.254  -5.572  -2.587  1.00  0.69           N  
ATOM   5173  CA  ALA A 336      -1.195  -4.650  -2.984  1.00  0.69           C  
ATOM   5174  C   ALA A 336      -1.753  -3.272  -3.370  1.00  0.69           C  
ATOM   5175  O   ALA A 336      -0.993  -2.359  -3.674  1.00  0.69           O  
ATOM   5176  CB  ALA A 336      -0.395  -5.239  -4.139  1.00  0.69           C  
ATOM   5177  H   ALA A 336      -2.520  -6.307  -3.241  1.00  0.69           H  
ATOM   5178  HA  ALA A 336      -0.533  -4.516  -2.134  1.00  0.69           H  
ATOM   5179 1HB  ALA A 336       0.417  -4.562  -4.415  1.00  0.69           H  
ATOM   5180 2HB  ALA A 336       0.017  -6.200  -3.837  1.00  0.69           H  
ATOM   5181 3HB  ALA A 336      -1.054  -5.384  -4.993  1.00  0.69           H  
ATOM   5182  N   GLY A 337      -3.074  -3.113  -3.359  1.00  0.70           N  
ATOM   5183  CA  GLY A 337      -3.685  -1.831  -3.663  1.00  0.70           C  
ATOM   5184  C   GLY A 337      -4.527  -1.790  -4.938  1.00  0.70           C  
ATOM   5185  O   GLY A 337      -5.126  -0.751  -5.252  1.00  0.70           O  
ATOM   5186  H   GLY A 337      -3.687  -3.883  -3.104  1.00  0.70           H  
ATOM   5187 1HA  GLY A 337      -4.320  -1.558  -2.822  1.00  0.70           H  
ATOM   5188 2HA  GLY A 337      -2.908  -1.073  -3.716  1.00  0.70           H  
ATOM   5189  N   GLY A 338      -4.642  -2.896  -5.669  1.00  0.70           N  
ATOM   5190  CA  GLY A 338      -5.482  -2.832  -6.853  1.00  0.70           C  
ATOM   5191  C   GLY A 338      -6.922  -2.893  -6.377  1.00  0.70           C  
ATOM   5192  O   GLY A 338      -7.165  -3.158  -5.204  1.00  0.70           O  
ATOM   5193  H   GLY A 338      -4.176  -3.775  -5.436  1.00  0.70           H  
ATOM   5194 1HA  GLY A 338      -5.299  -1.912  -7.403  1.00  0.70           H  
ATOM   5195 2HA  GLY A 338      -5.263  -3.673  -7.512  1.00  0.70           H  
ATOM   5196  N   HIS A 339      -7.870  -2.628  -7.255  1.00  0.70           N  
ATOM   5197  CA  HIS A 339      -9.283  -2.688  -6.910  1.00  0.70           C  
ATOM   5198  C   HIS A 339      -9.951  -3.912  -7.498  1.00  0.70           C  
ATOM   5199  O   HIS A 339     -10.746  -4.582  -6.841  1.00  0.70           O  
ATOM   5200  CB  HIS A 339      -9.977  -1.451  -7.425  1.00  0.70           C  
ATOM   5201  CG  HIS A 339      -9.580  -0.167  -6.759  1.00  0.70           C  
ATOM   5202  ND1 HIS A 339      -8.472   0.579  -7.142  1.00  0.70           N  
ATOM   5203  CD2 HIS A 339     -10.187   0.532  -5.776  1.00  0.70           C  
ATOM   5204  CE1 HIS A 339      -8.416   1.675  -6.401  1.00  0.70           C  
ATOM   5205  NE2 HIS A 339      -9.448   1.671  -5.571  1.00  0.70           N  
ATOM   5206  H   HIS A 339      -7.622  -2.372  -8.204  1.00  0.70           H  
ATOM   5207  HA  HIS A 339      -9.400  -2.729  -5.831  1.00  0.70           H  
ATOM   5208 1HB  HIS A 339      -9.753  -1.383  -8.481  1.00  0.70           H  
ATOM   5209 2HB  HIS A 339     -11.030  -1.549  -7.336  1.00  0.70           H  
ATOM   5210  HD2 HIS A 339     -11.102   0.249  -5.254  1.00  0.70           H  
ATOM   5211  HE1 HIS A 339      -7.656   2.458  -6.474  1.00  0.70           H  
ATOM   5212  HE2 HIS A 339      -9.667   2.391  -4.894  1.00  0.70           H  
ATOM   5213  N   ALA A 340      -9.590  -4.222  -8.731  1.00  0.72           N  
ATOM   5214  CA  ALA A 340     -10.172  -5.353  -9.448  1.00  0.72           C  
ATOM   5215  C   ALA A 340      -9.076  -6.005 -10.241  1.00  0.72           C  
ATOM   5216  O   ALA A 340      -8.011  -5.411 -10.425  1.00  0.72           O  
ATOM   5217  CB  ALA A 340     -11.322  -4.938 -10.363  1.00  0.72           C  
ATOM   5218  H   ALA A 340      -8.919  -3.613  -9.199  1.00  0.72           H  
ATOM   5219  HA  ALA A 340     -10.540  -6.067  -8.724  1.00  0.72           H  
ATOM   5220 1HB  ALA A 340     -11.712  -5.825 -10.863  1.00  0.72           H  
ATOM   5221 2HB  ALA A 340     -12.111  -4.479  -9.775  1.00  0.72           H  
ATOM   5222 3HB  ALA A 340     -10.973  -4.242 -11.087  1.00  0.72           H  
ATOM   5223  N   VAL A 341      -9.293  -7.245 -10.639  1.00  0.74           N  
ATOM   5224  CA  VAL A 341      -8.286  -7.930 -11.413  1.00  0.74           C  
ATOM   5225  C   VAL A 341      -8.783  -8.482 -12.751  1.00  0.74           C  
ATOM   5226  O   VAL A 341      -9.755  -9.242 -12.779  1.00  0.74           O  
ATOM   5227  CB  VAL A 341      -7.771  -9.092 -10.551  1.00  0.74           C  
ATOM   5228  CG1 VAL A 341      -6.773  -9.808 -11.270  1.00  0.74           C  
ATOM   5229  CG2 VAL A 341      -7.210  -8.555  -9.223  1.00  0.74           C  
ATOM   5230  H   VAL A 341     -10.151  -7.740 -10.396  1.00  0.74           H  
ATOM   5231  HA  VAL A 341      -7.470  -7.240 -11.618  1.00  0.74           H  
ATOM   5232  HB  VAL A 341      -8.591  -9.786 -10.343  1.00  0.74           H  
ATOM   5233 1HG1 VAL A 341      -6.413 -10.622 -10.663  1.00  0.74           H  
ATOM   5234 2HG1 VAL A 341      -7.185 -10.194 -12.194  1.00  0.74           H  
ATOM   5235 3HG1 VAL A 341      -5.959  -9.123 -11.494  1.00  0.74           H  
ATOM   5236 1HG2 VAL A 341      -6.849  -9.377  -8.626  1.00  0.74           H  
ATOM   5237 2HG2 VAL A 341      -6.397  -7.870  -9.418  1.00  0.74           H  
ATOM   5238 3HG2 VAL A 341      -7.989  -8.039  -8.671  1.00  0.74           H  
ATOM   5239  N   MET A 342      -8.107  -8.128 -13.851  1.00  0.78           N  
ATOM   5240  CA  MET A 342      -8.437  -8.727 -15.133  1.00  0.78           C  
ATOM   5241  C   MET A 342      -7.741 -10.045 -15.233  1.00  0.78           C  
ATOM   5242  O   MET A 342      -6.589 -10.169 -14.825  1.00  0.78           O  
ATOM   5243  CB  MET A 342      -8.055  -7.926 -16.382  1.00  0.78           C  
ATOM   5244  CG  MET A 342      -8.798  -6.681 -16.614  1.00  0.78           C  
ATOM   5245  SD  MET A 342      -8.459  -5.872 -18.163  1.00  0.78           S  
ATOM   5246  CE  MET A 342      -9.511  -4.416 -18.020  1.00  0.78           C  
ATOM   5247  H   MET A 342      -7.333  -7.492 -13.778  1.00  0.78           H  
ATOM   5248  HA  MET A 342      -9.488  -8.895 -15.150  1.00  0.78           H  
ATOM   5249 1HB  MET A 342      -6.996  -7.675 -16.332  1.00  0.78           H  
ATOM   5250 2HB  MET A 342      -8.193  -8.558 -17.255  1.00  0.78           H  
ATOM   5251 1HG  MET A 342      -9.830  -6.864 -16.562  1.00  0.78           H  
ATOM   5252 2HG  MET A 342      -8.523  -6.047 -15.870  1.00  0.78           H  
ATOM   5253 1HE  MET A 342      -9.408  -3.800 -18.913  1.00  0.78           H  
ATOM   5254 2HE  MET A 342     -10.548  -4.723 -17.912  1.00  0.78           H  
ATOM   5255 3HE  MET A 342      -9.211  -3.838 -17.145  1.00  0.78           H  
ATOM   5256  N   LEU A 343      -8.412 -11.011 -15.802  1.00  0.82           N  
ATOM   5257  CA  LEU A 343      -7.811 -12.299 -15.970  1.00  0.82           C  
ATOM   5258  C   LEU A 343      -7.605 -12.661 -17.433  1.00  0.82           C  
ATOM   5259  O   LEU A 343      -8.423 -12.340 -18.301  1.00  0.82           O  
ATOM   5260  CB  LEU A 343      -8.683 -13.324 -15.295  1.00  0.82           C  
ATOM   5261  CG  LEU A 343      -8.980 -13.100 -13.879  1.00  0.82           C  
ATOM   5262  CD1 LEU A 343      -9.856 -14.190 -13.429  1.00  0.82           C  
ATOM   5263  CD2 LEU A 343      -7.749 -13.032 -13.116  1.00  0.82           C  
ATOM   5264  H   LEU A 343      -9.367 -10.839 -16.084  1.00  0.82           H  
ATOM   5265  HA  LEU A 343      -6.837 -12.293 -15.482  1.00  0.82           H  
ATOM   5266 1HB  LEU A 343      -9.624 -13.325 -15.811  1.00  0.82           H  
ATOM   5267 2HB  LEU A 343      -8.226 -14.298 -15.403  1.00  0.82           H  
ATOM   5268  HG  LEU A 343      -9.520 -12.158 -13.755  1.00  0.82           H  
ATOM   5269 1HD1 LEU A 343     -10.089 -14.029 -12.393  1.00  0.82           H  
ATOM   5270 2HD1 LEU A 343     -10.758 -14.183 -14.017  1.00  0.82           H  
ATOM   5271 3HD1 LEU A 343      -9.370 -15.133 -13.555  1.00  0.82           H  
ATOM   5272 1HD2 LEU A 343      -7.991 -12.867 -12.074  1.00  0.82           H  
ATOM   5273 2HD2 LEU A 343      -7.197 -13.943 -13.227  1.00  0.82           H  
ATOM   5274 3HD2 LEU A 343      -7.138 -12.219 -13.474  1.00  0.82           H  
ATOM   5275  N   GLY A 344      -6.501 -13.347 -17.693  1.00  0.85           N  
ATOM   5276  CA  GLY A 344      -6.148 -13.816 -19.026  1.00  0.85           C  
ATOM   5277  C   GLY A 344      -6.277 -15.331 -19.156  1.00  0.85           C  
ATOM   5278  O   GLY A 344      -7.384 -15.879 -19.256  1.00  0.85           O  
ATOM   5279  H   GLY A 344      -5.868 -13.539 -16.927  1.00  0.85           H  
ATOM   5280 1HA  GLY A 344      -6.784 -13.324 -19.759  1.00  0.85           H  
ATOM   5281 2HA  GLY A 344      -5.125 -13.516 -19.251  1.00  0.85           H  
ATOM   5282  N   SER A 345      -5.125 -16.009 -19.041  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -5.003 -17.463 -19.198  1.00  0.86           C  
ATOM   5284  C   SER A 345      -5.834 -18.276 -18.194  1.00  0.86           C  
ATOM   5285  O   SER A 345      -6.129 -19.451 -18.417  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -3.544 -17.844 -19.072  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -3.068 -17.613 -17.774  1.00  0.86           O  
ATOM   5288  H   SER A 345      -4.274 -15.478 -18.903  1.00  0.86           H  
ATOM   5289  HA  SER A 345      -5.335 -17.714 -20.201  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -3.426 -18.897 -19.321  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -2.954 -17.271 -19.786  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -3.678 -18.063 -17.182  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -6.198 -17.647 -17.084  1.00  0.86           N  
ATOM   5294  CA  LEU A 346      -7.053 -18.247 -16.064  1.00  0.86           C  
ATOM   5295  C   LEU A 346      -8.466 -18.539 -16.583  1.00  0.86           C  
ATOM   5296  O   LEU A 346      -9.100 -19.500 -16.146  1.00  0.86           O  
ATOM   5297  CB  LEU A 346      -7.020 -17.392 -14.792  1.00  0.86           C  
ATOM   5298  CG  LEU A 346      -7.873 -17.829 -13.603  1.00  0.86           C  
ATOM   5299  CD1 LEU A 346      -7.613 -19.259 -13.256  1.00  0.86           C  
ATOM   5300  CD2 LEU A 346      -7.436 -16.966 -12.400  1.00  0.86           C  
ATOM   5301  H   LEU A 346      -5.890 -16.695 -16.963  1.00  0.86           H  
ATOM   5302  HA  LEU A 346      -6.611 -19.204 -15.789  1.00  0.86           H  
ATOM   5303 1HB  LEU A 346      -5.986 -17.335 -14.441  1.00  0.86           H  
ATOM   5304 2HB  LEU A 346      -7.335 -16.393 -15.057  1.00  0.86           H  
ATOM   5305  HG  LEU A 346      -8.933 -17.694 -13.824  1.00  0.86           H  
ATOM   5306 1HD1 LEU A 346      -8.206 -19.536 -12.388  1.00  0.86           H  
ATOM   5307 2HD1 LEU A 346      -7.889 -19.891 -14.100  1.00  0.86           H  
ATOM   5308 3HD1 LEU A 346      -6.568 -19.399 -13.034  1.00  0.86           H  
ATOM   5309 1HD2 LEU A 346      -7.978 -17.224 -11.538  1.00  0.86           H  
ATOM   5310 2HD2 LEU A 346      -6.383 -17.128 -12.209  1.00  0.86           H  
ATOM   5311 3HD2 LEU A 346      -7.587 -15.951 -12.597  1.00  0.86           H  
ATOM   5312  N   LEU A 347      -8.982 -17.689 -17.477  1.00  0.83           N  
ATOM   5313  CA  LEU A 347     -10.326 -17.893 -17.997  1.00  0.83           C  
ATOM   5314  C   LEU A 347     -10.230 -18.538 -19.378  1.00  0.83           C  
ATOM   5315  O   LEU A 347     -11.146 -19.251 -19.815  1.00  0.83           O  
ATOM   5316  CB  LEU A 347     -11.055 -16.575 -18.088  1.00  0.83           C  
ATOM   5317  CG  LEU A 347     -11.133 -15.810 -16.771  1.00  0.83           C  
ATOM   5318  CD1 LEU A 347     -11.846 -14.532 -17.033  1.00  0.83           C  
ATOM   5319  CD2 LEU A 347     -11.800 -16.643 -15.687  1.00  0.83           C  
ATOM   5320  H   LEU A 347      -8.421 -16.926 -17.846  1.00  0.83           H  
ATOM   5321  HA  LEU A 347     -10.872 -18.561 -17.333  1.00  0.83           H  
ATOM   5322 1HB  LEU A 347     -10.526 -15.948 -18.792  1.00  0.83           H  
ATOM   5323 2HB  LEU A 347     -12.061 -16.742 -18.443  1.00  0.83           H  
ATOM   5324  HG  LEU A 347     -10.129 -15.573 -16.447  1.00  0.83           H  
ATOM   5325 1HD1 LEU A 347     -11.893 -13.937 -16.128  1.00  0.83           H  
ATOM   5326 2HD1 LEU A 347     -11.309 -13.975 -17.804  1.00  0.83           H  
ATOM   5327 3HD1 LEU A 347     -12.850 -14.755 -17.378  1.00  0.83           H  
ATOM   5328 1HD2 LEU A 347     -11.838 -16.088 -14.756  1.00  0.83           H  
ATOM   5329 2HD2 LEU A 347     -12.787 -16.879 -15.984  1.00  0.83           H  
ATOM   5330 3HD2 LEU A 347     -11.233 -17.558 -15.536  1.00  0.83           H  
ATOM   5331  N   ALA A 348      -9.124 -18.279 -20.082  1.00  0.80           N  
ATOM   5332  CA  ALA A 348      -8.971 -18.886 -21.397  1.00  0.80           C  
ATOM   5333  C   ALA A 348      -8.994 -20.391 -21.223  1.00  0.80           C  
ATOM   5334  O   ALA A 348      -8.384 -20.924 -20.288  1.00  0.80           O  
ATOM   5335  CB  ALA A 348      -7.661 -18.494 -22.060  1.00  0.80           C  
ATOM   5336  H   ALA A 348      -8.407 -17.652 -19.717  1.00  0.80           H  
ATOM   5337  HA  ALA A 348      -9.805 -18.577 -22.026  1.00  0.80           H  
ATOM   5338 1HB  ALA A 348      -7.599 -18.979 -23.034  1.00  0.80           H  
ATOM   5339 2HB  ALA A 348      -7.610 -17.430 -22.193  1.00  0.80           H  
ATOM   5340 3HB  ALA A 348      -6.842 -18.822 -21.442  1.00  0.80           H  
ATOM   5341  N   GLY A 349      -9.637 -21.101 -22.132  1.00  0.77           N  
ATOM   5342  CA  GLY A 349      -9.655 -22.546 -22.036  1.00  0.77           C  
ATOM   5343  C   GLY A 349     -10.933 -23.005 -21.373  1.00  0.77           C  
ATOM   5344  O   GLY A 349     -11.260 -24.184 -21.412  1.00  0.77           O  
ATOM   5345  H   GLY A 349     -10.188 -20.654 -22.863  1.00  0.77           H  
ATOM   5346 1HA  GLY A 349      -9.587 -22.979 -23.036  1.00  0.77           H  
ATOM   5347 2HA  GLY A 349      -8.795 -22.899 -21.473  1.00  0.77           H  
ATOM   5348  N   THR A 350     -11.686 -22.091 -20.775  1.00  0.76           N  
ATOM   5349  CA  THR A 350     -12.951 -22.530 -20.228  1.00  0.76           C  
ATOM   5350  C   THR A 350     -13.855 -22.720 -21.430  1.00  0.76           C  
ATOM   5351  O   THR A 350     -13.574 -22.177 -22.508  1.00  0.76           O  
ATOM   5352  CB  THR A 350     -13.503 -21.535 -19.189  1.00  0.76           C  
ATOM   5353  OG1 THR A 350     -13.665 -20.262 -19.782  1.00  0.76           O  
ATOM   5354  CG2 THR A 350     -12.585 -21.446 -17.969  1.00  0.76           C  
ATOM   5355  H   THR A 350     -11.396 -21.115 -20.686  1.00  0.76           H  
ATOM   5356  HA  THR A 350     -12.842 -23.493 -19.744  1.00  0.76           H  
ATOM   5357  HB  THR A 350     -14.476 -21.868 -18.861  1.00  0.76           H  
ATOM   5358  HG1 THR A 350     -12.771 -19.866 -19.900  1.00  0.76           H  
ATOM   5359 1HG2 THR A 350     -12.995 -20.747 -17.248  1.00  0.76           H  
ATOM   5360 2HG2 THR A 350     -12.503 -22.429 -17.509  1.00  0.76           H  
ATOM   5361 3HG2 THR A 350     -11.599 -21.111 -18.267  1.00  0.76           H  
ATOM   5362  N   SER A 351     -14.959 -23.437 -21.254  1.00  0.77           N  
ATOM   5363  CA  SER A 351     -15.855 -23.750 -22.374  1.00  0.77           C  
ATOM   5364  C   SER A 351     -16.517 -22.532 -22.995  1.00  0.77           C  
ATOM   5365  O   SER A 351     -17.028 -22.595 -24.111  1.00  0.77           O  
ATOM   5366  CB  SER A 351     -16.930 -24.729 -21.942  1.00  0.77           C  
ATOM   5367  OG  SER A 351     -17.820 -24.146 -21.054  1.00  0.77           O  
ATOM   5368  H   SER A 351     -15.141 -23.798 -20.323  1.00  0.77           H  
ATOM   5369  HA  SER A 351     -15.263 -24.229 -23.151  1.00  0.77           H  
ATOM   5370 1HB  SER A 351     -17.468 -25.085 -22.818  1.00  0.77           H  
ATOM   5371 2HB  SER A 351     -16.461 -25.593 -21.472  1.00  0.77           H  
ATOM   5372  HG  SER A 351     -18.220 -23.410 -21.532  1.00  0.77           H  
ATOM   5373  N   GLU A 352     -16.532 -21.435 -22.255  1.00  0.82           N  
ATOM   5374  CA  GLU A 352     -17.150 -20.208 -22.701  1.00  0.82           C  
ATOM   5375  C   GLU A 352     -16.138 -19.240 -23.318  1.00  0.82           C  
ATOM   5376  O   GLU A 352     -16.510 -18.149 -23.748  1.00  0.82           O  
ATOM   5377  CB  GLU A 352     -17.906 -19.620 -21.516  1.00  0.82           C  
ATOM   5378  CG  GLU A 352     -18.986 -20.607 -21.068  1.00  0.82           C  
ATOM   5379  CD  GLU A 352     -19.798 -20.247 -19.896  1.00  0.82           C  
ATOM   5380  OE1 GLU A 352     -20.909 -19.820 -20.084  1.00  0.82           O  
ATOM   5381  OE2 GLU A 352     -19.324 -20.422 -18.793  1.00  0.82           O  
ATOM   5382  H   GLU A 352     -16.082 -21.460 -21.354  1.00  0.82           H  
ATOM   5383  HA  GLU A 352     -17.878 -20.453 -23.474  1.00  0.82           H  
ATOM   5384 1HB  GLU A 352     -17.221 -19.431 -20.687  1.00  0.82           H  
ATOM   5385 2HB  GLU A 352     -18.375 -18.673 -21.795  1.00  0.82           H  
ATOM   5386 1HG  GLU A 352     -19.657 -20.776 -21.910  1.00  0.82           H  
ATOM   5387 2HG  GLU A 352     -18.493 -21.548 -20.851  1.00  0.82           H  
ATOM   5388  N   SER A 353     -14.851 -19.616 -23.351  1.00  0.93           N  
ATOM   5389  CA  SER A 353     -13.876 -18.736 -23.979  1.00  0.93           C  
ATOM   5390  C   SER A 353     -13.843 -19.104 -25.465  1.00  0.93           C  
ATOM   5391  O   SER A 353     -13.990 -20.280 -25.794  1.00  0.93           O  
ATOM   5392  CB  SER A 353     -12.497 -18.944 -23.363  1.00  0.93           C  
ATOM   5393  OG  SER A 353     -11.965 -20.218 -23.686  1.00  0.93           O  
ATOM   5394  H   SER A 353     -14.550 -20.520 -22.985  1.00  0.93           H  
ATOM   5395  HA  SER A 353     -14.190 -17.703 -23.840  1.00  0.93           H  
ATOM   5396 1HB  SER A 353     -11.821 -18.173 -23.686  1.00  0.93           H  
ATOM   5397 2HB  SER A 353     -12.575 -18.863 -22.282  1.00  0.93           H  
ATOM   5398  HG  SER A 353     -12.627 -20.881 -23.352  1.00  0.93           H  
ATOM   5399  N   PRO A 354     -13.481 -18.197 -26.379  1.00  1.09           N  
ATOM   5400  CA  PRO A 354     -13.335 -18.457 -27.803  1.00  1.09           C  
ATOM   5401  C   PRO A 354     -12.025 -19.153 -28.180  1.00  1.09           C  
ATOM   5402  O   PRO A 354     -11.241 -18.641 -28.980  1.00  1.09           O  
ATOM   5403  CB  PRO A 354     -13.427 -17.047 -28.377  1.00  1.09           C  
ATOM   5404  CG  PRO A 354     -12.845 -16.178 -27.307  1.00  1.09           C  
ATOM   5405  CD  PRO A 354     -13.286 -16.807 -26.003  1.00  1.09           C  
ATOM   5406  HA  PRO A 354     -14.197 -19.056 -28.138  1.00  1.09           H  
ATOM   5407 1HB  PRO A 354     -12.867 -16.985 -29.321  1.00  1.09           H  
ATOM   5408 2HB  PRO A 354     -14.472 -16.795 -28.605  1.00  1.09           H  
ATOM   5409 1HG  PRO A 354     -11.785 -16.142 -27.403  1.00  1.09           H  
ATOM   5410 2HG  PRO A 354     -13.199 -15.143 -27.425  1.00  1.09           H  
ATOM   5411 1HD  PRO A 354     -12.490 -16.720 -25.284  1.00  1.09           H  
ATOM   5412 2HD  PRO A 354     -14.222 -16.351 -25.657  1.00  1.09           H  
ATOM   5413  N   GLY A 355     -11.804 -20.335 -27.614  1.00  1.31           N  
ATOM   5414  CA  GLY A 355     -10.608 -21.114 -27.927  1.00  1.31           C  
ATOM   5415  C   GLY A 355     -10.971 -22.426 -28.622  1.00  1.31           C  
ATOM   5416  O   GLY A 355     -12.148 -22.780 -28.711  1.00  1.31           O  
ATOM   5417  H   GLY A 355     -12.503 -20.684 -26.959  1.00  1.31           H  
ATOM   5418 1HA  GLY A 355      -9.943 -20.531 -28.564  1.00  1.31           H  
ATOM   5419 2HA  GLY A 355     -10.066 -21.324 -27.005  1.00  1.31           H  
ATOM   5420  N   GLU A 356      -9.948 -23.151 -29.086  1.00  1.52           N  
ATOM   5421  CA  GLU A 356     -10.113 -24.443 -29.769  1.00  1.52           C  
ATOM   5422  C   GLU A 356      -9.341 -25.552 -29.059  1.00  1.52           C  
ATOM   5423  O   GLU A 356      -9.067 -26.610 -29.628  1.00  1.52           O  
ATOM   5424  CB  GLU A 356      -9.652 -24.334 -31.226  1.00  1.52           C  
ATOM   5425  CG  GLU A 356     -10.462 -23.348 -32.074  1.00  1.52           C  
ATOM   5426  CD  GLU A 356     -10.039 -23.312 -33.532  1.00  1.52           C  
ATOM   5427  OE1 GLU A 356      -9.142 -24.037 -33.894  1.00  1.52           O  
ATOM   5428  OE2 GLU A 356     -10.620 -22.558 -34.279  1.00  1.52           O  
ATOM   5429  H   GLU A 356      -9.012 -22.788 -28.976  1.00  1.52           H  
ATOM   5430  HA  GLU A 356     -11.170 -24.712 -29.759  1.00  1.52           H  
ATOM   5431 1HB  GLU A 356      -8.607 -24.025 -31.255  1.00  1.52           H  
ATOM   5432 2HB  GLU A 356      -9.715 -25.314 -31.699  1.00  1.52           H  
ATOM   5433 1HG  GLU A 356     -11.515 -23.623 -32.017  1.00  1.52           H  
ATOM   5434 2HG  GLU A 356     -10.356 -22.351 -31.649  1.00  1.52           H  
ATOM   5435  N   THR A 357      -8.947 -25.265 -27.835  1.00  1.65           N  
ATOM   5436  CA  THR A 357      -8.159 -26.161 -27.011  1.00  1.65           C  
ATOM   5437  C   THR A 357      -9.132 -27.095 -26.304  1.00  1.65           C  
ATOM   5438  O   THR A 357     -10.335 -26.909 -26.445  1.00  1.65           O  
ATOM   5439  CB  THR A 357      -7.380 -25.342 -25.964  1.00  1.65           C  
ATOM   5440  OG1 THR A 357      -8.298 -24.787 -25.018  1.00  1.65           O  
ATOM   5441  CG2 THR A 357      -6.665 -24.205 -26.668  1.00  1.65           C  
ATOM   5442  H   THR A 357      -9.229 -24.378 -27.450  1.00  1.65           H  
ATOM   5443  HA  THR A 357      -7.479 -26.721 -27.646  1.00  1.65           H  
ATOM   5444  HB  THR A 357      -6.653 -25.940 -25.453  1.00  1.65           H  
ATOM   5445  HG1 THR A 357      -8.710 -25.544 -24.502  1.00  1.65           H  
ATOM   5446 1HG2 THR A 357      -6.124 -23.608 -25.935  1.00  1.65           H  
ATOM   5447 2HG2 THR A 357      -5.963 -24.613 -27.395  1.00  1.65           H  
ATOM   5448 3HG2 THR A 357      -7.393 -23.578 -27.180  1.00  1.65           H  
ATOM   5449  N   PRO A 358      -8.668 -28.146 -25.618  1.00  1.64           N  
ATOM   5450  CA  PRO A 358      -9.478 -28.941 -24.726  1.00  1.64           C  
ATOM   5451  C   PRO A 358      -9.999 -27.942 -23.714  1.00  1.64           C  
ATOM   5452  O   PRO A 358      -9.386 -26.877 -23.543  1.00  1.64           O  
ATOM   5453  CB  PRO A 358      -8.481 -29.950 -24.149  1.00  1.64           C  
ATOM   5454  CG  PRO A 358      -7.399 -30.055 -25.219  1.00  1.64           C  
ATOM   5455  CD  PRO A 358      -7.290 -28.660 -25.804  1.00  1.64           C  
ATOM   5456  HA  PRO A 358     -10.295 -29.419 -25.281  1.00  1.64           H  
ATOM   5457 1HB  PRO A 358      -8.100 -29.591 -23.183  1.00  1.64           H  
ATOM   5458 2HB  PRO A 358      -8.990 -30.906 -23.957  1.00  1.64           H  
ATOM   5459 1HG  PRO A 358      -6.456 -30.402 -24.767  1.00  1.64           H  
ATOM   5460 2HG  PRO A 358      -7.685 -30.807 -25.970  1.00  1.64           H  
ATOM   5461 1HD  PRO A 358      -6.562 -28.097 -25.221  1.00  1.64           H  
ATOM   5462 2HD  PRO A 358      -7.023 -28.734 -26.866  1.00  1.64           H  
ATOM   5463  N   TYR A 359     -11.146 -28.224 -23.103  1.00  1.50           N  
ATOM   5464  CA  TYR A 359     -11.703 -27.213 -22.222  1.00  1.50           C  
ATOM   5465  C   TYR A 359     -11.692 -27.578 -20.741  1.00  1.50           C  
ATOM   5466  O   TYR A 359     -11.723 -28.747 -20.356  1.00  1.50           O  
ATOM   5467  CB  TYR A 359     -13.114 -26.870 -22.669  1.00  1.50           C  
ATOM   5468  CG  TYR A 359     -13.179 -26.344 -24.102  1.00  1.50           C  
ATOM   5469  CD1 TYR A 359     -13.535 -27.222 -25.111  1.00  1.50           C  
ATOM   5470  CD2 TYR A 359     -12.863 -25.021 -24.420  1.00  1.50           C  
ATOM   5471  CE1 TYR A 359     -13.605 -26.796 -26.420  1.00  1.50           C  
ATOM   5472  CE2 TYR A 359     -12.929 -24.590 -25.746  1.00  1.50           C  
ATOM   5473  CZ  TYR A 359     -13.307 -25.481 -26.744  1.00  1.50           C  
ATOM   5474  OH  TYR A 359     -13.395 -25.086 -28.073  1.00  1.50           O  
ATOM   5475  H   TYR A 359     -11.622 -29.101 -23.254  1.00  1.50           H  
ATOM   5476  HA  TYR A 359     -11.102 -26.320 -22.332  1.00  1.50           H  
ATOM   5477 1HB  TYR A 359     -13.751 -27.751 -22.594  1.00  1.50           H  
ATOM   5478 2HB  TYR A 359     -13.525 -26.105 -22.008  1.00  1.50           H  
ATOM   5479  HD1 TYR A 359     -13.770 -28.257 -24.867  1.00  1.50           H  
ATOM   5480  HD2 TYR A 359     -12.570 -24.324 -23.638  1.00  1.50           H  
ATOM   5481  HE1 TYR A 359     -13.894 -27.496 -27.202  1.00  1.50           H  
ATOM   5482  HE2 TYR A 359     -12.690 -23.556 -25.997  1.00  1.50           H  
ATOM   5483  HH  TYR A 359     -12.968 -24.214 -28.202  1.00  1.50           H  
ATOM   5484  N   LYS A 360     -11.678 -26.523 -19.930  1.00  1.30           N  
ATOM   5485  CA  LYS A 360     -11.650 -26.532 -18.467  1.00  1.30           C  
ATOM   5486  C   LYS A 360     -13.047 -26.540 -17.823  1.00  1.30           C  
ATOM   5487  O   LYS A 360     -13.168 -26.514 -16.599  1.00  1.30           O  
ATOM   5488  CB  LYS A 360     -10.898 -25.284 -18.005  1.00  1.30           C  
ATOM   5489  CG  LYS A 360      -9.441 -25.206 -18.418  1.00  1.30           C  
ATOM   5490  CD  LYS A 360      -8.862 -23.834 -18.055  1.00  1.30           C  
ATOM   5491  CE  LYS A 360      -7.402 -23.696 -18.472  1.00  1.30           C  
ATOM   5492  NZ  LYS A 360      -6.914 -22.307 -18.291  1.00  1.30           N  
ATOM   5493  H   LYS A 360     -11.644 -25.616 -20.388  1.00  1.30           H  
ATOM   5494  HA  LYS A 360     -11.118 -27.427 -18.140  1.00  1.30           H  
ATOM   5495 1HB  LYS A 360     -11.378 -24.409 -18.394  1.00  1.30           H  
ATOM   5496 2HB  LYS A 360     -10.942 -25.217 -16.921  1.00  1.30           H  
ATOM   5497 1HG  LYS A 360      -8.869 -25.991 -17.921  1.00  1.30           H  
ATOM   5498 2HG  LYS A 360      -9.366 -25.346 -19.499  1.00  1.30           H  
ATOM   5499 1HD  LYS A 360      -9.437 -23.050 -18.561  1.00  1.30           H  
ATOM   5500 2HD  LYS A 360      -8.941 -23.674 -16.981  1.00  1.30           H  
ATOM   5501 1HE  LYS A 360      -6.796 -24.365 -17.867  1.00  1.30           H  
ATOM   5502 2HE  LYS A 360      -7.298 -23.972 -19.522  1.00  1.30           H  
ATOM   5503 1HZ  LYS A 360      -5.955 -22.227 -18.573  1.00  1.30           H  
ATOM   5504 2HZ  LYS A 360      -7.488 -21.675 -18.892  1.00  1.30           H  
ATOM   5505 3HZ  LYS A 360      -6.999 -22.027 -17.328  1.00  1.30           H  
ATOM   5506  N   GLY A 361     -14.092 -26.546 -18.647  1.00  1.10           N  
ATOM   5507  CA  GLY A 361     -15.479 -26.479 -18.175  1.00  1.10           C  
ATOM   5508  C   GLY A 361     -15.939 -25.020 -18.157  1.00  1.10           C  
ATOM   5509  O   GLY A 361     -15.165 -24.157 -18.550  1.00  1.10           O  
ATOM   5510  H   GLY A 361     -13.910 -26.603 -19.638  1.00  1.10           H  
ATOM   5511 1HA  GLY A 361     -16.102 -27.065 -18.851  1.00  1.10           H  
ATOM   5512 2HA  GLY A 361     -15.553 -26.917 -17.180  1.00  1.10           H  
ATOM   5513  N   PRO A 362     -17.183 -24.716 -17.747  1.00  0.95           N  
ATOM   5514  CA  PRO A 362     -17.808 -23.388 -17.740  1.00  0.95           C  
ATOM   5515  C   PRO A 362     -17.033 -22.354 -16.930  1.00  0.95           C  
ATOM   5516  O   PRO A 362     -16.509 -22.650 -15.844  1.00  0.95           O  
ATOM   5517  CB  PRO A 362     -19.166 -23.671 -17.089  1.00  0.95           C  
ATOM   5518  CG  PRO A 362     -19.431 -25.134 -17.361  1.00  0.95           C  
ATOM   5519  CD  PRO A 362     -18.070 -25.792 -17.264  1.00  0.95           C  
ATOM   5520  HA  PRO A 362     -17.941 -23.037 -18.773  1.00  0.95           H  
ATOM   5521 1HB  PRO A 362     -19.123 -23.437 -16.016  1.00  0.95           H  
ATOM   5522 2HB  PRO A 362     -19.931 -23.003 -17.528  1.00  0.95           H  
ATOM   5523 1HG  PRO A 362     -20.155 -25.535 -16.635  1.00  0.95           H  
ATOM   5524 2HG  PRO A 362     -19.883 -25.250 -18.359  1.00  0.95           H  
ATOM   5525 1HD  PRO A 362     -17.829 -26.047 -16.220  1.00  0.95           H  
ATOM   5526 2HD  PRO A 362     -18.060 -26.665 -17.919  1.00  0.95           H  
ATOM   5527  N   VAL A 363     -17.013 -21.110 -17.413  1.00  0.85           N  
ATOM   5528  CA  VAL A 363     -16.280 -20.073 -16.698  1.00  0.85           C  
ATOM   5529  C   VAL A 363     -16.926 -19.795 -15.363  1.00  0.85           C  
ATOM   5530  O   VAL A 363     -16.263 -19.337 -14.440  1.00  0.85           O  
ATOM   5531  CB  VAL A 363     -16.108 -18.762 -17.467  1.00  0.85           C  
ATOM   5532  CG1 VAL A 363     -17.351 -17.975 -17.509  1.00  0.85           C  
ATOM   5533  CG2 VAL A 363     -15.037 -18.015 -16.790  1.00  0.85           C  
ATOM   5534  H   VAL A 363     -17.546 -20.883 -18.258  1.00  0.85           H  
ATOM   5535  HA  VAL A 363     -15.276 -20.447 -16.507  1.00  0.85           H  
ATOM   5536  HB  VAL A 363     -15.822 -18.978 -18.498  1.00  0.85           H  
ATOM   5537 1HG1 VAL A 363     -17.186 -17.056 -18.060  1.00  0.85           H  
ATOM   5538 2HG1 VAL A 363     -18.108 -18.555 -18.005  1.00  0.85           H  
ATOM   5539 3HG1 VAL A 363     -17.675 -17.729 -16.501  1.00  0.85           H  
ATOM   5540 1HG2 VAL A 363     -14.847 -17.085 -17.273  1.00  0.85           H  
ATOM   5541 2HG2 VAL A 363     -15.349 -17.832 -15.796  1.00  0.85           H  
ATOM   5542 3HG2 VAL A 363     -14.130 -18.617 -16.792  1.00  0.85           H  
ATOM   5543  N   GLU A 364     -18.220 -20.096 -15.257  1.00  0.81           N  
ATOM   5544  CA  GLU A 364     -18.967 -19.887 -14.030  1.00  0.81           C  
ATOM   5545  C   GLU A 364     -18.333 -20.686 -12.897  1.00  0.81           C  
ATOM   5546  O   GLU A 364     -18.287 -20.227 -11.756  1.00  0.81           O  
ATOM   5547  CB  GLU A 364     -20.411 -20.384 -14.195  1.00  0.81           C  
ATOM   5548  CG  GLU A 364     -21.290 -19.600 -15.151  1.00  0.81           C  
ATOM   5549  CD  GLU A 364     -22.639 -20.271 -15.330  1.00  0.81           C  
ATOM   5550  OE1 GLU A 364     -22.816 -21.348 -14.816  1.00  0.81           O  
ATOM   5551  OE2 GLU A 364     -23.489 -19.715 -15.977  1.00  0.81           O  
ATOM   5552  H   GLU A 364     -18.691 -20.468 -16.074  1.00  0.81           H  
ATOM   5553  HA  GLU A 364     -18.953 -18.826 -13.774  1.00  0.81           H  
ATOM   5554 1HB  GLU A 364     -20.394 -21.418 -14.541  1.00  0.81           H  
ATOM   5555 2HB  GLU A 364     -20.903 -20.376 -13.221  1.00  0.81           H  
ATOM   5556 1HG  GLU A 364     -21.436 -18.585 -14.771  1.00  0.81           H  
ATOM   5557 2HG  GLU A 364     -20.788 -19.537 -16.118  1.00  0.81           H  
ATOM   5558  N   GLU A 365     -17.824 -21.888 -13.201  1.00  0.79           N  
ATOM   5559  CA  GLU A 365     -17.217 -22.698 -12.160  1.00  0.79           C  
ATOM   5560  C   GLU A 365     -15.884 -22.086 -11.791  1.00  0.79           C  
ATOM   5561  O   GLU A 365     -15.536 -21.972 -10.613  1.00  0.79           O  
ATOM   5562  CB  GLU A 365     -17.030 -24.147 -12.611  1.00  0.79           C  
ATOM   5563  CG  GLU A 365     -16.409 -25.056 -11.558  1.00  0.79           C  
ATOM   5564  CD  GLU A 365     -17.263 -25.266 -10.325  1.00  0.79           C  
ATOM   5565  OE1 GLU A 365     -18.466 -25.155 -10.414  1.00  0.79           O  
ATOM   5566  OE2 GLU A 365     -16.690 -25.522  -9.281  1.00  0.79           O  
ATOM   5567  H   GLU A 365     -17.810 -22.219 -14.163  1.00  0.79           H  
ATOM   5568  HA  GLU A 365     -17.860 -22.683 -11.280  1.00  0.79           H  
ATOM   5569 1HB  GLU A 365     -17.995 -24.565 -12.899  1.00  0.79           H  
ATOM   5570 2HB  GLU A 365     -16.391 -24.169 -13.497  1.00  0.79           H  
ATOM   5571 1HG  GLU A 365     -16.201 -26.024 -12.010  1.00  0.79           H  
ATOM   5572 2HG  GLU A 365     -15.460 -24.615 -11.261  1.00  0.79           H  
ATOM   5573  N   THR A 366     -15.141 -21.639 -12.805  1.00  0.78           N  
ATOM   5574  CA  THR A 366     -13.846 -21.045 -12.513  1.00  0.78           C  
ATOM   5575  C   THR A 366     -14.007 -19.817 -11.634  1.00  0.78           C  
ATOM   5576  O   THR A 366     -13.371 -19.719 -10.587  1.00  0.78           O  
ATOM   5577  CB  THR A 366     -13.096 -20.651 -13.804  1.00  0.78           C  
ATOM   5578  OG1 THR A 366     -12.833 -21.829 -14.574  1.00  0.78           O  
ATOM   5579  CG2 THR A 366     -11.779 -19.922 -13.487  1.00  0.78           C  
ATOM   5580  H   THR A 366     -15.480 -21.747 -13.765  1.00  0.78           H  
ATOM   5581  HA  THR A 366     -13.245 -21.775 -11.969  1.00  0.78           H  
ATOM   5582  HB  THR A 366     -13.726 -19.986 -14.392  1.00  0.78           H  
ATOM   5583  HG1 THR A 366     -13.674 -22.234 -14.838  1.00  0.78           H  
ATOM   5584 1HG2 THR A 366     -11.278 -19.655 -14.416  1.00  0.78           H  
ATOM   5585 2HG2 THR A 366     -11.996 -19.019 -12.919  1.00  0.78           H  
ATOM   5586 3HG2 THR A 366     -11.129 -20.571 -12.903  1.00  0.78           H  
ATOM   5587  N   VAL A 367     -14.908 -18.914 -12.014  1.00  0.77           N  
ATOM   5588  CA  VAL A 367     -15.091 -17.685 -11.261  1.00  0.77           C  
ATOM   5589  C   VAL A 367     -15.635 -17.974  -9.880  1.00  0.77           C  
ATOM   5590  O   VAL A 367     -15.166 -17.391  -8.908  1.00  0.77           O  
ATOM   5591  CB  VAL A 367     -15.974 -16.696 -12.011  1.00  0.77           C  
ATOM   5592  CG1 VAL A 367     -16.279 -15.472 -11.120  1.00  0.77           C  
ATOM   5593  CG2 VAL A 367     -15.255 -16.287 -13.234  1.00  0.77           C  
ATOM   5594  H   VAL A 367     -15.440 -19.073 -12.865  1.00  0.77           H  
ATOM   5595  HA  VAL A 367     -14.122 -17.218 -11.147  1.00  0.77           H  
ATOM   5596  HB  VAL A 367     -16.915 -17.187 -12.279  1.00  0.77           H  
ATOM   5597 1HG1 VAL A 367     -16.909 -14.765 -11.663  1.00  0.77           H  
ATOM   5598 2HG1 VAL A 367     -16.791 -15.801 -10.217  1.00  0.77           H  
ATOM   5599 3HG1 VAL A 367     -15.344 -14.981 -10.844  1.00  0.77           H  
ATOM   5600 1HG2 VAL A 367     -15.879 -15.617 -13.800  1.00  0.77           H  
ATOM   5601 2HG2 VAL A 367     -14.319 -15.800 -12.966  1.00  0.77           H  
ATOM   5602 3HG2 VAL A 367     -15.047 -17.163 -13.806  1.00  0.77           H  
ATOM   5603  N   TYR A 368     -16.604 -18.882  -9.764  1.00  0.77           N  
ATOM   5604  CA  TYR A 368     -17.128 -19.237  -8.456  1.00  0.77           C  
ATOM   5605  C   TYR A 368     -15.976 -19.629  -7.533  1.00  0.77           C  
ATOM   5606  O   TYR A 368     -15.908 -19.174  -6.385  1.00  0.77           O  
ATOM   5607  CB  TYR A 368     -18.138 -20.373  -8.570  1.00  0.77           C  
ATOM   5608  CG  TYR A 368     -18.665 -20.858  -7.256  1.00  0.77           C  
ATOM   5609  CD1 TYR A 368     -19.677 -20.162  -6.614  1.00  0.77           C  
ATOM   5610  CD2 TYR A 368     -18.138 -22.009  -6.688  1.00  0.77           C  
ATOM   5611  CE1 TYR A 368     -20.163 -20.616  -5.402  1.00  0.77           C  
ATOM   5612  CE2 TYR A 368     -18.620 -22.463  -5.478  1.00  0.77           C  
ATOM   5613  CZ  TYR A 368     -19.630 -21.772  -4.834  1.00  0.77           C  
ATOM   5614  OH  TYR A 368     -20.114 -22.225  -3.627  1.00  0.77           O  
ATOM   5615  H   TYR A 368     -16.998 -19.346 -10.583  1.00  0.77           H  
ATOM   5616  HA  TYR A 368     -17.623 -18.366  -8.029  1.00  0.77           H  
ATOM   5617 1HB  TYR A 368     -18.983 -20.046  -9.179  1.00  0.77           H  
ATOM   5618 2HB  TYR A 368     -17.675 -21.218  -9.084  1.00  0.77           H  
ATOM   5619  HD1 TYR A 368     -20.087 -19.260  -7.066  1.00  0.77           H  
ATOM   5620  HD2 TYR A 368     -17.341 -22.553  -7.201  1.00  0.77           H  
ATOM   5621  HE1 TYR A 368     -20.958 -20.072  -4.895  1.00  0.77           H  
ATOM   5622  HE2 TYR A 368     -18.205 -23.367  -5.033  1.00  0.77           H  
ATOM   5623  HH  TYR A 368     -20.808 -21.637  -3.321  1.00  0.77           H  
ATOM   5624  N   GLN A 369     -15.074 -20.489  -8.017  1.00  0.77           N  
ATOM   5625  CA  GLN A 369     -13.935 -20.883  -7.207  1.00  0.77           C  
ATOM   5626  C   GLN A 369     -13.027 -19.691  -6.896  1.00  0.77           C  
ATOM   5627  O   GLN A 369     -12.506 -19.590  -5.780  1.00  0.77           O  
ATOM   5628  CB  GLN A 369     -13.122 -21.985  -7.891  1.00  0.77           C  
ATOM   5629  CG  GLN A 369     -13.836 -23.338  -7.947  1.00  0.77           C  
ATOM   5630  CD  GLN A 369     -13.013 -24.417  -8.638  1.00  0.77           C  
ATOM   5631  OE1 GLN A 369     -11.773 -24.363  -8.668  1.00  0.77           O  
ATOM   5632  NE2 GLN A 369     -13.694 -25.413  -9.191  1.00  0.77           N  
ATOM   5633  H   GLN A 369     -15.176 -20.868  -8.962  1.00  0.77           H  
ATOM   5634  HA  GLN A 369     -14.309 -21.274  -6.263  1.00  0.77           H  
ATOM   5635 1HB  GLN A 369     -12.906 -21.682  -8.918  1.00  0.77           H  
ATOM   5636 2HB  GLN A 369     -12.171 -22.113  -7.379  1.00  0.77           H  
ATOM   5637 1HG  GLN A 369     -14.052 -23.667  -6.933  1.00  0.77           H  
ATOM   5638 2HG  GLN A 369     -14.771 -23.221  -8.504  1.00  0.77           H  
ATOM   5639 1HE2 GLN A 369     -13.216 -26.152  -9.657  1.00  0.77           H  
ATOM   5640 2HE2 GLN A 369     -14.724 -25.425  -9.153  1.00  0.77           H  
ATOM   5641  N   LEU A 370     -12.865 -18.756  -7.847  1.00  0.78           N  
ATOM   5642  CA  LEU A 370     -11.999 -17.601  -7.608  1.00  0.78           C  
ATOM   5643  C   LEU A 370     -12.577 -16.764  -6.465  1.00  0.78           C  
ATOM   5644  O   LEU A 370     -11.830 -16.250  -5.625  1.00  0.78           O  
ATOM   5645  CB  LEU A 370     -11.855 -16.731  -8.877  1.00  0.78           C  
ATOM   5646  CG  LEU A 370     -11.145 -17.428 -10.042  1.00  0.78           C  
ATOM   5647  CD1 LEU A 370     -11.114 -16.512 -11.240  1.00  0.78           C  
ATOM   5648  CD2 LEU A 370      -9.806 -17.910  -9.607  1.00  0.78           C  
ATOM   5649  H   LEU A 370     -13.306 -18.883  -8.759  1.00  0.78           H  
ATOM   5650  HA  LEU A 370     -11.016 -17.958  -7.314  1.00  0.78           H  
ATOM   5651 1HB  LEU A 370     -12.841 -16.428  -9.210  1.00  0.78           H  
ATOM   5652 2HB  LEU A 370     -11.291 -15.836  -8.626  1.00  0.78           H  
ATOM   5653  HG  LEU A 370     -11.693 -18.264 -10.316  1.00  0.78           H  
ATOM   5654 1HD1 LEU A 370     -10.639 -17.017 -12.077  1.00  0.78           H  
ATOM   5655 2HD1 LEU A 370     -12.117 -16.221 -11.521  1.00  0.78           H  
ATOM   5656 3HD1 LEU A 370     -10.555 -15.646 -10.972  1.00  0.78           H  
ATOM   5657 1HD2 LEU A 370      -9.346 -18.450 -10.419  1.00  0.78           H  
ATOM   5658 2HD2 LEU A 370      -9.183 -17.081  -9.314  1.00  0.78           H  
ATOM   5659 3HD2 LEU A 370      -9.941 -18.583  -8.770  1.00  0.78           H  
ATOM   5660  N   VAL A 371     -13.910 -16.678  -6.414  1.00  0.78           N  
ATOM   5661  CA  VAL A 371     -14.632 -15.957  -5.371  1.00  0.78           C  
ATOM   5662  C   VAL A 371     -14.481 -16.643  -4.023  1.00  0.78           C  
ATOM   5663  O   VAL A 371     -14.193 -15.993  -3.016  1.00  0.78           O  
ATOM   5664  CB  VAL A 371     -16.118 -15.865  -5.729  1.00  0.78           C  
ATOM   5665  CG1 VAL A 371     -16.908 -15.304  -4.597  1.00  0.78           C  
ATOM   5666  CG2 VAL A 371     -16.269 -15.030  -6.864  1.00  0.78           C  
ATOM   5667  H   VAL A 371     -14.444 -17.124  -7.162  1.00  0.78           H  
ATOM   5668  HA  VAL A 371     -14.223 -14.950  -5.302  1.00  0.78           H  
ATOM   5669  HB  VAL A 371     -16.494 -16.854  -5.944  1.00  0.78           H  
ATOM   5670 1HG1 VAL A 371     -17.957 -15.255  -4.879  1.00  0.78           H  
ATOM   5671 2HG1 VAL A 371     -16.794 -15.943  -3.724  1.00  0.78           H  
ATOM   5672 3HG1 VAL A 371     -16.554 -14.328  -4.380  1.00  0.78           H  
ATOM   5673 1HG2 VAL A 371     -17.319 -14.998  -7.096  1.00  0.78           H  
ATOM   5674 2HG2 VAL A 371     -15.904 -14.061  -6.603  1.00  0.78           H  
ATOM   5675 3HG2 VAL A 371     -15.716 -15.417  -7.702  1.00  0.78           H  
ATOM   5676  N   GLY A 372     -14.661 -17.968  -3.987  1.00  0.78           N  
ATOM   5677  CA  GLY A 372     -14.496 -18.698  -2.733  1.00  0.78           C  
ATOM   5678  C   GLY A 372     -13.068 -18.518  -2.217  1.00  0.78           C  
ATOM   5679  O   GLY A 372     -12.836 -18.331  -1.012  1.00  0.78           O  
ATOM   5680  H   GLY A 372     -14.923 -18.464  -4.841  1.00  0.78           H  
ATOM   5681 1HA  GLY A 372     -15.212 -18.332  -1.998  1.00  0.78           H  
ATOM   5682 2HA  GLY A 372     -14.703 -19.755  -2.900  1.00  0.78           H  
ATOM   5683  N   GLY A 373     -12.114 -18.540  -3.153  1.00  0.79           N  
ATOM   5684  CA  GLY A 373     -10.703 -18.347  -2.874  1.00  0.79           C  
ATOM   5685  C   GLY A 373     -10.473 -16.983  -2.250  1.00  0.79           C  
ATOM   5686  O   GLY A 373      -9.882 -16.878  -1.173  1.00  0.79           O  
ATOM   5687  H   GLY A 373     -12.380 -18.727  -4.119  1.00  0.79           H  
ATOM   5688 1HA  GLY A 373     -10.348 -19.131  -2.207  1.00  0.79           H  
ATOM   5689 2HA  GLY A 373     -10.145 -18.427  -3.806  1.00  0.79           H  
ATOM   5690  N   LEU A 374     -10.962 -15.942  -2.916  1.00  0.79           N  
ATOM   5691  CA  LEU A 374     -10.805 -14.580  -2.446  1.00  0.79           C  
ATOM   5692  C   LEU A 374     -11.474 -14.352  -1.090  1.00  0.79           C  
ATOM   5693  O   LEU A 374     -10.894 -13.712  -0.214  1.00  0.79           O  
ATOM   5694  CB  LEU A 374     -11.311 -13.607  -3.503  1.00  0.79           C  
ATOM   5695  CG  LEU A 374     -11.180 -12.202  -3.125  1.00  0.79           C  
ATOM   5696  CD1 LEU A 374      -9.724 -11.902  -2.821  1.00  0.79           C  
ATOM   5697  CD2 LEU A 374     -11.617 -11.342  -4.253  1.00  0.79           C  
ATOM   5698  H   LEU A 374     -11.436 -16.098  -3.804  1.00  0.79           H  
ATOM   5699  HA  LEU A 374      -9.739 -14.394  -2.324  1.00  0.79           H  
ATOM   5700 1HB  LEU A 374     -10.746 -13.768  -4.421  1.00  0.79           H  
ATOM   5701 2HB  LEU A 374     -12.357 -13.826  -3.704  1.00  0.79           H  
ATOM   5702  HG  LEU A 374     -11.786 -12.019  -2.245  1.00  0.79           H  
ATOM   5703 1HD1 LEU A 374      -9.601 -10.864  -2.538  1.00  0.79           H  
ATOM   5704 2HD1 LEU A 374      -9.391 -12.535  -2.000  1.00  0.79           H  
ATOM   5705 3HD1 LEU A 374      -9.126 -12.107  -3.707  1.00  0.79           H  
ATOM   5706 1HD2 LEU A 374     -11.514 -10.304  -3.962  1.00  0.79           H  
ATOM   5707 2HD2 LEU A 374     -10.992 -11.543  -5.121  1.00  0.79           H  
ATOM   5708 3HD2 LEU A 374     -12.642 -11.547  -4.504  1.00  0.79           H  
ATOM   5709  N   ARG A 375     -12.683 -14.873  -0.885  1.00  0.80           N  
ATOM   5710  CA  ARG A 375     -13.333 -14.716   0.415  1.00  0.80           C  
ATOM   5711  C   ARG A 375     -12.523 -15.389   1.523  1.00  0.80           C  
ATOM   5712  O   ARG A 375     -12.379 -14.833   2.621  1.00  0.80           O  
ATOM   5713  CB  ARG A 375     -14.736 -15.303   0.376  1.00  0.80           C  
ATOM   5714  CG  ARG A 375     -15.694 -14.489  -0.402  1.00  0.80           C  
ATOM   5715  CD  ARG A 375     -17.003 -15.093  -0.583  1.00  0.80           C  
ATOM   5716  NE  ARG A 375     -17.868 -14.194  -1.329  1.00  0.80           N  
ATOM   5717  CZ  ARG A 375     -19.046 -14.523  -1.873  1.00  0.80           C  
ATOM   5718  NH1 ARG A 375     -19.506 -15.747  -1.761  1.00  0.80           N  
ATOM   5719  NH2 ARG A 375     -19.745 -13.610  -2.527  1.00  0.80           N  
ATOM   5720  H   ARG A 375     -13.155 -15.380  -1.632  1.00  0.80           H  
ATOM   5721  HA  ARG A 375     -13.406 -13.652   0.636  1.00  0.80           H  
ATOM   5722 1HB  ARG A 375     -14.698 -16.296  -0.077  1.00  0.80           H  
ATOM   5723 2HB  ARG A 375     -15.119 -15.410   1.388  1.00  0.80           H  
ATOM   5724 1HG  ARG A 375     -15.849 -13.563   0.132  1.00  0.80           H  
ATOM   5725 2HG  ARG A 375     -15.277 -14.301  -1.371  1.00  0.80           H  
ATOM   5726 1HD  ARG A 375     -16.902 -16.023  -1.144  1.00  0.80           H  
ATOM   5727 2HD  ARG A 375     -17.460 -15.289   0.382  1.00  0.80           H  
ATOM   5728  HE  ARG A 375     -17.553 -13.240  -1.442  1.00  0.80           H  
ATOM   5729 1HH1 ARG A 375     -18.970 -16.445  -1.264  1.00  0.80           H  
ATOM   5730 2HH1 ARG A 375     -20.395 -15.991  -2.174  1.00  0.80           H  
ATOM   5731 1HH2 ARG A 375     -19.391 -12.664  -2.611  1.00  0.80           H  
ATOM   5732 2HH2 ARG A 375     -20.635 -13.854  -2.939  1.00  0.80           H  
ATOM   5733  N   SER A 376     -11.956 -16.569   1.220  1.00  0.81           N  
ATOM   5734  CA  SER A 376     -11.137 -17.304   2.172  1.00  0.81           C  
ATOM   5735  C   SER A 376      -9.864 -16.512   2.468  1.00  0.81           C  
ATOM   5736  O   SER A 376      -9.445 -16.400   3.625  1.00  0.81           O  
ATOM   5737  CB  SER A 376     -10.790 -18.672   1.606  1.00  0.81           C  
ATOM   5738  OG  SER A 376     -11.950 -19.447   1.423  1.00  0.81           O  
ATOM   5739  H   SER A 376     -12.122 -16.994   0.305  1.00  0.81           H  
ATOM   5740  HA  SER A 376     -11.696 -17.429   3.095  1.00  0.81           H  
ATOM   5741 1HB  SER A 376     -10.276 -18.560   0.658  1.00  0.81           H  
ATOM   5742 2HB  SER A 376     -10.113 -19.180   2.287  1.00  0.81           H  
ATOM   5743  HG  SER A 376     -12.405 -19.056   0.634  1.00  0.81           H  
ATOM   5744  N   GLY A 377      -9.284 -15.933   1.407  1.00  0.83           N  
ATOM   5745  CA  GLY A 377      -8.077 -15.112   1.445  1.00  0.83           C  
ATOM   5746  C   GLY A 377      -8.277 -13.905   2.344  1.00  0.83           C  
ATOM   5747  O   GLY A 377      -7.466 -13.633   3.238  1.00  0.83           O  
ATOM   5748  H   GLY A 377      -9.696 -16.099   0.491  1.00  0.83           H  
ATOM   5749 1HA  GLY A 377      -7.235 -15.708   1.796  1.00  0.83           H  
ATOM   5750 2HA  GLY A 377      -7.846 -14.780   0.431  1.00  0.83           H  
ATOM   5751  N   MET A 378      -9.363 -13.170   2.108  1.00  0.84           N  
ATOM   5752  CA  MET A 378      -9.656 -12.015   2.928  1.00  0.84           C  
ATOM   5753  C   MET A 378      -9.787 -12.413   4.387  1.00  0.84           C  
ATOM   5754  O   MET A 378      -9.134 -11.820   5.251  1.00  0.84           O  
ATOM   5755  CB  MET A 378     -10.914 -11.318   2.448  1.00  0.84           C  
ATOM   5756  CG  MET A 378     -10.741 -10.599   1.129  1.00  0.84           C  
ATOM   5757  SD  MET A 378     -12.231  -9.796   0.557  1.00  0.84           S  
ATOM   5758  CE  MET A 378     -11.780  -9.185  -1.026  1.00  0.84           C  
ATOM   5759  H   MET A 378      -9.985 -13.427   1.343  1.00  0.84           H  
ATOM   5760  HA  MET A 378      -8.836 -11.317   2.831  1.00  0.84           H  
ATOM   5761 1HB  MET A 378     -11.677 -12.074   2.309  1.00  0.84           H  
ATOM   5762 2HB  MET A 378     -11.270 -10.612   3.205  1.00  0.84           H  
ATOM   5763 1HG  MET A 378      -9.993  -9.852   1.276  1.00  0.84           H  
ATOM   5764 2HG  MET A 378     -10.397 -11.294   0.361  1.00  0.84           H  
ATOM   5765 1HE  MET A 378     -12.617  -8.681  -1.471  1.00  0.84           H  
ATOM   5766 2HE  MET A 378     -10.950  -8.522  -0.939  1.00  0.84           H  
ATOM   5767 3HE  MET A 378     -11.505  -9.975  -1.628  1.00  0.84           H  
ATOM   5768  N   GLY A 379     -10.521 -13.492   4.658  1.00  0.85           N  
ATOM   5769  CA  GLY A 379     -10.677 -13.962   6.025  1.00  0.85           C  
ATOM   5770  C   GLY A 379      -9.311 -14.246   6.658  1.00  0.85           C  
ATOM   5771  O   GLY A 379      -8.995 -13.749   7.741  1.00  0.85           O  
ATOM   5772  H   GLY A 379     -11.025 -13.972   3.910  1.00  0.85           H  
ATOM   5773 1HA  GLY A 379     -11.212 -13.211   6.607  1.00  0.85           H  
ATOM   5774 2HA  GLY A 379     -11.283 -14.868   6.025  1.00  0.85           H  
ATOM   5775  N   TYR A 380      -8.491 -15.033   5.964  1.00  0.85           N  
ATOM   5776  CA  TYR A 380      -7.162 -15.431   6.421  1.00  0.85           C  
ATOM   5777  C   TYR A 380      -6.311 -14.231   6.816  1.00  0.85           C  
ATOM   5778  O   TYR A 380      -5.730 -14.222   7.904  1.00  0.85           O  
ATOM   5779  CB  TYR A 380      -6.473 -16.229   5.307  1.00  0.85           C  
ATOM   5780  CG  TYR A 380      -5.057 -16.728   5.551  1.00  0.85           C  
ATOM   5781  CD1 TYR A 380      -4.855 -17.896   6.272  1.00  0.85           C  
ATOM   5782  CD2 TYR A 380      -3.965 -16.043   5.016  1.00  0.85           C  
ATOM   5783  CE1 TYR A 380      -3.576 -18.388   6.454  1.00  0.85           C  
ATOM   5784  CE2 TYR A 380      -2.686 -16.537   5.200  1.00  0.85           C  
ATOM   5785  CZ  TYR A 380      -2.490 -17.710   5.914  1.00  0.85           C  
ATOM   5786  OH  TYR A 380      -1.219 -18.219   6.092  1.00  0.85           O  
ATOM   5787  H   TYR A 380      -8.814 -15.399   5.069  1.00  0.85           H  
ATOM   5788  HA  TYR A 380      -7.276 -16.065   7.300  1.00  0.85           H  
ATOM   5789 1HB  TYR A 380      -7.094 -17.093   5.067  1.00  0.85           H  
ATOM   5790 2HB  TYR A 380      -6.449 -15.618   4.412  1.00  0.85           H  
ATOM   5791  HD1 TYR A 380      -5.709 -18.433   6.684  1.00  0.85           H  
ATOM   5792  HD2 TYR A 380      -4.118 -15.123   4.446  1.00  0.85           H  
ATOM   5793  HE1 TYR A 380      -3.423 -19.309   7.015  1.00  0.85           H  
ATOM   5794  HE2 TYR A 380      -1.834 -16.006   4.779  1.00  0.85           H  
ATOM   5795  HH  TYR A 380      -1.265 -19.011   6.633  1.00  0.85           H  
ATOM   5796  N   CYS A 381      -6.261 -13.213   5.944  1.00  0.84           N  
ATOM   5797  CA  CYS A 381      -5.445 -12.015   6.163  1.00  0.84           C  
ATOM   5798  C   CYS A 381      -6.033 -11.041   7.184  1.00  0.84           C  
ATOM   5799  O   CYS A 381      -5.461  -9.973   7.411  1.00  0.84           O  
ATOM   5800  CB  CYS A 381      -5.223 -11.249   4.877  1.00  0.84           C  
ATOM   5801  SG  CYS A 381      -6.620 -10.380   4.284  1.00  0.84           S  
ATOM   5802  H   CYS A 381      -6.792 -13.291   5.073  1.00  0.84           H  
ATOM   5803  HA  CYS A 381      -4.472 -12.324   6.515  1.00  0.84           H  
ATOM   5804 1HB  CYS A 381      -4.402 -10.543   5.002  1.00  0.84           H  
ATOM   5805 2HB  CYS A 381      -4.931 -11.958   4.107  1.00  0.84           H  
ATOM   5806  HG  CYS A 381      -7.511 -11.377   4.517  1.00  0.84           H  
ATOM   5807  N   GLY A 382      -7.187 -11.368   7.763  1.00  0.83           N  
ATOM   5808  CA  GLY A 382      -7.824 -10.530   8.764  1.00  0.83           C  
ATOM   5809  C   GLY A 382      -8.787  -9.479   8.219  1.00  0.83           C  
ATOM   5810  O   GLY A 382      -9.191  -8.564   8.939  1.00  0.83           O  
ATOM   5811  H   GLY A 382      -7.645 -12.255   7.549  1.00  0.83           H  
ATOM   5812 1HA  GLY A 382      -8.347 -11.188   9.437  1.00  0.83           H  
ATOM   5813 2HA  GLY A 382      -7.070 -10.036   9.361  1.00  0.83           H  
ATOM   5814  N   SER A 383      -9.127  -9.569   6.943  1.00  0.81           N  
ATOM   5815  CA  SER A 383     -10.012  -8.598   6.330  1.00  0.81           C  
ATOM   5816  C   SER A 383     -11.463  -9.041   6.237  1.00  0.81           C  
ATOM   5817  O   SER A 383     -11.768 -10.197   5.957  1.00  0.81           O  
ATOM   5818  CB  SER A 383      -9.518  -8.268   4.964  1.00  0.81           C  
ATOM   5819  OG  SER A 383     -10.435  -7.445   4.301  1.00  0.81           O  
ATOM   5820  H   SER A 383      -8.802 -10.354   6.383  1.00  0.81           H  
ATOM   5821  HA  SER A 383      -9.977  -7.686   6.929  1.00  0.81           H  
ATOM   5822 1HB  SER A 383      -8.553  -7.765   5.034  1.00  0.81           H  
ATOM   5823 2HB  SER A 383      -9.377  -9.180   4.398  1.00  0.81           H  
ATOM   5824  HG  SER A 383     -10.095  -7.314   3.406  1.00  0.81           H  
ATOM   5825  N   LYS A 384     -12.363  -8.088   6.458  1.00  0.80           N  
ATOM   5826  CA  LYS A 384     -13.793  -8.317   6.321  1.00  0.80           C  
ATOM   5827  C   LYS A 384     -14.342  -7.951   4.945  1.00  0.80           C  
ATOM   5828  O   LYS A 384     -15.528  -8.174   4.665  1.00  0.80           O  
ATOM   5829  CB  LYS A 384     -14.519  -7.540   7.417  1.00  0.80           C  
ATOM   5830  CG  LYS A 384     -14.421  -6.027   7.276  1.00  0.80           C  
ATOM   5831  CD  LYS A 384     -15.119  -5.302   8.422  1.00  0.80           C  
ATOM   5832  CE  LYS A 384     -14.950  -3.777   8.321  1.00  0.80           C  
ATOM   5833  NZ  LYS A 384     -15.679  -3.188   7.145  1.00  0.80           N  
ATOM   5834  H   LYS A 384     -12.036  -7.165   6.711  1.00  0.80           H  
ATOM   5835  HA  LYS A 384     -13.983  -9.370   6.453  1.00  0.80           H  
ATOM   5836 1HB  LYS A 384     -15.575  -7.807   7.409  1.00  0.80           H  
ATOM   5837 2HB  LYS A 384     -14.115  -7.824   8.392  1.00  0.80           H  
ATOM   5838 1HG  LYS A 384     -13.376  -5.720   7.225  1.00  0.80           H  
ATOM   5839 2HG  LYS A 384     -14.904  -5.739   6.350  1.00  0.80           H  
ATOM   5840 1HD  LYS A 384     -16.183  -5.540   8.401  1.00  0.80           H  
ATOM   5841 2HD  LYS A 384     -14.707  -5.642   9.370  1.00  0.80           H  
ATOM   5842 1HE  LYS A 384     -15.329  -3.321   9.233  1.00  0.80           H  
ATOM   5843 2HE  LYS A 384     -13.889  -3.546   8.223  1.00  0.80           H  
ATOM   5844 1HZ  LYS A 384     -15.538  -2.194   7.121  1.00  0.80           H  
ATOM   5845 2HZ  LYS A 384     -15.341  -3.584   6.254  1.00  0.80           H  
ATOM   5846 3HZ  LYS A 384     -16.660  -3.382   7.223  1.00  0.80           H  
ATOM   5847  N   ASP A 385     -13.502  -7.337   4.118  1.00  0.79           N  
ATOM   5848  CA  ASP A 385     -13.939  -6.903   2.794  1.00  0.79           C  
ATOM   5849  C   ASP A 385     -12.784  -6.505   1.891  1.00  0.79           C  
ATOM   5850  O   ASP A 385     -11.639  -6.377   2.333  1.00  0.79           O  
ATOM   5851  CB  ASP A 385     -14.964  -5.748   2.890  1.00  0.79           C  
ATOM   5852  CG  ASP A 385     -14.499  -4.480   3.588  1.00  0.79           C  
ATOM   5853  OD1 ASP A 385     -13.579  -3.832   3.115  1.00  0.79           O  
ATOM   5854  OD2 ASP A 385     -15.105  -4.132   4.593  1.00  0.79           O  
ATOM   5855  H   ASP A 385     -12.523  -7.242   4.384  1.00  0.79           H  
ATOM   5856  HA  ASP A 385     -14.442  -7.745   2.317  1.00  0.79           H  
ATOM   5857 1HB  ASP A 385     -15.282  -5.470   1.889  1.00  0.79           H  
ATOM   5858 2HB  ASP A 385     -15.848  -6.096   3.405  1.00  0.79           H  
ATOM   5859  N   LEU A 386     -13.103  -6.224   0.641  1.00  0.79           N  
ATOM   5860  CA  LEU A 386     -12.122  -5.756  -0.326  1.00  0.79           C  
ATOM   5861  C   LEU A 386     -11.398  -4.464   0.062  1.00  0.79           C  
ATOM   5862  O   LEU A 386     -10.251  -4.256  -0.335  1.00  0.79           O  
ATOM   5863  CB  LEU A 386     -12.772  -5.682  -1.704  1.00  0.79           C  
ATOM   5864  CG  LEU A 386     -11.856  -5.443  -2.901  1.00  0.79           C  
ATOM   5865  CD1 LEU A 386     -12.405  -6.242  -4.049  1.00  0.79           C  
ATOM   5866  CD2 LEU A 386     -11.843  -3.968  -3.275  1.00  0.79           C  
ATOM   5867  H   LEU A 386     -14.072  -6.379   0.346  1.00  0.79           H  
ATOM   5868  HA  LEU A 386     -11.347  -6.505  -0.378  1.00  0.79           H  
ATOM   5869 1HB  LEU A 386     -13.343  -6.581  -1.886  1.00  0.79           H  
ATOM   5870 2HB  LEU A 386     -13.479  -4.852  -1.688  1.00  0.79           H  
ATOM   5871  HG  LEU A 386     -10.842  -5.779  -2.683  1.00  0.79           H  
ATOM   5872 1HD1 LEU A 386     -11.781  -6.090  -4.929  1.00  0.79           H  
ATOM   5873 2HD1 LEU A 386     -12.415  -7.293  -3.783  1.00  0.79           H  
ATOM   5874 3HD1 LEU A 386     -13.419  -5.927  -4.253  1.00  0.79           H  
ATOM   5875 1HD2 LEU A 386     -11.209  -3.830  -4.154  1.00  0.79           H  
ATOM   5876 2HD2 LEU A 386     -12.863  -3.648  -3.509  1.00  0.79           H  
ATOM   5877 3HD2 LEU A 386     -11.461  -3.382  -2.444  1.00  0.79           H  
ATOM   5878  N   ARG A 387     -12.051  -3.547   0.783  1.00  0.80           N  
ATOM   5879  CA  ARG A 387     -11.365  -2.299   1.095  1.00  0.80           C  
ATOM   5880  C   ARG A 387     -10.360  -2.592   2.186  1.00  0.80           C  
ATOM   5881  O   ARG A 387      -9.193  -2.211   2.091  1.00  0.80           O  
ATOM   5882  CB  ARG A 387     -12.337  -1.217   1.549  1.00  0.80           C  
ATOM   5883  CG  ARG A 387     -11.698   0.138   1.868  1.00  0.80           C  
ATOM   5884  CD  ARG A 387     -12.725   1.178   2.171  1.00  0.80           C  
ATOM   5885  NE  ARG A 387     -12.122   2.458   2.545  1.00  0.80           N  
ATOM   5886  CZ  ARG A 387     -12.819   3.581   2.821  1.00  0.80           C  
ATOM   5887  NH1 ARG A 387     -14.138   3.573   2.757  1.00  0.80           N  
ATOM   5888  NH2 ARG A 387     -12.185   4.692   3.153  1.00  0.80           N  
ATOM   5889  H   ARG A 387     -12.967  -3.736   1.197  1.00  0.80           H  
ATOM   5890  HA  ARG A 387     -10.837  -1.946   0.210  1.00  0.80           H  
ATOM   5891 1HB  ARG A 387     -13.090  -1.060   0.781  1.00  0.80           H  
ATOM   5892 2HB  ARG A 387     -12.854  -1.551   2.447  1.00  0.80           H  
ATOM   5893 1HG  ARG A 387     -11.059   0.029   2.749  1.00  0.80           H  
ATOM   5894 2HG  ARG A 387     -11.092   0.478   1.028  1.00  0.80           H  
ATOM   5895 1HD  ARG A 387     -13.348   1.338   1.295  1.00  0.80           H  
ATOM   5896 2HD  ARG A 387     -13.343   0.839   3.002  1.00  0.80           H  
ATOM   5897  HE  ARG A 387     -11.091   2.502   2.612  1.00  0.80           H  
ATOM   5898 1HH1 ARG A 387     -14.626   2.726   2.503  1.00  0.80           H  
ATOM   5899 2HH1 ARG A 387     -14.658   4.413   2.964  1.00  0.80           H  
ATOM   5900 1HH2 ARG A 387     -11.170   4.703   3.204  1.00  0.80           H  
ATOM   5901 2HH2 ARG A 387     -12.706   5.528   3.357  1.00  0.80           H  
ATOM   5902  N   ALA A 388     -10.811  -3.322   3.196  1.00  0.82           N  
ATOM   5903  CA  ALA A 388      -9.954  -3.719   4.296  1.00  0.82           C  
ATOM   5904  C   ALA A 388      -8.790  -4.570   3.760  1.00  0.82           C  
ATOM   5905  O   ALA A 388      -7.659  -4.437   4.211  1.00  0.82           O  
ATOM   5906  CB  ALA A 388     -10.777  -4.452   5.347  1.00  0.82           C  
ATOM   5907  H   ALA A 388     -11.797  -3.598   3.196  1.00  0.82           H  
ATOM   5908  HA  ALA A 388      -9.528  -2.825   4.751  1.00  0.82           H  
ATOM   5909 1HB  ALA A 388     -10.135  -4.742   6.183  1.00  0.82           H  
ATOM   5910 2HB  ALA A 388     -11.569  -3.795   5.703  1.00  0.82           H  
ATOM   5911 3HB  ALA A 388     -11.224  -5.321   4.909  1.00  0.82           H  
ATOM   5912  N   LEU A 389      -9.024  -5.401   2.740  1.00  0.84           N  
ATOM   5913  CA  LEU A 389      -7.923  -6.185   2.183  1.00  0.84           C  
ATOM   5914  C   LEU A 389      -6.848  -5.234   1.670  1.00  0.84           C  
ATOM   5915  O   LEU A 389      -5.690  -5.295   2.091  1.00  0.84           O  
ATOM   5916  CB  LEU A 389      -8.434  -7.071   1.022  1.00  0.84           C  
ATOM   5917  CG  LEU A 389      -7.396  -7.915   0.236  1.00  0.84           C  
ATOM   5918  CD1 LEU A 389      -6.759  -8.894   1.129  1.00  0.84           C  
ATOM   5919  CD2 LEU A 389      -8.066  -8.639  -0.904  1.00  0.84           C  
ATOM   5920  H   LEU A 389      -9.969  -5.514   2.380  1.00  0.84           H  
ATOM   5921  HA  LEU A 389      -7.499  -6.812   2.965  1.00  0.84           H  
ATOM   5922 1HB  LEU A 389      -9.189  -7.737   1.416  1.00  0.84           H  
ATOM   5923 2HB  LEU A 389      -8.916  -6.421   0.297  1.00  0.84           H  
ATOM   5924  HG  LEU A 389      -6.642  -7.254  -0.160  1.00  0.84           H  
ATOM   5925 1HD1 LEU A 389      -6.030  -9.473   0.574  1.00  0.84           H  
ATOM   5926 2HD1 LEU A 389      -6.274  -8.374   1.928  1.00  0.84           H  
ATOM   5927 3HD1 LEU A 389      -7.517  -9.558   1.527  1.00  0.84           H  
ATOM   5928 1HD2 LEU A 389      -7.317  -9.209  -1.453  1.00  0.84           H  
ATOM   5929 2HD2 LEU A 389      -8.805  -9.312  -0.531  1.00  0.84           H  
ATOM   5930 3HD2 LEU A 389      -8.537  -7.918  -1.557  1.00  0.84           H  
ATOM   5931  N   ARG A 390      -7.265  -4.281   0.835  1.00  0.87           N  
ATOM   5932  CA  ARG A 390      -6.367  -3.301   0.232  1.00  0.87           C  
ATOM   5933  C   ARG A 390      -5.643  -2.391   1.241  1.00  0.87           C  
ATOM   5934  O   ARG A 390      -4.487  -2.003   1.025  1.00  0.87           O  
ATOM   5935  CB  ARG A 390      -7.183  -2.402  -0.683  1.00  0.87           C  
ATOM   5936  CG  ARG A 390      -7.751  -3.059  -1.915  1.00  0.87           C  
ATOM   5937  CD  ARG A 390      -8.559  -2.146  -2.711  1.00  0.87           C  
ATOM   5938  NE  ARG A 390      -7.727  -1.183  -3.359  1.00  0.87           N  
ATOM   5939  CZ  ARG A 390      -7.657   0.118  -3.055  1.00  0.87           C  
ATOM   5940  NH1 ARG A 390      -8.417   0.621  -2.108  1.00  0.87           N  
ATOM   5941  NH2 ARG A 390      -6.831   0.891  -3.711  1.00  0.87           N  
ATOM   5942  H   ARG A 390      -8.251  -4.253   0.561  1.00  0.87           H  
ATOM   5943  HA  ARG A 390      -5.624  -3.837  -0.356  1.00  0.87           H  
ATOM   5944 1HB  ARG A 390      -8.018  -1.983  -0.130  1.00  0.87           H  
ATOM   5945 2HB  ARG A 390      -6.563  -1.573  -1.015  1.00  0.87           H  
ATOM   5946 1HG  ARG A 390      -6.943  -3.297  -2.565  1.00  0.87           H  
ATOM   5947 2HG  ARG A 390      -8.300  -3.961  -1.682  1.00  0.87           H  
ATOM   5948 1HD  ARG A 390      -9.087  -2.706  -3.470  1.00  0.87           H  
ATOM   5949 2HD  ARG A 390      -9.269  -1.627  -2.073  1.00  0.87           H  
ATOM   5950  HE  ARG A 390      -7.138  -1.551  -4.111  1.00  0.87           H  
ATOM   5951 1HH1 ARG A 390      -9.051   0.017  -1.604  1.00  0.87           H  
ATOM   5952 2HH1 ARG A 390      -8.361   1.603  -1.880  1.00  0.87           H  
ATOM   5953 1HH2 ARG A 390      -6.234   0.474  -4.440  1.00  0.87           H  
ATOM   5954 2HH2 ARG A 390      -6.797   1.876  -3.516  1.00  0.87           H  
ATOM   5955  N   GLU A 391      -6.318  -2.041   2.339  1.00  0.90           N  
ATOM   5956  CA  GLU A 391      -5.745  -1.117   3.319  1.00  0.90           C  
ATOM   5957  C   GLU A 391      -5.030  -1.754   4.517  1.00  0.90           C  
ATOM   5958  O   GLU A 391      -4.043  -1.199   5.009  1.00  0.90           O  
ATOM   5959  CB  GLU A 391      -6.855  -0.205   3.851  1.00  0.90           C  
ATOM   5960  CG  GLU A 391      -7.482   0.715   2.793  1.00  0.90           C  
ATOM   5961  CD  GLU A 391      -8.612   1.578   3.327  1.00  0.90           C  
ATOM   5962  OE1 GLU A 391      -8.937   1.464   4.484  1.00  0.90           O  
ATOM   5963  OE2 GLU A 391      -9.164   2.340   2.559  1.00  0.90           O  
ATOM   5964  H   GLU A 391      -7.273  -2.380   2.463  1.00  0.90           H  
ATOM   5965  HA  GLU A 391      -5.019  -0.497   2.796  1.00  0.90           H  
ATOM   5966 1HB  GLU A 391      -7.655  -0.824   4.265  1.00  0.90           H  
ATOM   5967 2HB  GLU A 391      -6.467   0.412   4.659  1.00  0.90           H  
ATOM   5968 1HG  GLU A 391      -6.706   1.361   2.386  1.00  0.90           H  
ATOM   5969 2HG  GLU A 391      -7.863   0.097   1.979  1.00  0.90           H  
ATOM   5970  N   GLU A 392      -5.523  -2.894   4.995  1.00  0.94           N  
ATOM   5971  CA  GLU A 392      -5.005  -3.515   6.207  1.00  0.94           C  
ATOM   5972  C   GLU A 392      -4.118  -4.740   5.983  1.00  0.94           C  
ATOM   5973  O   GLU A 392      -3.279  -5.049   6.832  1.00  0.94           O  
ATOM   5974  CB  GLU A 392      -6.180  -3.925   7.107  1.00  0.94           C  
ATOM   5975  CG  GLU A 392      -7.061  -2.747   7.566  1.00  0.94           C  
ATOM   5976  CD  GLU A 392      -8.285  -3.162   8.377  1.00  0.94           C  
ATOM   5977  OE1 GLU A 392      -8.575  -4.334   8.437  1.00  0.94           O  
ATOM   5978  OE2 GLU A 392      -8.922  -2.296   8.932  1.00  0.94           O  
ATOM   5979  H   GLU A 392      -6.313  -3.330   4.542  1.00  0.94           H  
ATOM   5980  HA  GLU A 392      -4.412  -2.770   6.736  1.00  0.94           H  
ATOM   5981 1HB  GLU A 392      -6.812  -4.643   6.587  1.00  0.94           H  
ATOM   5982 2HB  GLU A 392      -5.795  -4.419   7.997  1.00  0.94           H  
ATOM   5983 1HG  GLU A 392      -6.455  -2.067   8.162  1.00  0.94           H  
ATOM   5984 2HG  GLU A 392      -7.395  -2.207   6.678  1.00  0.94           H  
ATOM   5985  N   ALA A 393      -4.315  -5.491   4.894  1.00  0.99           N  
ATOM   5986  CA  ALA A 393      -3.551  -6.721   4.757  1.00  0.99           C  
ATOM   5987  C   ALA A 393      -2.052  -6.430   4.659  1.00  0.99           C  
ATOM   5988  O   ALA A 393      -1.629  -5.470   4.006  1.00  0.99           O  
ATOM   5989  CB  ALA A 393      -4.039  -7.499   3.569  1.00  0.99           C  
ATOM   5990  H   ALA A 393      -4.980  -5.242   4.158  1.00  0.99           H  
ATOM   5991  HA  ALA A 393      -3.722  -7.322   5.652  1.00  0.99           H  
ATOM   5992 1HB  ALA A 393      -3.517  -8.426   3.523  1.00  0.99           H  
ATOM   5993 2HB  ALA A 393      -5.094  -7.690   3.706  1.00  0.99           H  
ATOM   5994 3HB  ALA A 393      -3.884  -6.931   2.656  1.00  0.99           H  
ATOM   5995  N   GLN A 394      -1.258  -7.280   5.291  1.00  1.06           N  
ATOM   5996  CA  GLN A 394       0.203  -7.183   5.318  1.00  1.06           C  
ATOM   5997  C   GLN A 394       0.881  -8.281   4.513  1.00  1.06           C  
ATOM   5998  O   GLN A 394       0.478  -9.435   4.602  1.00  1.06           O  
ATOM   5999  CB  GLN A 394       0.689  -7.225   6.768  1.00  1.06           C  
ATOM   6000  CG  GLN A 394       2.212  -7.228   6.979  1.00  1.06           C  
ATOM   6001  CD  GLN A 394       2.917  -5.891   6.668  1.00  1.06           C  
ATOM   6002  OE1 GLN A 394       2.567  -4.831   7.210  1.00  1.06           O  
ATOM   6003  NE2 GLN A 394       3.937  -5.949   5.816  1.00  1.06           N  
ATOM   6004  H   GLN A 394      -1.693  -8.037   5.805  1.00  1.06           H  
ATOM   6005  HA  GLN A 394       0.492  -6.226   4.884  1.00  1.06           H  
ATOM   6006 1HB  GLN A 394       0.284  -6.365   7.304  1.00  1.06           H  
ATOM   6007 2HB  GLN A 394       0.292  -8.117   7.249  1.00  1.06           H  
ATOM   6008 1HG  GLN A 394       2.405  -7.465   8.024  1.00  1.06           H  
ATOM   6009 2HG  GLN A 394       2.656  -8.000   6.350  1.00  1.06           H  
ATOM   6010 1HE2 GLN A 394       4.466  -5.131   5.610  1.00  1.06           H  
ATOM   6011 2HE2 GLN A 394       4.210  -6.844   5.387  1.00  1.06           H  
ATOM   6012  N   PHE A 395       1.867  -7.905   3.709  1.00  1.16           N  
ATOM   6013  CA  PHE A 395       2.681  -8.848   2.941  1.00  1.16           C  
ATOM   6014  C   PHE A 395       4.012  -9.176   3.596  1.00  1.16           C  
ATOM   6015  O   PHE A 395       4.551  -8.401   4.398  1.00  1.16           O  
ATOM   6016  CB  PHE A 395       3.026  -8.339   1.548  1.00  1.16           C  
ATOM   6017  CG  PHE A 395       1.984  -8.344   0.544  1.00  1.16           C  
ATOM   6018  CD1 PHE A 395       1.120  -7.317   0.423  1.00  1.16           C  
ATOM   6019  CD2 PHE A 395       1.914  -9.394  -0.345  1.00  1.16           C  
ATOM   6020  CE1 PHE A 395       0.218  -7.312  -0.572  1.00  1.16           C  
ATOM   6021  CE2 PHE A 395       1.006  -9.397  -1.344  1.00  1.16           C  
ATOM   6022  CZ  PHE A 395       0.164  -8.350  -1.465  1.00  1.16           C  
ATOM   6023  H   PHE A 395       2.096  -6.921   3.659  1.00  1.16           H  
ATOM   6024  HA  PHE A 395       2.124  -9.776   2.843  1.00  1.16           H  
ATOM   6025 1HB  PHE A 395       3.397  -7.319   1.632  1.00  1.16           H  
ATOM   6026 2HB  PHE A 395       3.852  -8.939   1.158  1.00  1.16           H  
ATOM   6027  HD1 PHE A 395       1.169  -6.485   1.122  1.00  1.16           H  
ATOM   6028  HD2 PHE A 395       2.607 -10.221  -0.238  1.00  1.16           H  
ATOM   6029  HE1 PHE A 395      -0.448  -6.474  -0.657  1.00  1.16           H  
ATOM   6030  HE2 PHE A 395       0.967 -10.222  -2.043  1.00  1.16           H  
ATOM   6031  HZ  PHE A 395      -0.546  -8.332  -2.255  1.00  1.16           H  
ATOM   6032  N   ILE A 396       4.547 -10.329   3.222  1.00  1.34           N  
ATOM   6033  CA  ILE A 396       5.887 -10.735   3.611  1.00  1.34           C  
ATOM   6034  C   ILE A 396       6.620 -11.276   2.382  1.00  1.34           C  
ATOM   6035  O   ILE A 396       6.044 -11.989   1.556  1.00  1.34           O  
ATOM   6036  CB  ILE A 396       5.831 -11.780   4.731  1.00  1.34           C  
ATOM   6037  CG1 ILE A 396       7.228 -12.117   5.228  1.00  1.34           C  
ATOM   6038  CG2 ILE A 396       5.132 -13.011   4.241  1.00  1.34           C  
ATOM   6039  CD1 ILE A 396       7.219 -12.874   6.532  1.00  1.34           C  
ATOM   6040  H   ILE A 396       3.996 -10.938   2.616  1.00  1.34           H  
ATOM   6041  HA  ILE A 396       6.429  -9.865   3.978  1.00  1.34           H  
ATOM   6042  HB  ILE A 396       5.289 -11.365   5.570  1.00  1.34           H  
ATOM   6043 1HG1 ILE A 396       7.742 -12.723   4.478  1.00  1.34           H  
ATOM   6044 2HG1 ILE A 396       7.787 -11.193   5.370  1.00  1.34           H  
ATOM   6045 1HG2 ILE A 396       5.074 -13.747   5.040  1.00  1.34           H  
ATOM   6046 2HG2 ILE A 396       4.124 -12.747   3.915  1.00  1.34           H  
ATOM   6047 3HG2 ILE A 396       5.695 -13.424   3.404  1.00  1.34           H  
ATOM   6048 1HD1 ILE A 396       8.245 -13.084   6.835  1.00  1.34           H  
ATOM   6049 2HD1 ILE A 396       6.727 -12.274   7.298  1.00  1.34           H  
ATOM   6050 3HD1 ILE A 396       6.680 -13.811   6.402  1.00  1.34           H  
ATOM   6051  N   ARG A 397       7.896 -10.937   2.234  1.00  1.62           N  
ATOM   6052  CA  ARG A 397       8.627 -11.437   1.073  1.00  1.62           C  
ATOM   6053  C   ARG A 397       9.181 -12.834   1.318  1.00  1.62           C  
ATOM   6054  O   ARG A 397       9.830 -13.094   2.335  1.00  1.62           O  
ATOM   6055  CB  ARG A 397       9.749 -10.492   0.679  1.00  1.62           C  
ATOM   6056  CG  ARG A 397      10.521 -10.917  -0.561  1.00  1.62           C  
ATOM   6057  CD  ARG A 397      11.562  -9.929  -0.928  1.00  1.62           C  
ATOM   6058  NE  ARG A 397      12.316 -10.342  -2.100  1.00  1.62           N  
ATOM   6059  CZ  ARG A 397      13.309  -9.621  -2.664  1.00  1.62           C  
ATOM   6060  NH1 ARG A 397      13.650  -8.464  -2.139  1.00  1.62           N  
ATOM   6061  NH2 ARG A 397      13.923 -10.077  -3.747  1.00  1.62           N  
ATOM   6062  H   ARG A 397       8.353 -10.349   2.916  1.00  1.62           H  
ATOM   6063  HA  ARG A 397       7.939 -11.493   0.230  1.00  1.62           H  
ATOM   6064 1HB  ARG A 397       9.342  -9.501   0.488  1.00  1.62           H  
ATOM   6065 2HB  ARG A 397      10.461 -10.408   1.499  1.00  1.62           H  
ATOM   6066 1HG  ARG A 397      11.016 -11.873  -0.374  1.00  1.62           H  
ATOM   6067 2HG  ARG A 397       9.828 -11.029  -1.401  1.00  1.62           H  
ATOM   6068 1HD  ARG A 397      11.092  -8.971  -1.144  1.00  1.62           H  
ATOM   6069 2HD  ARG A 397      12.258  -9.815  -0.099  1.00  1.62           H  
ATOM   6070  HE  ARG A 397      12.074 -11.227  -2.527  1.00  1.62           H  
ATOM   6071 1HH1 ARG A 397      13.176  -8.119  -1.323  1.00  1.62           H  
ATOM   6072 2HH1 ARG A 397      14.402  -7.900  -2.567  1.00  1.62           H  
ATOM   6073 1HH2 ARG A 397      13.653 -10.960  -4.147  1.00  1.62           H  
ATOM   6074 2HH2 ARG A 397      14.669  -9.518  -4.197  1.00  1.62           H  
ATOM   6075  N   MET A 398       8.900 -13.731   0.382  1.00  2.03           N  
ATOM   6076  CA  MET A 398       9.346 -15.116   0.409  1.00  2.03           C  
ATOM   6077  C   MET A 398      10.630 -15.318  -0.380  1.00  2.03           C  
ATOM   6078  O   MET A 398      10.615 -15.886  -1.472  1.00  2.03           O  
ATOM   6079  CB  MET A 398       8.224 -15.996  -0.114  1.00  2.03           C  
ATOM   6080  CG  MET A 398       8.512 -17.460  -0.207  1.00  2.03           C  
ATOM   6081  SD  MET A 398       7.038 -18.373  -0.691  1.00  2.03           S  
ATOM   6082  CE  MET A 398       6.677 -17.640  -2.290  1.00  2.03           C  
ATOM   6083  H   MET A 398       8.371 -13.433  -0.436  1.00  2.03           H  
ATOM   6084  HA  MET A 398       9.551 -15.390   1.443  1.00  2.03           H  
ATOM   6085 1HB  MET A 398       7.376 -15.881   0.537  1.00  2.03           H  
ATOM   6086 2HB  MET A 398       7.922 -15.647  -1.104  1.00  2.03           H  
ATOM   6087 1HG  MET A 398       9.294 -17.636  -0.947  1.00  2.03           H  
ATOM   6088 2HG  MET A 398       8.856 -17.834   0.757  1.00  2.03           H  
ATOM   6089 1HE  MET A 398       5.790 -18.106  -2.715  1.00  2.03           H  
ATOM   6090 2HE  MET A 398       6.498 -16.567  -2.172  1.00  2.03           H  
ATOM   6091 3HE  MET A 398       7.522 -17.790  -2.964  1.00  2.03           H  
ATOM   6092  N   THR A 399      11.739 -14.829   0.153  1.00  2.57           N  
ATOM   6093  CA  THR A 399      13.000 -14.923  -0.568  1.00  2.57           C  
ATOM   6094  C   THR A 399      13.325 -16.394  -0.827  1.00  2.57           C  
ATOM   6095  O   THR A 399      13.251 -17.217   0.089  1.00  2.57           O  
ATOM   6096  CB  THR A 399      14.143 -14.250   0.218  1.00  2.57           C  
ATOM   6097  OG1 THR A 399      13.809 -12.879   0.472  1.00  2.57           O  
ATOM   6098  CG2 THR A 399      15.433 -14.297  -0.578  1.00  2.57           C  
ATOM   6099  H   THR A 399      11.692 -14.377   1.060  1.00  2.57           H  
ATOM   6100  HA  THR A 399      12.894 -14.421  -1.529  1.00  2.57           H  
ATOM   6101  HB  THR A 399      14.284 -14.766   1.167  1.00  2.57           H  
ATOM   6102  HG1 THR A 399      14.531 -12.458   0.950  1.00  2.57           H  
ATOM   6103 1HG2 THR A 399      16.227 -13.815  -0.012  1.00  2.57           H  
ATOM   6104 2HG2 THR A 399      15.708 -15.330  -0.769  1.00  2.57           H  
ATOM   6105 3HG2 THR A 399      15.296 -13.778  -1.525  1.00  2.57           H  
ATOM   6106  N   GLY A 400      13.659 -16.722  -2.076  1.00  3.22           N  
ATOM   6107  CA  GLY A 400      13.987 -18.091  -2.456  1.00  3.22           C  
ATOM   6108  C   GLY A 400      15.488 -18.340  -2.432  1.00  3.22           C  
ATOM   6109  O   GLY A 400      16.234 -17.565  -1.834  1.00  3.22           O  
ATOM   6110  H   GLY A 400      13.683 -15.997  -2.776  1.00  3.22           H  
ATOM   6111 1HA  GLY A 400      13.492 -18.785  -1.777  1.00  3.22           H  
ATOM   6112 2HA  GLY A 400      13.600 -18.292  -3.453  1.00  3.22           H  
ATOM   6113  N   ALA A 401      15.905 -19.401  -3.129  1.00  3.91           N  
ATOM   6114  CA  ALA A 401      17.293 -19.858  -3.205  1.00  3.91           C  
ATOM   6115  C   ALA A 401      17.735 -20.375  -1.845  1.00  3.91           C  
ATOM   6116  O   ALA A 401      16.939 -20.997  -1.141  1.00  3.91           O  
ATOM   6117  OXT ALA A 401      18.935 -20.418  -1.586  1.00  3.91           O  
ATOM   6118  CB  ALA A 401      18.231 -18.756  -3.697  1.00  3.91           C  
ATOM   6119  H   ALA A 401      15.205 -19.948  -3.608  1.00  3.91           H  
ATOM   6120  HA  ALA A 401      17.337 -20.687  -3.912  1.00  3.91           H  
ATOM   6121 1HB  ALA A 401      19.241 -19.157  -3.764  1.00  3.91           H  
ATOM   6122 2HB  ALA A 401      17.909 -18.422  -4.683  1.00  3.91           H  
ATOM   6123 3HB  ALA A 401      18.240 -17.910  -3.022  1.00  3.91           H  
ENDMDL

REMARK ID 409039 DOMAINID 404122 MODEL 4 2022-09-10_00000004_1_19
MODEL     4
ATOM      1  N   TRP A   1       1.034   2.509  -0.377  1.00  3.20           N  
ATOM      2  CA  TRP A   1       1.853   1.306  -0.266  1.00  3.20           C  
ATOM      3  C   TRP A   1       2.774   1.354   0.946  1.00  3.20           C  
ATOM      4  O   TRP A   1       2.971   0.346   1.621  1.00  3.20           O  
ATOM      5  CB  TRP A   1       2.674   1.111  -1.546  1.00  3.20           C  
ATOM      6  CG  TRP A   1       1.852   0.625  -2.735  1.00  3.20           C  
ATOM      7  CD1 TRP A   1       0.791  -0.225  -2.691  1.00  3.20           C  
ATOM      8  CD2 TRP A   1       1.997   0.999  -4.130  1.00  3.20           C  
ATOM      9  NE1 TRP A   1       0.277  -0.416  -3.955  1.00  3.20           N  
ATOM     10  CE2 TRP A   1       0.997   0.326  -4.840  1.00  3.20           C  
ATOM     11  CE3 TRP A   1       2.864   1.840  -4.819  1.00  3.20           C  
ATOM     12  CZ2 TRP A   1       0.848   0.471  -6.200  1.00  3.20           C  
ATOM     13  CZ3 TRP A   1       2.701   1.978  -6.184  1.00  3.20           C  
ATOM     14  CH2 TRP A   1       1.732   1.317  -6.847  1.00  3.20           C  
ATOM     15 1H   TRP A   1       0.584   2.532  -1.278  1.00  3.20           H  
ATOM     16 2H   TRP A   1       0.338   2.523   0.352  1.00  3.20           H  
ATOM     17 3H   TRP A   1       1.637   3.322  -0.281  1.00  3.20           H  
ATOM     18  HA  TRP A   1       1.188   0.453  -0.150  1.00  3.20           H  
ATOM     19 1HB  TRP A   1       3.149   2.060  -1.818  1.00  3.20           H  
ATOM     20 2HB  TRP A   1       3.472   0.396  -1.359  1.00  3.20           H  
ATOM     21  HD1 TRP A   1       0.410  -0.681  -1.790  1.00  3.20           H  
ATOM     22  HE1 TRP A   1      -0.532  -1.009  -4.215  1.00  3.20           H  
ATOM     23  HE3 TRP A   1       3.645   2.380  -4.290  1.00  3.20           H  
ATOM     24  HZ2 TRP A   1       0.066  -0.051  -6.753  1.00  3.20           H  
ATOM     25  HZ3 TRP A   1       3.365   2.636  -6.721  1.00  3.20           H  
ATOM     26  HH2 TRP A   1       1.650   1.467  -7.916  1.00  3.20           H  
ATOM     27  N   GLU A   2       3.296   2.532   1.269  1.00  3.33           N  
ATOM     28  CA  GLU A   2       4.217   2.715   2.398  1.00  3.33           C  
ATOM     29  C   GLU A   2       3.613   2.284   3.738  1.00  3.33           C  
ATOM     30  O   GLU A   2       4.304   1.779   4.619  1.00  3.33           O  
ATOM     31  CB  GLU A   2       4.548   4.197   2.472  1.00  3.33           C  
ATOM     32  CG  GLU A   2       5.131   4.731   1.189  1.00  3.33           C  
ATOM     33  CD  GLU A   2       4.022   4.960   0.158  1.00  3.33           C  
ATOM     34  OE1 GLU A   2       2.946   4.395   0.351  1.00  3.33           O  
ATOM     35  OE2 GLU A   2       4.222   5.702  -0.766  1.00  3.33           O  
ATOM     36  H   GLU A   2       3.116   3.342   0.703  1.00  3.33           H  
ATOM     37  HA  GLU A   2       5.120   2.131   2.216  1.00  3.33           H  
ATOM     38 1HB  GLU A   2       3.647   4.766   2.705  1.00  3.33           H  
ATOM     39 2HB  GLU A   2       5.266   4.372   3.273  1.00  3.33           H  
ATOM     40 1HG  GLU A   2       5.645   5.672   1.384  1.00  3.33           H  
ATOM     41 2HG  GLU A   2       5.854   4.018   0.795  1.00  3.33           H  
ATOM     42  N   SER A   3       2.296   2.422   3.864  1.00  3.44           N  
ATOM     43  CA  SER A   3       1.594   2.090   5.097  1.00  3.44           C  
ATOM     44  C   SER A   3       1.512   0.587   5.332  1.00  3.44           C  
ATOM     45  O   SER A   3       1.109   0.145   6.408  1.00  3.44           O  
ATOM     46  CB  SER A   3       0.195   2.681   5.084  1.00  3.44           C  
ATOM     47  OG  SER A   3      -0.622   2.051   4.131  1.00  3.44           O  
ATOM     48  H   SER A   3       1.782   2.817   3.094  1.00  3.44           H  
ATOM     49  HA  SER A   3       2.147   2.531   5.929  1.00  3.44           H  
ATOM     50 1HB  SER A   3      -0.252   2.582   6.072  1.00  3.44           H  
ATOM     51 2HB  SER A   3       0.260   3.744   4.860  1.00  3.44           H  
ATOM     52  HG  SER A   3      -0.809   1.173   4.483  1.00  3.44           H  
ATOM     53  N   LYS A   4       1.862  -0.202   4.319  1.00  3.48           N  
ATOM     54  CA  LYS A   4       1.792  -1.643   4.417  1.00  3.48           C  
ATOM     55  C   LYS A   4       3.039  -2.246   5.080  1.00  3.48           C  
ATOM     56  O   LYS A   4       3.031  -3.425   5.435  1.00  3.48           O  
ATOM     57  CB  LYS A   4       1.560  -2.237   3.019  1.00  3.48           C  
ATOM     58  CG  LYS A   4       0.188  -1.855   2.408  1.00  3.48           C  
ATOM     59  CD  LYS A   4      -0.005  -2.399   0.994  1.00  3.48           C  
ATOM     60  CE  LYS A   4      -1.409  -2.092   0.455  1.00  3.48           C  
ATOM     61  NZ  LYS A   4      -1.637  -2.656  -0.918  1.00  3.48           N  
ATOM     62  H   LYS A   4       2.210   0.198   3.450  1.00  3.48           H  
ATOM     63  HA  LYS A   4       0.936  -1.900   5.040  1.00  3.48           H  
ATOM     64 1HB  LYS A   4       2.343  -1.916   2.341  1.00  3.48           H  
ATOM     65 2HB  LYS A   4       1.610  -3.324   3.078  1.00  3.48           H  
ATOM     66 1HG  LYS A   4      -0.610  -2.242   3.043  1.00  3.48           H  
ATOM     67 2HG  LYS A   4       0.109  -0.768   2.380  1.00  3.48           H  
ATOM     68 1HD  LYS A   4       0.728  -1.936   0.338  1.00  3.48           H  
ATOM     69 2HD  LYS A   4       0.153  -3.441   0.980  1.00  3.48           H  
ATOM     70 1HE  LYS A   4      -2.152  -2.515   1.133  1.00  3.48           H  
ATOM     71 2HE  LYS A   4      -1.543  -1.012   0.414  1.00  3.48           H  
ATOM     72 1HZ  LYS A   4      -2.580  -2.419  -1.220  1.00  3.48           H  
ATOM     73 2HZ  LYS A   4      -0.982  -2.278  -1.580  1.00  3.48           H  
ATOM     74 3HZ  LYS A   4      -1.539  -3.667  -0.908  1.00  3.48           H  
ATOM     75  N   PHE A   5       4.131  -1.475   5.225  1.00  3.34           N  
ATOM     76  CA  PHE A   5       5.319  -2.067   5.848  1.00  3.34           C  
ATOM     77  C   PHE A   5       6.243  -0.977   6.401  1.00  3.34           C  
ATOM     78  O   PHE A   5       6.448   0.047   5.759  1.00  3.34           O  
ATOM     79  CB  PHE A   5       6.001  -2.921   4.768  1.00  3.34           C  
ATOM     80  CG  PHE A   5       6.532  -2.104   3.602  1.00  3.34           C  
ATOM     81  CD1 PHE A   5       7.884  -1.871   3.446  1.00  3.34           C  
ATOM     82  CD2 PHE A   5       5.660  -1.469   2.721  1.00  3.34           C  
ATOM     83  CE1 PHE A   5       8.352  -1.079   2.405  1.00  3.34           C  
ATOM     84  CE2 PHE A   5       6.130  -0.666   1.712  1.00  3.34           C  
ATOM     85  CZ  PHE A   5       7.480  -0.479   1.548  1.00  3.34           C  
ATOM     86  H   PHE A   5       4.127  -0.491   4.943  1.00  3.34           H  
ATOM     87  HA  PHE A   5       5.001  -2.705   6.673  1.00  3.34           H  
ATOM     88 1HB  PHE A   5       6.835  -3.463   5.211  1.00  3.34           H  
ATOM     89 2HB  PHE A   5       5.306  -3.663   4.373  1.00  3.34           H  
ATOM     90  HD1 PHE A   5       8.583  -2.342   4.134  1.00  3.34           H  
ATOM     91  HD2 PHE A   5       4.595  -1.600   2.831  1.00  3.34           H  
ATOM     92  HE1 PHE A   5       9.420  -0.925   2.267  1.00  3.34           H  
ATOM     93  HE2 PHE A   5       5.425  -0.183   1.035  1.00  3.34           H  
ATOM     94  HZ  PHE A   5       7.857   0.151   0.736  1.00  3.34           H  
ATOM     95  N   SER A   6       6.962  -1.236   7.496  1.00  3.00           N  
ATOM     96  CA  SER A   6       7.855  -0.183   8.012  1.00  3.00           C  
ATOM     97  C   SER A   6       9.246  -0.234   7.399  1.00  3.00           C  
ATOM     98  O   SER A   6      10.241  -0.411   8.098  1.00  3.00           O  
ATOM     99  CB  SER A   6       7.968  -0.309   9.516  1.00  3.00           C  
ATOM    100  OG  SER A   6       6.724  -0.104  10.129  1.00  3.00           O  
ATOM    101  H   SER A   6       6.841  -2.104   8.002  1.00  3.00           H  
ATOM    102  HA  SER A   6       7.416   0.788   7.773  1.00  3.00           H  
ATOM    103 1HB  SER A   6       8.347  -1.300   9.771  1.00  3.00           H  
ATOM    104 2HB  SER A   6       8.686   0.422   9.887  1.00  3.00           H  
ATOM    105  HG  SER A   6       6.883  -0.159  11.077  1.00  3.00           H  
ATOM    106  N   LYS A   7       9.290  -0.139   6.073  1.00  2.53           N  
ATOM    107  CA  LYS A   7      10.516  -0.241   5.262  1.00  2.53           C  
ATOM    108  C   LYS A   7      11.269  -1.569   5.487  1.00  2.53           C  
ATOM    109  O   LYS A   7      12.435  -1.708   5.117  1.00  2.53           O  
ATOM    110  CB  LYS A   7      11.445   0.946   5.504  1.00  2.53           C  
ATOM    111  CG  LYS A   7      10.855   2.293   5.084  1.00  2.53           C  
ATOM    112  CD  LYS A   7      10.568   2.350   3.568  1.00  2.53           C  
ATOM    113  CE  LYS A   7      11.858   2.341   2.747  1.00  2.53           C  
ATOM    114  NZ  LYS A   7      11.616   2.596   1.291  1.00  2.53           N  
ATOM    115  H   LYS A   7       8.390   0.032   5.620  1.00  2.53           H  
ATOM    116  HA  LYS A   7      10.234  -0.201   4.218  1.00  2.53           H  
ATOM    117 1HB  LYS A   7      11.711   1.003   6.559  1.00  2.53           H  
ATOM    118 2HB  LYS A   7      12.369   0.800   4.946  1.00  2.53           H  
ATOM    119 1HG  LYS A   7       9.922   2.461   5.625  1.00  2.53           H  
ATOM    120 2HG  LYS A   7      11.551   3.090   5.344  1.00  2.53           H  
ATOM    121 1HD  LYS A   7       9.959   1.491   3.279  1.00  2.53           H  
ATOM    122 2HD  LYS A   7      10.010   3.257   3.336  1.00  2.53           H  
ATOM    123 1HE  LYS A   7      12.529   3.105   3.131  1.00  2.53           H  
ATOM    124 2HE  LYS A   7      12.334   1.366   2.851  1.00  2.53           H  
ATOM    125 1HZ  LYS A   7      12.496   2.570   0.797  1.00  2.53           H  
ATOM    126 2HZ  LYS A   7      11.001   1.888   0.863  1.00  2.53           H  
ATOM    127 3HZ  LYS A   7      11.193   3.494   1.165  1.00  2.53           H  
ATOM    128  N   GLU A   8      10.588  -2.538   6.092  1.00  2.04           N  
ATOM    129  CA  GLU A   8      11.150  -3.831   6.433  1.00  2.04           C  
ATOM    130  C   GLU A   8      11.506  -4.670   5.219  1.00  2.04           C  
ATOM    131  O   GLU A   8      10.748  -4.752   4.249  1.00  2.04           O  
ATOM    132  CB  GLU A   8      10.207  -4.592   7.372  1.00  2.04           C  
ATOM    133  CG  GLU A   8      10.802  -5.893   7.915  1.00  2.04           C  
ATOM    134  CD  GLU A   8       9.963  -6.573   8.962  1.00  2.04           C  
ATOM    135  OE1 GLU A   8       8.877  -6.120   9.249  1.00  2.04           O  
ATOM    136  OE2 GLU A   8      10.421  -7.560   9.487  1.00  2.04           O  
ATOM    137  H   GLU A   8       9.638  -2.342   6.358  1.00  2.04           H  
ATOM    138  HA  GLU A   8      12.073  -3.649   6.985  1.00  2.04           H  
ATOM    139 1HB  GLU A   8       9.948  -3.955   8.220  1.00  2.04           H  
ATOM    140 2HB  GLU A   8       9.283  -4.830   6.848  1.00  2.04           H  
ATOM    141 1HG  GLU A   8      10.945  -6.590   7.092  1.00  2.04           H  
ATOM    142 2HG  GLU A   8      11.782  -5.676   8.334  1.00  2.04           H  
ATOM    143  N   GLY A   9      12.662  -5.325   5.293  1.00  1.63           N  
ATOM    144  CA  GLY A   9      13.182  -6.183   4.227  1.00  1.63           C  
ATOM    145  C   GLY A   9      12.429  -7.512   4.099  1.00  1.63           C  
ATOM    146  O   GLY A   9      12.925  -8.564   4.501  1.00  1.63           O  
ATOM    147  H   GLY A   9      13.215  -5.210   6.130  1.00  1.63           H  
ATOM    148 1HA  GLY A   9      13.140  -5.648   3.279  1.00  1.63           H  
ATOM    149 2HA  GLY A   9      14.233  -6.380   4.425  1.00  1.63           H  
ATOM    150  N   LEU A  10      11.230  -7.439   3.545  1.00  1.33           N  
ATOM    151  CA  LEU A  10      10.337  -8.588   3.409  1.00  1.33           C  
ATOM    152  C   LEU A  10      10.395  -9.349   2.072  1.00  1.33           C  
ATOM    153  O   LEU A  10      10.402  -8.755   0.979  1.00  1.33           O  
ATOM    154  CB  LEU A  10       8.917  -8.065   3.623  1.00  1.33           C  
ATOM    155  CG  LEU A  10       8.678  -7.461   5.002  1.00  1.33           C  
ATOM    156  CD1 LEU A  10       7.316  -6.790   5.079  1.00  1.33           C  
ATOM    157  CD2 LEU A  10       8.783  -8.571   6.015  1.00  1.33           C  
ATOM    158  H   LEU A  10      10.922  -6.504   3.262  1.00  1.33           H  
ATOM    159  HA  LEU A  10      10.581  -9.296   4.203  1.00  1.33           H  
ATOM    160 1HB  LEU A  10       8.709  -7.298   2.875  1.00  1.33           H  
ATOM    161 2HB  LEU A  10       8.231  -8.884   3.481  1.00  1.33           H  
ATOM    162  HG  LEU A  10       9.427  -6.714   5.202  1.00  1.33           H  
ATOM    163 1HD1 LEU A  10       7.183  -6.369   6.078  1.00  1.33           H  
ATOM    164 2HD1 LEU A  10       7.265  -5.991   4.337  1.00  1.33           H  
ATOM    165 3HD1 LEU A  10       6.541  -7.503   4.889  1.00  1.33           H  
ATOM    166 1HD2 LEU A  10       8.631  -8.166   7.010  1.00  1.33           H  
ATOM    167 2HD2 LEU A  10       8.024  -9.321   5.805  1.00  1.33           H  
ATOM    168 3HD2 LEU A  10       9.773  -9.029   5.957  1.00  1.33           H  
ATOM    169  N   THR A  11      10.365 -10.687   2.171  1.00  1.12           N  
ATOM    170  CA  THR A  11      10.303 -11.582   1.007  1.00  1.12           C  
ATOM    171  C   THR A  11       8.889 -12.118   0.882  1.00  1.12           C  
ATOM    172  O   THR A  11       8.065 -11.889   1.762  1.00  1.12           O  
ATOM    173  CB  THR A  11      11.284 -12.769   1.125  1.00  1.12           C  
ATOM    174  OG1 THR A  11      10.894 -13.617   2.212  1.00  1.12           O  
ATOM    175  CG2 THR A  11      12.678 -12.270   1.357  1.00  1.12           C  
ATOM    176  H   THR A  11      10.414 -11.128   3.105  1.00  1.12           H  
ATOM    177  HA  THR A  11      10.542 -11.020   0.104  1.00  1.12           H  
ATOM    178  HB  THR A  11      11.260 -13.347   0.208  1.00  1.12           H  
ATOM    179  HG1 THR A  11      10.980 -13.124   3.067  1.00  1.12           H  
ATOM    180 1HG2 THR A  11      13.359 -13.115   1.432  1.00  1.12           H  
ATOM    181 2HG2 THR A  11      12.972 -11.641   0.526  1.00  1.12           H  
ATOM    182 3HG2 THR A  11      12.704 -11.700   2.288  1.00  1.12           H  
ATOM    183  N   PHE A  12       8.606 -12.902  -0.152  1.00  1.00           N  
ATOM    184  CA  PHE A  12       7.238 -13.387  -0.323  1.00  1.00           C  
ATOM    185  C   PHE A  12       6.816 -14.344   0.782  1.00  1.00           C  
ATOM    186  O   PHE A  12       5.650 -14.368   1.178  1.00  1.00           O  
ATOM    187  CB  PHE A  12       7.090 -14.066  -1.675  1.00  1.00           C  
ATOM    188  CG  PHE A  12       7.141 -13.136  -2.827  1.00  1.00           C  
ATOM    189  CD1 PHE A  12       8.248 -13.093  -3.643  1.00  1.00           C  
ATOM    190  CD2 PHE A  12       6.096 -12.303  -3.100  1.00  1.00           C  
ATOM    191  CE1 PHE A  12       8.294 -12.234  -4.705  1.00  1.00           C  
ATOM    192  CE2 PHE A  12       6.146 -11.443  -4.155  1.00  1.00           C  
ATOM    193  CZ  PHE A  12       7.248 -11.411  -4.961  1.00  1.00           C  
ATOM    194  H   PHE A  12       9.316 -13.110  -0.843  1.00  1.00           H  
ATOM    195  HA  PHE A  12       6.571 -12.550  -0.292  1.00  1.00           H  
ATOM    196 1HB  PHE A  12       7.879 -14.812  -1.800  1.00  1.00           H  
ATOM    197 2HB  PHE A  12       6.138 -14.603  -1.717  1.00  1.00           H  
ATOM    198  HD1 PHE A  12       9.088 -13.758  -3.438  1.00  1.00           H  
ATOM    199  HD2 PHE A  12       5.223 -12.332  -2.462  1.00  1.00           H  
ATOM    200  HE1 PHE A  12       9.165 -12.212  -5.344  1.00  1.00           H  
ATOM    201  HE2 PHE A  12       5.315 -10.795  -4.347  1.00  1.00           H  
ATOM    202  HZ  PHE A  12       7.293 -10.736  -5.803  1.00  1.00           H  
ATOM    203  N   ASP A  13       7.776 -15.036   1.373  1.00  0.94           N  
ATOM    204  CA  ASP A  13       7.489 -15.996   2.428  1.00  0.94           C  
ATOM    205  C   ASP A  13       7.271 -15.326   3.780  1.00  0.94           C  
ATOM    206  O   ASP A  13       6.891 -15.989   4.747  1.00  0.94           O  
ATOM    207  CB  ASP A  13       8.635 -16.993   2.549  1.00  0.94           C  
ATOM    208  CG  ASP A  13       8.735 -17.955   1.372  1.00  0.94           C  
ATOM    209  OD1 ASP A  13       7.740 -18.193   0.735  1.00  0.94           O  
ATOM    210  OD2 ASP A  13       9.809 -18.442   1.116  1.00  0.94           O  
ATOM    211  H   ASP A  13       8.729 -14.923   1.055  1.00  0.94           H  
ATOM    212  HA  ASP A  13       6.580 -16.534   2.163  1.00  0.94           H  
ATOM    213 1HB  ASP A  13       9.577 -16.442   2.638  1.00  0.94           H  
ATOM    214 2HB  ASP A  13       8.512 -17.572   3.465  1.00  0.94           H  
ATOM    215  N   ASP A  14       7.541 -14.023   3.863  1.00  0.92           N  
ATOM    216  CA  ASP A  14       7.398 -13.304   5.113  1.00  0.92           C  
ATOM    217  C   ASP A  14       6.113 -12.504   5.152  1.00  0.92           C  
ATOM    218  O   ASP A  14       5.932 -11.732   6.089  1.00  0.92           O  
ATOM    219  CB  ASP A  14       8.519 -12.282   5.276  1.00  0.92           C  
ATOM    220  CG  ASP A  14       9.912 -12.850   5.344  1.00  0.92           C  
ATOM    221  OD1 ASP A  14      10.151 -13.784   6.071  1.00  0.92           O  
ATOM    222  OD2 ASP A  14      10.751 -12.331   4.607  1.00  0.92           O  
ATOM    223  H   ASP A  14       7.816 -13.494   3.038  1.00  0.92           H  
ATOM    224  HA  ASP A  14       7.398 -14.012   5.941  1.00  0.92           H  
ATOM    225 1HB  ASP A  14       8.472 -11.576   4.442  1.00  0.92           H  
ATOM    226 2HB  ASP A  14       8.337 -11.714   6.187  1.00  0.92           H  
ATOM    227  N   VAL A  15       5.293 -12.594   4.088  1.00  0.91           N  
ATOM    228  CA  VAL A  15       4.081 -11.776   4.005  1.00  0.91           C  
ATOM    229  C   VAL A  15       2.844 -12.553   3.506  1.00  0.91           C  
ATOM    230  O   VAL A  15       2.941 -13.323   2.541  1.00  0.91           O  
ATOM    231  CB  VAL A  15       4.333 -10.580   3.063  1.00  0.91           C  
ATOM    232  CG1 VAL A  15       3.162  -9.731   3.026  1.00  0.91           C  
ATOM    233  CG2 VAL A  15       5.549  -9.790   3.492  1.00  0.91           C  
ATOM    234  H   VAL A  15       5.498 -13.241   3.325  1.00  0.91           H  
ATOM    235  HA  VAL A  15       3.857 -11.398   5.000  1.00  0.91           H  
ATOM    236  HB  VAL A  15       4.481 -10.959   2.062  1.00  0.91           H  
ATOM    237 1HG1 VAL A  15       3.333  -8.906   2.334  1.00  0.91           H  
ATOM    238 2HG1 VAL A  15       2.344 -10.319   2.702  1.00  0.91           H  
ATOM    239 3HG1 VAL A  15       2.961  -9.338   4.023  1.00  0.91           H  
ATOM    240 1HG2 VAL A  15       5.701  -8.954   2.808  1.00  0.91           H  
ATOM    241 2HG2 VAL A  15       5.388  -9.417   4.499  1.00  0.91           H  
ATOM    242 3HG2 VAL A  15       6.428 -10.420   3.470  1.00  0.91           H  
ATOM    243  N   LEU A  16       1.684 -12.350   4.142  1.00  0.91           N  
ATOM    244  CA  LEU A  16       0.442 -12.967   3.668  1.00  0.91           C  
ATOM    245  C   LEU A  16      -0.498 -11.903   3.084  1.00  0.91           C  
ATOM    246  O   LEU A  16      -0.532 -10.764   3.551  1.00  0.91           O  
ATOM    247  CB  LEU A  16      -0.280 -13.661   4.812  1.00  0.91           C  
ATOM    248  CG  LEU A  16       0.517 -14.693   5.595  1.00  0.91           C  
ATOM    249  CD1 LEU A  16      -0.347 -15.205   6.714  1.00  0.91           C  
ATOM    250  CD2 LEU A  16       0.961 -15.805   4.687  1.00  0.91           C  
ATOM    251  H   LEU A  16       1.658 -11.723   4.947  1.00  0.91           H  
ATOM    252  HA  LEU A  16       0.675 -13.691   2.893  1.00  0.91           H  
ATOM    253 1HB  LEU A  16      -0.602 -12.922   5.501  1.00  0.91           H  
ATOM    254 2HB  LEU A  16      -1.165 -14.155   4.409  1.00  0.91           H  
ATOM    255  HG  LEU A  16       1.397 -14.215   6.040  1.00  0.91           H  
ATOM    256 1HD1 LEU A  16       0.208 -15.934   7.293  1.00  0.91           H  
ATOM    257 2HD1 LEU A  16      -0.636 -14.369   7.349  1.00  0.91           H  
ATOM    258 3HD1 LEU A  16      -1.238 -15.675   6.301  1.00  0.91           H  
ATOM    259 1HD2 LEU A  16       1.530 -16.537   5.260  1.00  0.91           H  
ATOM    260 2HD2 LEU A  16       0.087 -16.287   4.247  1.00  0.91           H  
ATOM    261 3HD2 LEU A  16       1.590 -15.399   3.894  1.00  0.91           H  
ATOM    262  N   LEU A  17      -1.293 -12.255   2.073  1.00  0.93           N  
ATOM    263  CA  LEU A  17      -2.253 -11.270   1.567  1.00  0.93           C  
ATOM    264  C   LEU A  17      -3.574 -11.524   2.311  1.00  0.93           C  
ATOM    265  O   LEU A  17      -4.016 -12.670   2.403  1.00  0.93           O  
ATOM    266  CB  LEU A  17      -2.412 -11.350   0.039  1.00  0.93           C  
ATOM    267  CG  LEU A  17      -3.262 -10.237  -0.554  1.00  0.93           C  
ATOM    268  CD1 LEU A  17      -2.495  -8.948  -0.319  1.00  0.93           C  
ATOM    269  CD2 LEU A  17      -3.471 -10.453  -2.042  1.00  0.93           C  
ATOM    270  H   LEU A  17      -1.255 -13.185   1.680  1.00  0.93           H  
ATOM    271  HA  LEU A  17      -1.911 -10.268   1.810  1.00  0.93           H  
ATOM    272 1HB  LEU A  17      -1.427 -11.299  -0.421  1.00  0.93           H  
ATOM    273 2HB  LEU A  17      -2.873 -12.302  -0.219  1.00  0.93           H  
ATOM    274  HG  LEU A  17      -4.226 -10.181  -0.037  1.00  0.93           H  
ATOM    275 1HD1 LEU A  17      -3.010  -8.108  -0.685  1.00  0.93           H  
ATOM    276 2HD1 LEU A  17      -2.329  -8.821   0.737  1.00  0.93           H  
ATOM    277 3HD1 LEU A  17      -1.549  -9.019  -0.824  1.00  0.93           H  
ATOM    278 1HD2 LEU A  17      -4.054  -9.632  -2.453  1.00  0.93           H  
ATOM    279 2HD2 LEU A  17      -2.500 -10.488  -2.531  1.00  0.93           H  
ATOM    280 3HD2 LEU A  17      -4.001 -11.390  -2.207  1.00  0.93           H  
ATOM    281  N   VAL A  18      -4.149 -10.485   2.911  1.00  0.96           N  
ATOM    282  CA  VAL A  18      -5.351 -10.611   3.739  1.00  0.96           C  
ATOM    283  C   VAL A  18      -6.661 -10.680   2.920  1.00  0.96           C  
ATOM    284  O   VAL A  18      -6.871  -9.838   2.048  1.00  0.96           O  
ATOM    285  CB  VAL A  18      -5.434  -9.405   4.694  1.00  0.96           C  
ATOM    286  CG1 VAL A  18      -6.691  -9.454   5.516  1.00  0.96           C  
ATOM    287  CG2 VAL A  18      -4.201  -9.389   5.571  1.00  0.96           C  
ATOM    288  H   VAL A  18      -3.755  -9.556   2.785  1.00  0.96           H  
ATOM    289  HA  VAL A  18      -5.213 -11.482   4.361  1.00  0.96           H  
ATOM    290  HB  VAL A  18      -5.471  -8.491   4.107  1.00  0.96           H  
ATOM    291 1HG1 VAL A  18      -6.730  -8.583   6.167  1.00  0.96           H  
ATOM    292 2HG1 VAL A  18      -7.548  -9.445   4.859  1.00  0.96           H  
ATOM    293 3HG1 VAL A  18      -6.703 -10.359   6.118  1.00  0.96           H  
ATOM    294 1HG2 VAL A  18      -4.230  -8.524   6.231  1.00  0.96           H  
ATOM    295 2HG2 VAL A  18      -4.163 -10.301   6.164  1.00  0.96           H  
ATOM    296 3HG2 VAL A  18      -3.319  -9.331   4.937  1.00  0.96           H  
ATOM    297  N   PRO A  19      -7.529 -11.694   3.136  1.00  1.01           N  
ATOM    298  CA  PRO A  19      -8.835 -11.853   2.508  1.00  1.01           C  
ATOM    299  C   PRO A  19      -9.766 -10.676   2.797  1.00  1.01           C  
ATOM    300  O   PRO A  19      -9.700 -10.069   3.868  1.00  1.01           O  
ATOM    301  CB  PRO A  19      -9.379 -13.131   3.146  1.00  1.01           C  
ATOM    302  CG  PRO A  19      -8.156 -13.898   3.579  1.00  1.01           C  
ATOM    303  CD  PRO A  19      -7.148 -12.844   3.989  1.00  1.01           C  
ATOM    304  HA  PRO A  19      -8.693 -11.995   1.439  1.00  1.01           H  
ATOM    305 1HB  PRO A  19     -10.046 -12.874   3.980  1.00  1.01           H  
ATOM    306 2HB  PRO A  19      -9.988 -13.673   2.404  1.00  1.01           H  
ATOM    307 1HG  PRO A  19      -8.410 -14.584   4.400  1.00  1.01           H  
ATOM    308 2HG  PRO A  19      -7.793 -14.520   2.747  1.00  1.01           H  
ATOM    309 1HD  PRO A  19      -7.233 -12.598   5.057  1.00  1.01           H  
ATOM    310 2HD  PRO A  19      -6.159 -13.242   3.713  1.00  1.01           H  
ATOM    311  N   ALA A  20     -10.666 -10.386   1.869  1.00  1.06           N  
ATOM    312  CA  ALA A  20     -11.626  -9.293   2.057  1.00  1.06           C  
ATOM    313  C   ALA A  20     -12.924  -9.564   1.299  1.00  1.06           C  
ATOM    314  O   ALA A  20     -12.997 -10.462   0.465  1.00  1.06           O  
ATOM    315  CB  ALA A  20     -11.018  -7.968   1.629  1.00  1.06           C  
ATOM    316  H   ALA A  20     -10.665 -10.936   1.009  1.00  1.06           H  
ATOM    317  HA  ALA A  20     -11.866  -9.237   3.118  1.00  1.06           H  
ATOM    318 1HB  ALA A  20     -11.730  -7.165   1.805  1.00  1.06           H  
ATOM    319 2HB  ALA A  20     -10.111  -7.783   2.203  1.00  1.06           H  
ATOM    320 3HB  ALA A  20     -10.783  -8.000   0.612  1.00  1.06           H  
ATOM    321  N   LYS A  21     -13.980  -8.819   1.623  1.00  1.08           N  
ATOM    322  CA  LYS A  21     -15.263  -9.033   0.956  1.00  1.08           C  
ATOM    323  C   LYS A  21     -15.098  -9.005  -0.564  1.00  1.08           C  
ATOM    324  O   LYS A  21     -14.583  -8.036  -1.115  1.00  1.08           O  
ATOM    325  CB  LYS A  21     -16.249  -7.954   1.387  1.00  1.08           C  
ATOM    326  CG  LYS A  21     -17.656  -8.141   0.862  1.00  1.08           C  
ATOM    327  CD  LYS A  21     -18.584  -7.032   1.349  1.00  1.08           C  
ATOM    328  CE  LYS A  21     -20.009  -7.269   0.885  1.00  1.08           C  
ATOM    329  NZ  LYS A  21     -20.904  -6.136   1.227  1.00  1.08           N  
ATOM    330  H   LYS A  21     -13.895  -8.099   2.326  1.00  1.08           H  
ATOM    331  HA  LYS A  21     -15.647 -10.013   1.241  1.00  1.08           H  
ATOM    332 1HB  LYS A  21     -16.300  -7.920   2.475  1.00  1.08           H  
ATOM    333 2HB  LYS A  21     -15.895  -6.982   1.045  1.00  1.08           H  
ATOM    334 1HG  LYS A  21     -17.631  -8.126  -0.226  1.00  1.08           H  
ATOM    335 2HG  LYS A  21     -18.046  -9.103   1.185  1.00  1.08           H  
ATOM    336 1HD  LYS A  21     -18.562  -6.981   2.436  1.00  1.08           H  
ATOM    337 2HD  LYS A  21     -18.244  -6.077   0.946  1.00  1.08           H  
ATOM    338 1HE  LYS A  21     -20.010  -7.411  -0.177  1.00  1.08           H  
ATOM    339 2HE  LYS A  21     -20.391  -8.173   1.357  1.00  1.08           H  
ATOM    340 1HZ  LYS A  21     -21.833  -6.338   0.889  1.00  1.08           H  
ATOM    341 2HZ  LYS A  21     -20.924  -6.001   2.225  1.00  1.08           H  
ATOM    342 3HZ  LYS A  21     -20.559  -5.294   0.775  1.00  1.08           H  
ATOM    343  N   SER A  22     -15.554 -10.069  -1.230  1.00  1.07           N  
ATOM    344  CA  SER A  22     -15.398 -10.222  -2.678  1.00  1.07           C  
ATOM    345  C   SER A  22     -16.384  -9.547  -3.623  1.00  1.07           C  
ATOM    346  O   SER A  22     -15.994  -8.722  -4.444  1.00  1.07           O  
ATOM    347  CB  SER A  22     -15.413 -11.704  -2.986  1.00  1.07           C  
ATOM    348  OG  SER A  22     -15.402 -11.924  -4.354  1.00  1.07           O  
ATOM    349  H   SER A  22     -15.973 -10.817  -0.700  1.00  1.07           H  
ATOM    350  HA  SER A  22     -14.418  -9.847  -2.938  1.00  1.07           H  
ATOM    351 1HB  SER A  22     -14.527 -12.164  -2.541  1.00  1.07           H  
ATOM    352 2HB  SER A  22     -16.284 -12.173  -2.540  1.00  1.07           H  
ATOM    353  HG  SER A  22     -15.212 -12.865  -4.477  1.00  1.07           H  
ATOM    354  N   GLU A  23     -17.647  -9.952  -3.562  1.00  1.01           N  
ATOM    355  CA  GLU A  23     -18.684  -9.510  -4.508  1.00  1.01           C  
ATOM    356  C   GLU A  23     -18.342  -9.791  -5.992  1.00  1.01           C  
ATOM    357  O   GLU A  23     -18.961  -9.207  -6.885  1.00  1.01           O  
ATOM    358  CB  GLU A  23     -18.981  -8.008  -4.350  1.00  1.01           C  
ATOM    359  CG  GLU A  23     -19.502  -7.607  -2.979  1.00  1.01           C  
ATOM    360  CD  GLU A  23     -19.904  -6.134  -2.866  1.00  1.01           C  
ATOM    361  OE1 GLU A  23     -19.481  -5.348  -3.676  1.00  1.01           O  
ATOM    362  OE2 GLU A  23     -20.643  -5.812  -1.954  1.00  1.01           O  
ATOM    363  H   GLU A  23     -17.900 -10.616  -2.849  1.00  1.01           H  
ATOM    364  HA  GLU A  23     -19.598 -10.056  -4.275  1.00  1.01           H  
ATOM    365 1HB  GLU A  23     -18.090  -7.420  -4.555  1.00  1.01           H  
ATOM    366 2HB  GLU A  23     -19.731  -7.714  -5.083  1.00  1.01           H  
ATOM    367 1HG  GLU A  23     -20.362  -8.227  -2.734  1.00  1.01           H  
ATOM    368 2HG  GLU A  23     -18.723  -7.815  -2.257  1.00  1.01           H  
ATOM    369  N   VAL A  24     -17.411 -10.718  -6.256  1.00  0.94           N  
ATOM    370  CA  VAL A  24     -17.027 -11.066  -7.620  1.00  0.94           C  
ATOM    371  C   VAL A  24     -16.617 -12.539  -7.688  1.00  0.94           C  
ATOM    372  O   VAL A  24     -15.974 -13.042  -6.765  1.00  0.94           O  
ATOM    373  CB  VAL A  24     -15.837 -10.151  -8.033  1.00  0.94           C  
ATOM    374  CG1 VAL A  24     -14.636 -10.434  -7.147  1.00  0.94           C  
ATOM    375  CG2 VAL A  24     -15.473 -10.346  -9.473  1.00  0.94           C  
ATOM    376  H   VAL A  24     -16.906 -11.157  -5.491  1.00  0.94           H  
ATOM    377  HA  VAL A  24     -17.873 -10.897  -8.286  1.00  0.94           H  
ATOM    378  HB  VAL A  24     -16.127  -9.112  -7.873  1.00  0.94           H  
ATOM    379 1HG1 VAL A  24     -13.817  -9.784  -7.409  1.00  0.94           H  
ATOM    380 2HG1 VAL A  24     -14.899 -10.263  -6.119  1.00  0.94           H  
ATOM    381 3HG1 VAL A  24     -14.326 -11.470  -7.277  1.00  0.94           H  
ATOM    382 1HG2 VAL A  24     -14.658  -9.689  -9.746  1.00  0.94           H  
ATOM    383 2HG2 VAL A  24     -15.163 -11.362  -9.624  1.00  0.94           H  
ATOM    384 3HG2 VAL A  24     -16.337 -10.123 -10.095  1.00  0.94           H  
ATOM    385  N   LEU A  25     -16.940 -13.249  -8.770  1.00  0.86           N  
ATOM    386  CA  LEU A  25     -16.432 -14.610  -8.839  1.00  0.86           C  
ATOM    387  C   LEU A  25     -15.078 -14.538  -9.529  1.00  0.86           C  
ATOM    388  O   LEU A  25     -14.880 -13.656 -10.349  1.00  0.86           O  
ATOM    389  CB  LEU A  25     -17.405 -15.522  -9.579  1.00  0.86           C  
ATOM    390  CG  LEU A  25     -18.758 -15.673  -8.946  1.00  0.86           C  
ATOM    391  CD1 LEU A  25     -19.622 -16.552  -9.838  1.00  0.86           C  
ATOM    392  CD2 LEU A  25     -18.589 -16.269  -7.559  1.00  0.86           C  
ATOM    393  H   LEU A  25     -17.492 -12.877  -9.562  1.00  0.86           H  
ATOM    394  HA  LEU A  25     -16.333 -14.984  -7.829  1.00  0.86           H  
ATOM    395 1HB  LEU A  25     -17.589 -15.077 -10.549  1.00  0.86           H  
ATOM    396 2HB  LEU A  25     -16.973 -16.507  -9.714  1.00  0.86           H  
ATOM    397  HG  LEU A  25     -19.239 -14.696  -8.869  1.00  0.86           H  
ATOM    398 1HD1 LEU A  25     -20.611 -16.660  -9.394  1.00  0.86           H  
ATOM    399 2HD1 LEU A  25     -19.714 -16.084 -10.821  1.00  0.86           H  
ATOM    400 3HD1 LEU A  25     -19.162 -17.530  -9.940  1.00  0.86           H  
ATOM    401 1HD2 LEU A  25     -19.567 -16.380  -7.088  1.00  0.86           H  
ATOM    402 2HD2 LEU A  25     -18.110 -17.244  -7.637  1.00  0.86           H  
ATOM    403 3HD2 LEU A  25     -17.967 -15.605  -6.953  1.00  0.86           H  
ATOM    404  N   PRO A  26     -14.118 -15.425  -9.262  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -12.829 -15.459  -9.945  1.00  0.79           C  
ATOM    406  C   PRO A  26     -12.961 -15.382 -11.478  1.00  0.79           C  
ATOM    407  O   PRO A  26     -12.187 -14.695 -12.150  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -12.294 -16.815  -9.484  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -12.890 -16.998  -8.105  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -14.288 -16.440  -8.208  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -12.192 -14.651  -9.562  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -12.590 -17.601 -10.192  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -11.201 -16.801  -9.466  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -12.866 -18.061  -7.818  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -12.284 -16.456  -7.363  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -15.008 -17.214  -8.505  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -14.536 -15.977  -7.243  1.00  0.79           H  
ATOM    418  N   ARG A  27     -14.013 -15.998 -12.026  1.00  0.73           N  
ATOM    419  CA  ARG A  27     -14.277 -15.992 -13.468  1.00  0.73           C  
ATOM    420  C   ARG A  27     -14.585 -14.595 -14.030  1.00  0.73           C  
ATOM    421  O   ARG A  27     -14.488 -14.374 -15.238  1.00  0.73           O  
ATOM    422  CB  ARG A  27     -15.459 -16.900 -13.781  1.00  0.73           C  
ATOM    423  CG  ARG A  27     -16.787 -16.358 -13.281  1.00  0.73           C  
ATOM    424  CD  ARG A  27     -17.932 -17.292 -13.455  1.00  0.73           C  
ATOM    425  NE  ARG A  27     -17.857 -18.444 -12.560  1.00  0.73           N  
ATOM    426  CZ  ARG A  27     -18.777 -19.427 -12.502  1.00  0.73           C  
ATOM    427  NH1 ARG A  27     -19.833 -19.386 -13.283  1.00  0.73           N  
ATOM    428  NH2 ARG A  27     -18.619 -20.432 -11.657  1.00  0.73           N  
ATOM    429  H   ARG A  27     -14.637 -16.523 -11.435  1.00  0.73           H  
ATOM    430  HA  ARG A  27     -13.394 -16.381 -13.975  1.00  0.73           H  
ATOM    431 1HB  ARG A  27     -15.542 -17.036 -14.858  1.00  0.73           H  
ATOM    432 2HB  ARG A  27     -15.303 -17.879 -13.331  1.00  0.73           H  
ATOM    433 1HG  ARG A  27     -16.679 -16.139 -12.243  1.00  0.73           H  
ATOM    434 2HG  ARG A  27     -17.035 -15.439 -13.818  1.00  0.73           H  
ATOM    435 1HD  ARG A  27     -18.857 -16.755 -13.244  1.00  0.73           H  
ATOM    436 2HD  ARG A  27     -17.950 -17.655 -14.480  1.00  0.73           H  
ATOM    437  HE  ARG A  27     -17.061 -18.513 -11.945  1.00  0.73           H  
ATOM    438 1HH1 ARG A  27     -19.955 -18.618 -13.929  1.00  0.73           H  
ATOM    439 2HH1 ARG A  27     -20.523 -20.122 -13.239  1.00  0.73           H  
ATOM    440 1HH2 ARG A  27     -17.808 -20.466 -11.056  1.00  0.73           H  
ATOM    441 2HH2 ARG A  27     -19.310 -21.167 -11.614  1.00  0.73           H  
ATOM    442  N   ASP A  28     -14.994 -13.674 -13.158  1.00  0.70           N  
ATOM    443  CA  ASP A  28     -15.383 -12.322 -13.527  1.00  0.70           C  
ATOM    444  C   ASP A  28     -14.228 -11.336 -13.342  1.00  0.70           C  
ATOM    445  O   ASP A  28     -14.387 -10.138 -13.586  1.00  0.70           O  
ATOM    446  CB  ASP A  28     -16.496 -11.836 -12.596  1.00  0.70           C  
ATOM    447  CG  ASP A  28     -17.799 -12.603 -12.606  1.00  0.70           C  
ATOM    448  OD1 ASP A  28     -18.271 -12.982 -13.658  1.00  0.70           O  
ATOM    449  OD2 ASP A  28     -18.313 -12.840 -11.503  1.00  0.70           O  
ATOM    450  H   ASP A  28     -15.013 -13.899 -12.169  1.00  0.70           H  
ATOM    451  HA  ASP A  28     -15.705 -12.312 -14.568  1.00  0.70           H  
ATOM    452 1HB  ASP A  28     -16.120 -11.900 -11.608  1.00  0.70           H  
ATOM    453 2HB  ASP A  28     -16.703 -10.787 -12.798  1.00  0.70           H  
ATOM    454  N   VAL A  29     -13.083 -11.826 -12.878  1.00  0.69           N  
ATOM    455  CA  VAL A  29     -11.964 -10.957 -12.553  1.00  0.69           C  
ATOM    456  C   VAL A  29     -11.105 -10.566 -13.767  1.00  0.69           C  
ATOM    457  O   VAL A  29     -10.734 -11.404 -14.599  1.00  0.69           O  
ATOM    458  CB  VAL A  29     -11.097 -11.636 -11.490  1.00  0.69           C  
ATOM    459  CG1 VAL A  29      -9.936 -10.840 -11.212  1.00  0.69           C  
ATOM    460  CG2 VAL A  29     -11.882 -11.820 -10.196  1.00  0.69           C  
ATOM    461  H   VAL A  29     -12.976 -12.826 -12.711  1.00  0.69           H  
ATOM    462  HA  VAL A  29     -12.375 -10.050 -12.118  1.00  0.69           H  
ATOM    463  HB  VAL A  29     -10.764 -12.598 -11.876  1.00  0.69           H  
ATOM    464 1HG1 VAL A  29      -9.348 -11.365 -10.494  1.00  0.69           H  
ATOM    465 2HG1 VAL A  29      -9.391 -10.696 -12.097  1.00  0.69           H  
ATOM    466 3HG1 VAL A  29     -10.229  -9.891 -10.818  1.00  0.69           H  
ATOM    467 1HG2 VAL A  29     -11.252 -12.312  -9.449  1.00  0.69           H  
ATOM    468 2HG2 VAL A  29     -12.195 -10.848  -9.819  1.00  0.69           H  
ATOM    469 3HG2 VAL A  29     -12.753 -12.424 -10.390  1.00  0.69           H  
ATOM    470  N   ASP A  30     -10.825  -9.272 -13.909  1.00  0.69           N  
ATOM    471  CA  ASP A  30     -10.002  -8.814 -15.035  1.00  0.69           C  
ATOM    472  C   ASP A  30      -8.512  -8.735 -14.676  1.00  0.69           C  
ATOM    473  O   ASP A  30      -8.074  -7.834 -13.959  1.00  0.69           O  
ATOM    474  CB  ASP A  30     -10.519  -7.490 -15.603  1.00  0.69           C  
ATOM    475  CG  ASP A  30      -9.769  -6.953 -16.858  1.00  0.69           C  
ATOM    476  OD1 ASP A  30      -8.665  -7.388 -17.171  1.00  0.69           O  
ATOM    477  OD2 ASP A  30     -10.335  -6.098 -17.498  1.00  0.69           O  
ATOM    478  H   ASP A  30     -11.170  -8.620 -13.198  1.00  0.69           H  
ATOM    479  HA  ASP A  30     -10.100  -9.547 -15.834  1.00  0.69           H  
ATOM    480 1HB  ASP A  30     -11.574  -7.603 -15.856  1.00  0.69           H  
ATOM    481 2HB  ASP A  30     -10.463  -6.729 -14.844  1.00  0.69           H  
ATOM    482  N   LEU A  31      -7.749  -9.688 -15.197  1.00  0.72           N  
ATOM    483  CA  LEU A  31      -6.318  -9.838 -14.936  1.00  0.72           C  
ATOM    484  C   LEU A  31      -5.414  -9.051 -15.873  1.00  0.72           C  
ATOM    485  O   LEU A  31      -4.193  -9.144 -15.749  1.00  0.72           O  
ATOM    486  CB  LEU A  31      -5.909 -11.320 -15.053  1.00  0.72           C  
ATOM    487  CG  LEU A  31      -5.993 -12.128 -13.786  1.00  0.72           C  
ATOM    488  CD1 LEU A  31      -7.335 -12.017 -13.248  1.00  0.72           C  
ATOM    489  CD2 LEU A  31      -5.655 -13.551 -14.079  1.00  0.72           C  
ATOM    490  H   LEU A  31      -8.196 -10.367 -15.797  1.00  0.72           H  
ATOM    491  HA  LEU A  31      -6.127  -9.498 -13.921  1.00  0.72           H  
ATOM    492 1HB  LEU A  31      -6.557 -11.794 -15.790  1.00  0.72           H  
ATOM    493 2HB  LEU A  31      -4.897 -11.374 -15.422  1.00  0.72           H  
ATOM    494  HG  LEU A  31      -5.299 -11.728 -13.055  1.00  0.72           H  
ATOM    495 1HD1 LEU A  31      -7.404 -12.575 -12.322  1.00  0.72           H  
ATOM    496 2HD1 LEU A  31      -7.508 -10.975 -13.063  1.00  0.72           H  
ATOM    497 3HD1 LEU A  31      -8.062 -12.392 -13.964  1.00  0.72           H  
ATOM    498 1HD2 LEU A  31      -5.711 -14.138 -13.165  1.00  0.72           H  
ATOM    499 2HD2 LEU A  31      -6.372 -13.925 -14.804  1.00  0.72           H  
ATOM    500 3HD2 LEU A  31      -4.650 -13.619 -14.491  1.00  0.72           H  
ATOM    501  N   SER A  32      -5.979  -8.305 -16.822  1.00  0.76           N  
ATOM    502  CA  SER A  32      -5.104  -7.661 -17.789  1.00  0.76           C  
ATOM    503  C   SER A  32      -4.219  -6.604 -17.155  1.00  0.76           C  
ATOM    504  O   SER A  32      -4.551  -6.023 -16.117  1.00  0.76           O  
ATOM    505  CB  SER A  32      -5.910  -7.063 -18.937  1.00  0.76           C  
ATOM    506  OG  SER A  32      -6.712  -5.993 -18.516  1.00  0.76           O  
ATOM    507  H   SER A  32      -6.998  -8.177 -16.884  1.00  0.76           H  
ATOM    508  HA  SER A  32      -4.457  -8.430 -18.205  1.00  0.76           H  
ATOM    509 1HB  SER A  32      -5.223  -6.719 -19.710  1.00  0.76           H  
ATOM    510 2HB  SER A  32      -6.536  -7.836 -19.379  1.00  0.76           H  
ATOM    511  HG  SER A  32      -7.480  -6.407 -18.047  1.00  0.76           H  
ATOM    512  N   VAL A  33      -3.107  -6.323 -17.833  1.00  0.83           N  
ATOM    513  CA  VAL A  33      -2.139  -5.344 -17.354  1.00  0.83           C  
ATOM    514  C   VAL A  33      -1.524  -4.456 -18.411  1.00  0.83           C  
ATOM    515  O   VAL A  33      -1.047  -4.926 -19.445  1.00  0.83           O  
ATOM    516  CB  VAL A  33      -0.973  -6.087 -16.683  1.00  0.83           C  
ATOM    517  CG1 VAL A  33      -0.376  -7.031 -17.632  1.00  0.83           C  
ATOM    518  CG2 VAL A  33       0.099  -5.130 -16.293  1.00  0.83           C  
ATOM    519  H   VAL A  33      -2.939  -6.851 -18.687  1.00  0.83           H  
ATOM    520  HA  VAL A  33      -2.637  -4.711 -16.618  1.00  0.83           H  
ATOM    521  HB  VAL A  33      -1.323  -6.641 -15.845  1.00  0.83           H  
ATOM    522 1HG1 VAL A  33       0.446  -7.541 -17.150  1.00  0.83           H  
ATOM    523 2HG1 VAL A  33      -1.144  -7.746 -17.923  1.00  0.83           H  
ATOM    524 3HG1 VAL A  33      -0.007  -6.494 -18.503  1.00  0.83           H  
ATOM    525 1HG2 VAL A  33       0.903  -5.678 -15.866  1.00  0.83           H  
ATOM    526 2HG2 VAL A  33       0.478  -4.616 -17.147  1.00  0.83           H  
ATOM    527 3HG2 VAL A  33      -0.300  -4.420 -15.575  1.00  0.83           H  
ATOM    528  N   GLU A  34      -1.404  -3.173 -18.090  1.00  0.92           N  
ATOM    529  CA  GLU A  34      -0.736  -2.236 -18.975  1.00  0.92           C  
ATOM    530  C   GLU A  34       0.765  -2.342 -18.795  1.00  0.92           C  
ATOM    531  O   GLU A  34       1.376  -1.640 -17.968  1.00  0.92           O  
ATOM    532  CB  GLU A  34      -1.199  -0.815 -18.713  1.00  0.92           C  
ATOM    533  CG  GLU A  34      -2.672  -0.583 -19.010  1.00  0.92           C  
ATOM    534  CD  GLU A  34      -3.140   0.829 -18.732  1.00  0.92           C  
ATOM    535  OE1 GLU A  34      -2.382   1.599 -18.191  1.00  0.92           O  
ATOM    536  OE2 GLU A  34      -4.264   1.132 -19.068  1.00  0.92           O  
ATOM    537  H   GLU A  34      -1.803  -2.843 -17.221  1.00  0.92           H  
ATOM    538  HA  GLU A  34      -0.966  -2.497 -20.007  1.00  0.92           H  
ATOM    539 1HB  GLU A  34      -1.016  -0.557 -17.670  1.00  0.92           H  
ATOM    540 2HB  GLU A  34      -0.618  -0.128 -19.331  1.00  0.92           H  
ATOM    541 1HG  GLU A  34      -2.825  -0.792 -20.058  1.00  0.92           H  
ATOM    542 2HG  GLU A  34      -3.269  -1.289 -18.434  1.00  0.92           H  
ATOM    543  N   LEU A  35       1.349  -3.282 -19.534  1.00  1.02           N  
ATOM    544  CA  LEU A  35       2.764  -3.522 -19.375  1.00  1.02           C  
ATOM    545  C   LEU A  35       3.458  -2.247 -19.791  1.00  1.02           C  
ATOM    546  O   LEU A  35       4.381  -1.780 -19.149  1.00  1.02           O  
ATOM    547  CB  LEU A  35       3.286  -4.684 -20.203  1.00  1.02           C  
ATOM    548  CG  LEU A  35       4.757  -4.932 -19.978  1.00  1.02           C  
ATOM    549  CD1 LEU A  35       4.938  -5.261 -18.526  1.00  1.02           C  
ATOM    550  CD2 LEU A  35       5.248  -6.040 -20.839  1.00  1.02           C  
ATOM    551  H   LEU A  35       0.779  -3.804 -20.205  1.00  1.02           H  
ATOM    552  HA  LEU A  35       2.961  -3.739 -18.335  1.00  1.02           H  
ATOM    553 1HB  LEU A  35       2.741  -5.580 -19.931  1.00  1.02           H  
ATOM    554 2HB  LEU A  35       3.122  -4.474 -21.262  1.00  1.02           H  
ATOM    555  HG  LEU A  35       5.320  -4.028 -20.200  1.00  1.02           H  
ATOM    556 1HD1 LEU A  35       5.966  -5.425 -18.332  1.00  1.02           H  
ATOM    557 2HD1 LEU A  35       4.590  -4.450 -17.922  1.00  1.02           H  
ATOM    558 3HD1 LEU A  35       4.370  -6.149 -18.285  1.00  1.02           H  
ATOM    559 1HD2 LEU A  35       6.303  -6.205 -20.643  1.00  1.02           H  
ATOM    560 2HD2 LEU A  35       4.696  -6.942 -20.618  1.00  1.02           H  
ATOM    561 3HD2 LEU A  35       5.110  -5.778 -21.874  1.00  1.02           H  
ATOM    562  N   THR A  36       3.018  -1.702 -20.905  1.00  1.09           N  
ATOM    563  CA  THR A  36       3.543  -0.448 -21.395  1.00  1.09           C  
ATOM    564  C   THR A  36       2.530   0.375 -22.187  1.00  1.09           C  
ATOM    565  O   THR A  36       1.380  -0.019 -22.370  1.00  1.09           O  
ATOM    566  CB  THR A  36       4.835  -0.708 -22.155  1.00  1.09           C  
ATOM    567  OG1 THR A  36       5.471   0.543 -22.508  1.00  1.09           O  
ATOM    568  CG2 THR A  36       4.563  -1.553 -23.268  1.00  1.09           C  
ATOM    569  H   THR A  36       2.266  -2.175 -21.411  1.00  1.09           H  
ATOM    570  HA  THR A  36       3.818   0.153 -20.524  1.00  1.09           H  
ATOM    571  HB  THR A  36       5.514  -1.249 -21.504  1.00  1.09           H  
ATOM    572  HG1 THR A  36       6.010   0.426 -23.331  1.00  1.09           H  
ATOM    573 1HG2 THR A  36       5.461  -1.806 -23.755  1.00  1.09           H  
ATOM    574 2HG2 THR A  36       4.122  -2.448 -22.857  1.00  1.09           H  
ATOM    575 3HG2 THR A  36       3.879  -1.072 -23.960  1.00  1.09           H  
ATOM    576  N   LYS A  37       2.992   1.495 -22.717  1.00  1.12           N  
ATOM    577  CA  LYS A  37       2.144   2.452 -23.426  1.00  1.12           C  
ATOM    578  C   LYS A  37       1.344   1.843 -24.574  1.00  1.12           C  
ATOM    579  O   LYS A  37       0.204   2.239 -24.821  1.00  1.12           O  
ATOM    580  CB  LYS A  37       2.982   3.615 -23.947  1.00  1.12           C  
ATOM    581  CG  LYS A  37       2.172   4.696 -24.655  1.00  1.12           C  
ATOM    582  CD  LYS A  37       3.048   5.868 -25.086  1.00  1.12           C  
ATOM    583  CE  LYS A  37       2.231   6.924 -25.823  1.00  1.12           C  
ATOM    584  NZ  LYS A  37       3.067   8.081 -26.249  1.00  1.12           N  
ATOM    585  H   LYS A  37       3.979   1.673 -22.585  1.00  1.12           H  
ATOM    586  HA  LYS A  37       1.425   2.852 -22.711  1.00  1.12           H  
ATOM    587 1HB  LYS A  37       3.519   4.079 -23.121  1.00  1.12           H  
ATOM    588 2HB  LYS A  37       3.726   3.238 -24.651  1.00  1.12           H  
ATOM    589 1HG  LYS A  37       1.692   4.267 -25.536  1.00  1.12           H  
ATOM    590 2HG  LYS A  37       1.396   5.062 -23.985  1.00  1.12           H  
ATOM    591 1HD  LYS A  37       3.508   6.322 -24.207  1.00  1.12           H  
ATOM    592 2HD  LYS A  37       3.839   5.507 -25.744  1.00  1.12           H  
ATOM    593 1HE  LYS A  37       1.779   6.471 -26.704  1.00  1.12           H  
ATOM    594 2HE  LYS A  37       1.440   7.284 -25.165  1.00  1.12           H  
ATOM    595 1HZ  LYS A  37       2.489   8.754 -26.731  1.00  1.12           H  
ATOM    596 2HZ  LYS A  37       3.482   8.515 -25.436  1.00  1.12           H  
ATOM    597 3HZ  LYS A  37       3.796   7.761 -26.869  1.00  1.12           H  
ATOM    598  N   THR A  38       1.954   0.907 -25.290  1.00  1.09           N  
ATOM    599  CA  THR A  38       1.324   0.293 -26.446  1.00  1.09           C  
ATOM    600  C   THR A  38       1.092  -1.208 -26.278  1.00  1.09           C  
ATOM    601  O   THR A  38       0.882  -1.915 -27.266  1.00  1.09           O  
ATOM    602  CB  THR A  38       2.164   0.543 -27.708  1.00  1.09           C  
ATOM    603  OG1 THR A  38       3.481  -0.002 -27.540  1.00  1.09           O  
ATOM    604  CG2 THR A  38       2.280   2.046 -27.958  1.00  1.09           C  
ATOM    605  H   THR A  38       2.884   0.624 -25.023  1.00  1.09           H  
ATOM    606  HA  THR A  38       0.350   0.760 -26.593  1.00  1.09           H  
ATOM    607  HB  THR A  38       1.685   0.068 -28.564  1.00  1.09           H  
ATOM    608  HG1 THR A  38       4.005   0.194 -28.327  1.00  1.09           H  
ATOM    609 1HG2 THR A  38       2.873   2.221 -28.854  1.00  1.09           H  
ATOM    610 2HG2 THR A  38       1.285   2.471 -28.089  1.00  1.09           H  
ATOM    611 3HG2 THR A  38       2.766   2.519 -27.109  1.00  1.09           H  
ATOM    612  N   LEU A  39       1.183  -1.712 -25.047  1.00  1.01           N  
ATOM    613  CA  LEU A  39       1.000  -3.147 -24.828  1.00  1.01           C  
ATOM    614  C   LEU A  39       0.349  -3.565 -23.525  1.00  1.01           C  
ATOM    615  O   LEU A  39       0.844  -3.302 -22.415  1.00  1.01           O  
ATOM    616  CB  LEU A  39       2.348  -3.869 -24.959  1.00  1.01           C  
ATOM    617  CG  LEU A  39       2.391  -5.340 -24.580  1.00  1.01           C  
ATOM    618  CD1 LEU A  39       1.538  -6.130 -25.488  1.00  1.01           C  
ATOM    619  CD2 LEU A  39       3.852  -5.808 -24.625  1.00  1.01           C  
ATOM    620  H   LEU A  39       1.326  -1.089 -24.251  1.00  1.01           H  
ATOM    621  HA  LEU A  39       0.360  -3.513 -25.629  1.00  1.01           H  
ATOM    622 1HB  LEU A  39       2.668  -3.797 -25.999  1.00  1.01           H  
ATOM    623 2HB  LEU A  39       3.044  -3.388 -24.384  1.00  1.01           H  
ATOM    624  HG  LEU A  39       2.004  -5.461 -23.565  1.00  1.01           H  
ATOM    625 1HD1 LEU A  39       1.572  -7.168 -25.187  1.00  1.01           H  
ATOM    626 2HD1 LEU A  39       0.516  -5.795 -25.452  1.00  1.01           H  
ATOM    627 3HD1 LEU A  39       1.905  -6.018 -26.491  1.00  1.01           H  
ATOM    628 1HD2 LEU A  39       3.914  -6.850 -24.326  1.00  1.01           H  
ATOM    629 2HD2 LEU A  39       4.243  -5.693 -25.637  1.00  1.01           H  
ATOM    630 3HD2 LEU A  39       4.439  -5.203 -23.946  1.00  1.01           H  
ATOM    631  N   LYS A  40      -0.727  -4.323 -23.686  1.00  0.90           N  
ATOM    632  CA  LYS A  40      -1.412  -4.903 -22.564  1.00  0.90           C  
ATOM    633  C   LYS A  40      -1.254  -6.410 -22.630  1.00  0.90           C  
ATOM    634  O   LYS A  40      -1.310  -6.996 -23.716  1.00  0.90           O  
ATOM    635  CB  LYS A  40      -2.901  -4.554 -22.571  1.00  0.90           C  
ATOM    636  CG  LYS A  40      -3.243  -3.087 -22.389  1.00  0.90           C  
ATOM    637  CD  LYS A  40      -4.759  -2.896 -22.380  1.00  0.90           C  
ATOM    638  CE  LYS A  40      -5.159  -1.435 -22.222  1.00  0.90           C  
ATOM    639  NZ  LYS A  40      -6.639  -1.269 -22.220  1.00  0.90           N  
ATOM    640  H   LYS A  40      -1.076  -4.490 -24.619  1.00  0.90           H  
ATOM    641  HA  LYS A  40      -0.953  -4.538 -21.663  1.00  0.90           H  
ATOM    642 1HB  LYS A  40      -3.348  -4.890 -23.505  1.00  0.90           H  
ATOM    643 2HB  LYS A  40      -3.391  -5.107 -21.762  1.00  0.90           H  
ATOM    644 1HG  LYS A  40      -2.841  -2.746 -21.442  1.00  0.90           H  
ATOM    645 2HG  LYS A  40      -2.802  -2.493 -23.188  1.00  0.90           H  
ATOM    646 1HD  LYS A  40      -5.179  -3.279 -23.311  1.00  0.90           H  
ATOM    647 2HD  LYS A  40      -5.184  -3.465 -21.549  1.00  0.90           H  
ATOM    648 1HE  LYS A  40      -4.768  -1.053 -21.285  1.00  0.90           H  
ATOM    649 2HE  LYS A  40      -4.739  -0.857 -23.044  1.00  0.90           H  
ATOM    650 1HZ  LYS A  40      -6.865  -0.290 -22.111  1.00  0.90           H  
ATOM    651 2HZ  LYS A  40      -7.021  -1.610 -23.091  1.00  0.90           H  
ATOM    652 3HZ  LYS A  40      -7.030  -1.793 -21.449  1.00  0.90           H  
ATOM    653  N   LEU A  41      -1.125  -7.045 -21.481  1.00  0.80           N  
ATOM    654  CA  LEU A  41      -1.087  -8.501 -21.464  1.00  0.80           C  
ATOM    655  C   LEU A  41      -2.446  -8.916 -20.924  1.00  0.80           C  
ATOM    656  O   LEU A  41      -3.051  -8.159 -20.160  1.00  0.80           O  
ATOM    657  CB  LEU A  41       0.045  -9.036 -20.576  1.00  0.80           C  
ATOM    658  CG  LEU A  41       1.464  -8.488 -20.854  1.00  0.80           C  
ATOM    659  CD1 LEU A  41       2.440  -9.115 -19.839  1.00  0.80           C  
ATOM    660  CD2 LEU A  41       1.874  -8.771 -22.296  1.00  0.80           C  
ATOM    661  H   LEU A  41      -1.062  -6.495 -20.625  1.00  0.80           H  
ATOM    662  HA  LEU A  41      -0.969  -8.893 -22.473  1.00  0.80           H  
ATOM    663 1HB  LEU A  41      -0.193  -8.900 -19.557  1.00  0.80           H  
ATOM    664 2HB  LEU A  41       0.099 -10.110 -20.746  1.00  0.80           H  
ATOM    665  HG  LEU A  41       1.466  -7.413 -20.700  1.00  0.80           H  
ATOM    666 1HD1 LEU A  41       3.430  -8.727 -20.005  1.00  0.80           H  
ATOM    667 2HD1 LEU A  41       2.121  -8.872 -18.827  1.00  0.80           H  
ATOM    668 3HD1 LEU A  41       2.452 -10.203 -19.964  1.00  0.80           H  
ATOM    669 1HD2 LEU A  41       2.865  -8.360 -22.473  1.00  0.80           H  
ATOM    670 2HD2 LEU A  41       1.881  -9.844 -22.473  1.00  0.80           H  
ATOM    671 3HD2 LEU A  41       1.165  -8.304 -22.979  1.00  0.80           H  
ATOM    672  N   ASN A  42      -2.954 -10.090 -21.301  1.00  0.72           N  
ATOM    673  CA  ASN A  42      -4.235 -10.535 -20.748  1.00  0.72           C  
ATOM    674  C   ASN A  42      -3.968 -11.248 -19.435  1.00  0.72           C  
ATOM    675  O   ASN A  42      -4.802 -11.278 -18.528  1.00  0.72           O  
ATOM    676  CB  ASN A  42      -4.971 -11.390 -21.741  1.00  0.72           C  
ATOM    677  CG  ASN A  42      -5.442 -10.573 -22.915  1.00  0.72           C  
ATOM    678  OD1 ASN A  42      -5.761  -9.380 -22.781  1.00  0.72           O  
ATOM    679  ND2 ASN A  42      -5.492 -11.188 -24.050  1.00  0.72           N  
ATOM    680  H   ASN A  42      -2.432 -10.711 -21.917  1.00  0.72           H  
ATOM    681  HA  ASN A  42      -4.850  -9.664 -20.527  1.00  0.72           H  
ATOM    682 1HB  ASN A  42      -4.315 -12.180 -22.102  1.00  0.72           H  
ATOM    683 2HB  ASN A  42      -5.827 -11.865 -21.264  1.00  0.72           H  
ATOM    684 1HD2 ASN A  42      -5.796 -10.713 -24.877  1.00  0.72           H  
ATOM    685 2HD2 ASN A  42      -5.233 -12.167 -24.094  1.00  0.72           H  
ATOM    686  N   ILE A  43      -2.784 -11.827 -19.372  1.00  0.67           N  
ATOM    687  CA  ILE A  43      -2.257 -12.503 -18.211  1.00  0.67           C  
ATOM    688  C   ILE A  43      -0.988 -11.764 -17.831  1.00  0.67           C  
ATOM    689  O   ILE A  43      -0.084 -11.685 -18.656  1.00  0.67           O  
ATOM    690  CB  ILE A  43      -1.870 -13.947 -18.517  1.00  0.67           C  
ATOM    691  CG1 ILE A  43      -3.027 -14.728 -18.958  1.00  0.67           C  
ATOM    692  CG2 ILE A  43      -1.198 -14.563 -17.347  1.00  0.67           C  
ATOM    693  CD1 ILE A  43      -2.590 -16.038 -19.472  1.00  0.67           C  
ATOM    694  H   ILE A  43      -2.205 -11.790 -20.208  1.00  0.67           H  
ATOM    695  HA  ILE A  43      -2.999 -12.478 -17.420  1.00  0.67           H  
ATOM    696  HB  ILE A  43      -1.169 -13.950 -19.346  1.00  0.67           H  
ATOM    697 1HG1 ILE A  43      -3.716 -14.864 -18.131  1.00  0.67           H  
ATOM    698 2HG1 ILE A  43      -3.547 -14.203 -19.758  1.00  0.67           H  
ATOM    699 1HG2 ILE A  43      -0.889 -15.581 -17.586  1.00  0.67           H  
ATOM    700 2HG2 ILE A  43      -0.341 -13.974 -17.114  1.00  0.67           H  
ATOM    701 3HG2 ILE A  43      -1.863 -14.574 -16.506  1.00  0.67           H  
ATOM    702 1HD1 ILE A  43      -3.454 -16.613 -19.805  1.00  0.67           H  
ATOM    703 2HD1 ILE A  43      -1.913 -15.879 -20.294  1.00  0.67           H  
ATOM    704 3HD1 ILE A  43      -2.071 -16.578 -18.703  1.00  0.67           H  
ATOM    705  N   PRO A  44      -0.808 -11.282 -16.600  1.00  0.65           N  
ATOM    706  CA  PRO A  44       0.359 -10.534 -16.180  1.00  0.65           C  
ATOM    707  C   PRO A  44       1.557 -11.419 -15.906  1.00  0.65           C  
ATOM    708  O   PRO A  44       2.169 -11.323 -14.849  1.00  0.65           O  
ATOM    709  CB  PRO A  44      -0.157  -9.897 -14.897  1.00  0.65           C  
ATOM    710  CG  PRO A  44      -1.103 -10.897 -14.344  1.00  0.65           C  
ATOM    711  CD  PRO A  44      -1.795 -11.491 -15.550  1.00  0.65           C  
ATOM    712  HA  PRO A  44       0.601  -9.784 -16.941  1.00  0.65           H  
ATOM    713 1HB  PRO A  44       0.655  -9.718 -14.211  1.00  0.65           H  
ATOM    714 2HB  PRO A  44      -0.624  -8.921 -15.104  1.00  0.65           H  
ATOM    715 1HG  PRO A  44      -0.560 -11.642 -13.748  1.00  0.65           H  
ATOM    716 2HG  PRO A  44      -1.804 -10.381 -13.673  1.00  0.65           H  
ATOM    717 1HD  PRO A  44      -1.985 -12.550 -15.370  1.00  0.65           H  
ATOM    718 2HD  PRO A  44      -2.692 -10.943 -15.777  1.00  0.65           H  
ATOM    719  N   VAL A  45       1.884 -12.264 -16.870  1.00  0.65           N  
ATOM    720  CA  VAL A  45       2.991 -13.191 -16.789  1.00  0.65           C  
ATOM    721  C   VAL A  45       3.912 -13.044 -17.975  1.00  0.65           C  
ATOM    722  O   VAL A  45       3.498 -13.142 -19.139  1.00  0.65           O  
ATOM    723  CB  VAL A  45       2.499 -14.650 -16.663  1.00  0.65           C  
ATOM    724  CG1 VAL A  45       3.659 -15.529 -16.688  1.00  0.65           C  
ATOM    725  CG2 VAL A  45       1.761 -14.856 -15.306  1.00  0.65           C  
ATOM    726  H   VAL A  45       1.337 -12.235 -17.720  1.00  0.65           H  
ATOM    727  HA  VAL A  45       3.568 -12.961 -15.892  1.00  0.65           H  
ATOM    728  HB  VAL A  45       1.851 -14.899 -17.501  1.00  0.65           H  
ATOM    729 1HG1 VAL A  45       3.340 -16.566 -16.595  1.00  0.65           H  
ATOM    730 2HG1 VAL A  45       4.199 -15.397 -17.614  1.00  0.65           H  
ATOM    731 3HG1 VAL A  45       4.288 -15.248 -15.875  1.00  0.65           H  
ATOM    732 1HG2 VAL A  45       1.441 -15.896 -15.221  1.00  0.65           H  
ATOM    733 2HG2 VAL A  45       2.444 -14.618 -14.488  1.00  0.65           H  
ATOM    734 3HG2 VAL A  45       0.895 -14.209 -15.236  1.00  0.65           H  
ATOM    735  N   ILE A  46       5.166 -12.818 -17.658  1.00  0.68           N  
ATOM    736  CA  ILE A  46       6.202 -12.629 -18.629  1.00  0.68           C  
ATOM    737  C   ILE A  46       7.261 -13.718 -18.449  1.00  0.68           C  
ATOM    738  O   ILE A  46       7.632 -14.036 -17.322  1.00  0.68           O  
ATOM    739  CB  ILE A  46       6.788 -11.223 -18.438  1.00  0.68           C  
ATOM    740  CG1 ILE A  46       5.697 -10.210 -18.614  1.00  0.68           C  
ATOM    741  CG2 ILE A  46       7.936 -10.960 -19.408  1.00  0.68           C  
ATOM    742  CD1 ILE A  46       6.089  -8.874 -18.246  1.00  0.68           C  
ATOM    743  H   ILE A  46       5.415 -12.715 -16.676  1.00  0.68           H  
ATOM    744  HA  ILE A  46       5.761 -12.698 -19.604  1.00  0.68           H  
ATOM    745  HB  ILE A  46       7.120 -11.126 -17.425  1.00  0.68           H  
ATOM    746 1HG1 ILE A  46       5.393 -10.208 -19.607  1.00  0.68           H  
ATOM    747 2HG1 ILE A  46       4.854 -10.477 -17.993  1.00  0.68           H  
ATOM    748 1HG2 ILE A  46       8.322  -9.961 -19.251  1.00  0.68           H  
ATOM    749 2HG2 ILE A  46       8.730 -11.687 -19.241  1.00  0.68           H  
ATOM    750 3HG2 ILE A  46       7.577 -11.056 -20.423  1.00  0.68           H  
ATOM    751 1HD1 ILE A  46       5.259  -8.213 -18.393  1.00  0.68           H  
ATOM    752 2HD1 ILE A  46       6.372  -8.876 -17.212  1.00  0.68           H  
ATOM    753 3HD1 ILE A  46       6.922  -8.558 -18.862  1.00  0.68           H  
ATOM    754  N   SER A  47       7.709 -14.376 -19.498  1.00  0.73           N  
ATOM    755  CA  SER A  47       8.742 -15.348 -19.159  1.00  0.73           C  
ATOM    756  C   SER A  47      10.058 -14.610 -18.986  1.00  0.73           C  
ATOM    757  O   SER A  47      10.358 -13.707 -19.764  1.00  0.73           O  
ATOM    758  CB  SER A  47       8.911 -16.384 -20.226  1.00  0.73           C  
ATOM    759  OG  SER A  47       9.441 -15.838 -21.420  1.00  0.73           O  
ATOM    760  H   SER A  47       7.378 -14.158 -20.439  1.00  0.73           H  
ATOM    761  HA  SER A  47       8.492 -15.844 -18.223  1.00  0.73           H  
ATOM    762 1HB  SER A  47       9.583 -17.154 -19.854  1.00  0.73           H  
ATOM    763 2HB  SER A  47       7.958 -16.864 -20.436  1.00  0.73           H  
ATOM    764  HG  SER A  47       9.895 -16.571 -21.837  1.00  0.73           H  
ATOM    765  N   ALA A  48      10.897 -15.048 -18.051  1.00  0.80           N  
ATOM    766  CA  ALA A  48      12.222 -14.453 -17.934  1.00  0.80           C  
ATOM    767  C   ALA A  48      13.057 -14.808 -19.162  1.00  0.80           C  
ATOM    768  O   ALA A  48      13.027 -15.945 -19.629  1.00  0.80           O  
ATOM    769  CB  ALA A  48      12.906 -14.918 -16.657  1.00  0.80           C  
ATOM    770  H   ALA A  48      10.613 -15.781 -17.399  1.00  0.80           H  
ATOM    771  HA  ALA A  48      12.109 -13.371 -17.902  1.00  0.80           H  
ATOM    772 1HB  ALA A  48      13.877 -14.447 -16.570  1.00  0.80           H  
ATOM    773 2HB  ALA A  48      12.293 -14.639 -15.793  1.00  0.80           H  
ATOM    774 3HB  ALA A  48      13.020 -15.999 -16.681  1.00  0.80           H  
ATOM    775  N   GLY A  49      13.885 -13.882 -19.648  1.00  0.88           N  
ATOM    776  CA  GLY A  49      14.734 -14.157 -20.823  1.00  0.88           C  
ATOM    777  C   GLY A  49      15.999 -14.939 -20.477  1.00  0.88           C  
ATOM    778  O   GLY A  49      17.115 -14.487 -20.746  1.00  0.88           O  
ATOM    779  H   GLY A  49      13.902 -12.964 -19.232  1.00  0.88           H  
ATOM    780 1HA  GLY A  49      14.155 -14.729 -21.546  1.00  0.88           H  
ATOM    781 2HA  GLY A  49      15.000 -13.220 -21.308  1.00  0.88           H  
ATOM    782  N   MET A  50      15.805 -16.096 -19.853  1.00  0.95           N  
ATOM    783  CA  MET A  50      16.861 -16.968 -19.348  1.00  0.95           C  
ATOM    784  C   MET A  50      17.170 -18.143 -20.264  1.00  0.95           C  
ATOM    785  O   MET A  50      16.303 -18.656 -20.984  1.00  0.95           O  
ATOM    786  CB  MET A  50      16.478 -17.478 -17.980  1.00  0.95           C  
ATOM    787  CG  MET A  50      16.357 -16.443 -16.919  1.00  0.95           C  
ATOM    788  SD  MET A  50      15.685 -17.139 -15.401  1.00  0.95           S  
ATOM    789  CE  MET A  50      17.006 -18.232 -14.944  1.00  0.95           C  
ATOM    790  H   MET A  50      14.830 -16.358 -19.726  1.00  0.95           H  
ATOM    791  HA  MET A  50      17.773 -16.379 -19.252  1.00  0.95           H  
ATOM    792 1HB  MET A  50      15.538 -17.935 -18.048  1.00  0.95           H  
ATOM    793 2HB  MET A  50      17.196 -18.238 -17.654  1.00  0.95           H  
ATOM    794 1HG  MET A  50      17.337 -16.022 -16.705  1.00  0.95           H  
ATOM    795 2HG  MET A  50      15.712 -15.651 -17.264  1.00  0.95           H  
ATOM    796 1HE  MET A  50      16.752 -18.748 -14.020  1.00  0.95           H  
ATOM    797 2HE  MET A  50      17.165 -18.968 -15.742  1.00  0.95           H  
ATOM    798 3HE  MET A  50      17.921 -17.655 -14.797  1.00  0.95           H  
ATOM    799  N   ASP A  51      18.412 -18.604 -20.166  1.00  0.99           N  
ATOM    800  CA  ASP A  51      18.986 -19.714 -20.928  1.00  0.99           C  
ATOM    801  C   ASP A  51      18.141 -20.967 -20.995  1.00  0.99           C  
ATOM    802  O   ASP A  51      18.008 -21.586 -22.046  1.00  0.99           O  
ATOM    803  CB  ASP A  51      20.345 -20.042 -20.318  1.00  0.99           C  
ATOM    804  CG  ASP A  51      20.280 -20.367 -18.763  1.00  0.99           C  
ATOM    805  OD1 ASP A  51      19.193 -20.287 -18.164  1.00  0.99           O  
ATOM    806  OD2 ASP A  51      21.301 -20.680 -18.213  1.00  0.99           O  
ATOM    807  H   ASP A  51      19.033 -18.117 -19.535  1.00  0.99           H  
ATOM    808  HA  ASP A  51      19.135 -19.382 -21.949  1.00  0.99           H  
ATOM    809 1HB  ASP A  51      20.767 -20.905 -20.832  1.00  0.99           H  
ATOM    810 2HB  ASP A  51      21.026 -19.205 -20.477  1.00  0.99           H  
ATOM    811  N   THR A  52      17.569 -21.307 -19.864  1.00  0.99           N  
ATOM    812  CA  THR A  52      16.764 -22.489 -19.674  1.00  0.99           C  
ATOM    813  C   THR A  52      15.295 -22.189 -19.463  1.00  0.99           C  
ATOM    814  O   THR A  52      14.553 -23.031 -18.964  1.00  0.99           O  
ATOM    815  CB  THR A  52      17.331 -23.305 -18.521  1.00  0.99           C  
ATOM    816  OG1 THR A  52      17.432 -22.466 -17.349  1.00  0.99           O  
ATOM    817  CG2 THR A  52      18.693 -23.862 -18.892  1.00  0.99           C  
ATOM    818  H   THR A  52      17.784 -20.721 -19.061  1.00  0.99           H  
ATOM    819  HA  THR A  52      16.846 -23.100 -20.571  1.00  0.99           H  
ATOM    820  HB  THR A  52      16.655 -24.133 -18.304  1.00  0.99           H  
ATOM    821  HG1 THR A  52      18.067 -21.708 -17.539  1.00  0.99           H  
ATOM    822 1HG2 THR A  52      19.084 -24.449 -18.064  1.00  0.99           H  
ATOM    823 2HG2 THR A  52      18.594 -24.496 -19.776  1.00  0.99           H  
ATOM    824 3HG2 THR A  52      19.375 -23.048 -19.107  1.00  0.99           H  
ATOM    825  N   VAL A  53      14.860 -20.983 -19.828  1.00  0.95           N  
ATOM    826  CA  VAL A  53      13.451 -20.652 -19.717  1.00  0.95           C  
ATOM    827  C   VAL A  53      12.867 -20.345 -21.084  1.00  0.95           C  
ATOM    828  O   VAL A  53      11.895 -20.986 -21.476  1.00  0.95           O  
ATOM    829  CB  VAL A  53      13.199 -19.462 -18.785  1.00  0.95           C  
ATOM    830  CG1 VAL A  53      11.720 -19.121 -18.734  1.00  0.95           C  
ATOM    831  CG2 VAL A  53      13.678 -19.797 -17.402  1.00  0.95           C  
ATOM    832  H   VAL A  53      15.501 -20.301 -20.229  1.00  0.95           H  
ATOM    833  HA  VAL A  53      12.919 -21.507 -19.307  1.00  0.95           H  
ATOM    834  HB  VAL A  53      13.720 -18.593 -19.175  1.00  0.95           H  
ATOM    835 1HG1 VAL A  53      11.564 -18.262 -18.073  1.00  0.95           H  
ATOM    836 2HG1 VAL A  53      11.369 -18.882 -19.722  1.00  0.95           H  
ATOM    837 3HG1 VAL A  53      11.185 -19.976 -18.359  1.00  0.95           H  
ATOM    838 1HG2 VAL A  53      13.504 -18.952 -16.751  1.00  0.95           H  
ATOM    839 2HG2 VAL A  53      13.115 -20.639 -17.056  1.00  0.95           H  
ATOM    840 3HG2 VAL A  53      14.739 -20.038 -17.412  1.00  0.95           H  
ATOM    841  N   THR A  54      13.450 -19.389 -21.828  1.00  0.88           N  
ATOM    842  CA  THR A  54      12.765 -18.991 -23.053  1.00  0.88           C  
ATOM    843  C   THR A  54      13.509 -19.051 -24.382  1.00  0.88           C  
ATOM    844  O   THR A  54      14.588 -18.475 -24.595  1.00  0.88           O  
ATOM    845  CB  THR A  54      12.180 -17.589 -22.893  1.00  0.88           C  
ATOM    846  OG1 THR A  54      11.294 -17.601 -21.806  1.00  0.88           O  
ATOM    847  CG2 THR A  54      11.368 -17.208 -24.135  1.00  0.88           C  
ATOM    848  H   THR A  54      14.309 -18.931 -21.521  1.00  0.88           H  
ATOM    849  HA  THR A  54      11.918 -19.657 -23.172  1.00  0.88           H  
ATOM    850  HB  THR A  54      12.977 -16.881 -22.700  1.00  0.88           H  
ATOM    851  HG1 THR A  54      11.051 -16.697 -21.581  1.00  0.88           H  
ATOM    852 1HG2 THR A  54      10.925 -16.238 -23.999  1.00  0.88           H  
ATOM    853 2HG2 THR A  54      12.009 -17.189 -24.990  1.00  0.88           H  
ATOM    854 3HG2 THR A  54      10.576 -17.934 -24.293  1.00  0.88           H  
ATOM    855  N   GLU A  55      12.778 -19.668 -25.297  1.00  0.81           N  
ATOM    856  CA  GLU A  55      13.051 -19.882 -26.700  1.00  0.81           C  
ATOM    857  C   GLU A  55      11.716 -19.681 -27.397  1.00  0.81           C  
ATOM    858  O   GLU A  55      10.697 -19.511 -26.718  1.00  0.81           O  
ATOM    859  CB  GLU A  55      13.592 -21.284 -26.982  1.00  0.81           C  
ATOM    860  CG  GLU A  55      12.657 -22.461 -26.628  1.00  0.81           C  
ATOM    861  CD  GLU A  55      13.286 -23.824 -26.944  1.00  0.81           C  
ATOM    862  OE1 GLU A  55      14.487 -23.884 -27.072  1.00  0.81           O  
ATOM    863  OE2 GLU A  55      12.560 -24.779 -27.106  1.00  0.81           O  
ATOM    864  H   GLU A  55      11.924 -20.073 -24.949  1.00  0.81           H  
ATOM    865  HA  GLU A  55      13.759 -19.131 -27.051  1.00  0.81           H  
ATOM    866 1HB  GLU A  55      13.805 -21.368 -28.047  1.00  0.81           H  
ATOM    867 2HB  GLU A  55      14.534 -21.408 -26.470  1.00  0.81           H  
ATOM    868 1HG  GLU A  55      12.411 -22.420 -25.568  1.00  0.81           H  
ATOM    869 2HG  GLU A  55      11.744 -22.361 -27.175  1.00  0.81           H  
ATOM    870  N   SER A  56      11.685 -19.728 -28.721  1.00  0.75           N  
ATOM    871  CA  SER A  56      10.412 -19.516 -29.406  1.00  0.75           C  
ATOM    872  C   SER A  56       9.275 -20.468 -29.010  1.00  0.75           C  
ATOM    873  O   SER A  56       8.119 -20.066 -29.052  1.00  0.75           O  
ATOM    874  CB  SER A  56      10.602 -19.667 -30.896  1.00  0.75           C  
ATOM    875  OG  SER A  56      10.959 -20.982 -31.234  1.00  0.75           O  
ATOM    876  H   SER A  56      12.565 -19.823 -29.229  1.00  0.75           H  
ATOM    877  HA  SER A  56      10.090 -18.498 -29.198  1.00  0.75           H  
ATOM    878 1HB  SER A  56       9.673 -19.401 -31.403  1.00  0.75           H  
ATOM    879 2HB  SER A  56      11.352 -18.991 -31.239  1.00  0.75           H  
ATOM    880  HG  SER A  56      10.275 -21.543 -30.856  1.00  0.75           H  
ATOM    881  N   ALA A  57       9.553 -21.712 -28.607  1.00  0.71           N  
ATOM    882  CA  ALA A  57       8.435 -22.599 -28.245  1.00  0.71           C  
ATOM    883  C   ALA A  57       7.690 -22.064 -27.017  1.00  0.71           C  
ATOM    884  O   ALA A  57       6.454 -21.983 -26.995  1.00  0.71           O  
ATOM    885  CB  ALA A  57       8.949 -23.999 -27.970  1.00  0.71           C  
ATOM    886  H   ALA A  57      10.513 -22.033 -28.557  1.00  0.71           H  
ATOM    887  HA  ALA A  57       7.735 -22.626 -29.080  1.00  0.71           H  
ATOM    888 1HB  ALA A  57       8.111 -24.651 -27.720  1.00  0.71           H  
ATOM    889 2HB  ALA A  57       9.460 -24.381 -28.851  1.00  0.71           H  
ATOM    890 3HB  ALA A  57       9.651 -23.976 -27.129  1.00  0.71           H  
ATOM    891  N   MET A  58       8.475 -21.652 -26.024  1.00  0.68           N  
ATOM    892  CA  MET A  58       7.994 -21.074 -24.781  1.00  0.68           C  
ATOM    893  C   MET A  58       7.292 -19.764 -25.030  1.00  0.68           C  
ATOM    894  O   MET A  58       6.201 -19.519 -24.508  1.00  0.68           O  
ATOM    895  CB  MET A  58       9.179 -20.832 -23.850  1.00  0.68           C  
ATOM    896  CG  MET A  58       8.866 -20.112 -22.519  1.00  0.68           C  
ATOM    897  SD  MET A  58       7.880 -21.011 -21.396  1.00  0.68           S  
ATOM    898  CE  MET A  58       9.036 -22.170 -20.720  1.00  0.68           C  
ATOM    899  H   MET A  58       9.473 -21.750 -26.142  1.00  0.68           H  
ATOM    900  HA  MET A  58       7.288 -21.766 -24.322  1.00  0.68           H  
ATOM    901 1HB  MET A  58       9.644 -21.784 -23.602  1.00  0.68           H  
ATOM    902 2HB  MET A  58       9.918 -20.247 -24.372  1.00  0.68           H  
ATOM    903 1HG  MET A  58       9.788 -19.857 -22.022  1.00  0.68           H  
ATOM    904 2HG  MET A  58       8.353 -19.178 -22.745  1.00  0.68           H  
ATOM    905 1HE  MET A  58       8.533 -22.794 -19.998  1.00  0.68           H  
ATOM    906 2HE  MET A  58       9.430 -22.785 -21.518  1.00  0.68           H  
ATOM    907 3HE  MET A  58       9.848 -21.638 -20.228  1.00  0.68           H  
ATOM    908  N   ALA A  59       7.941 -18.903 -25.816  1.00  0.67           N  
ATOM    909  CA  ALA A  59       7.407 -17.587 -26.090  1.00  0.67           C  
ATOM    910  C   ALA A  59       6.068 -17.667 -26.806  1.00  0.67           C  
ATOM    911  O   ALA A  59       5.149 -16.905 -26.491  1.00  0.67           O  
ATOM    912  CB  ALA A  59       8.408 -16.787 -26.893  1.00  0.67           C  
ATOM    913  H   ALA A  59       8.835 -19.172 -26.225  1.00  0.67           H  
ATOM    914  HA  ALA A  59       7.233 -17.106 -25.138  1.00  0.67           H  
ATOM    915 1HB  ALA A  59       8.021 -15.785 -27.074  1.00  0.67           H  
ATOM    916 2HB  ALA A  59       9.344 -16.723 -26.346  1.00  0.67           H  
ATOM    917 3HB  ALA A  59       8.573 -17.290 -27.833  1.00  0.67           H  
ATOM    918  N   ILE A  60       5.919 -18.615 -27.731  1.00  0.66           N  
ATOM    919  CA  ILE A  60       4.645 -18.772 -28.404  1.00  0.66           C  
ATOM    920  C   ILE A  60       3.601 -19.214 -27.418  1.00  0.66           C  
ATOM    921  O   ILE A  60       2.524 -18.636 -27.349  1.00  0.66           O  
ATOM    922  CB  ILE A  60       4.725 -19.787 -29.550  1.00  0.66           C  
ATOM    923  CG1 ILE A  60       5.571 -19.244 -30.604  1.00  0.66           C  
ATOM    924  CG2 ILE A  60       3.362 -20.081 -30.076  1.00  0.66           C  
ATOM    925  CD1 ILE A  60       6.009 -20.214 -31.645  1.00  0.66           C  
ATOM    926  H   ILE A  60       6.698 -19.222 -27.990  1.00  0.66           H  
ATOM    927  HA  ILE A  60       4.345 -17.808 -28.814  1.00  0.66           H  
ATOM    928  HB  ILE A  60       5.194 -20.706 -29.187  1.00  0.66           H  
ATOM    929 1HG1 ILE A  60       5.018 -18.449 -31.091  1.00  0.66           H  
ATOM    930 2HG1 ILE A  60       6.408 -18.843 -30.147  1.00  0.66           H  
ATOM    931 1HG2 ILE A  60       3.431 -20.803 -30.886  1.00  0.66           H  
ATOM    932 2HG2 ILE A  60       2.777 -20.484 -29.283  1.00  0.66           H  
ATOM    933 3HG2 ILE A  60       2.905 -19.167 -30.445  1.00  0.66           H  
ATOM    934 1HD1 ILE A  60       6.634 -19.699 -32.378  1.00  0.66           H  
ATOM    935 2HD1 ILE A  60       6.582 -21.012 -31.173  1.00  0.66           H  
ATOM    936 3HD1 ILE A  60       5.138 -20.633 -32.141  1.00  0.66           H  
ATOM    937  N   ALA A  61       3.912 -20.230 -26.621  1.00  0.65           N  
ATOM    938  CA  ALA A  61       2.943 -20.713 -25.659  1.00  0.65           C  
ATOM    939  C   ALA A  61       2.528 -19.635 -24.656  1.00  0.65           C  
ATOM    940  O   ALA A  61       1.342 -19.489 -24.347  1.00  0.65           O  
ATOM    941  CB  ALA A  61       3.531 -21.891 -24.950  1.00  0.65           C  
ATOM    942  H   ALA A  61       4.823 -20.692 -26.693  1.00  0.65           H  
ATOM    943  HA  ALA A  61       2.055 -21.027 -26.191  1.00  0.65           H  
ATOM    944 1HB  ALA A  61       2.811 -22.290 -24.241  1.00  0.65           H  
ATOM    945 2HB  ALA A  61       3.800 -22.667 -25.670  1.00  0.65           H  
ATOM    946 3HB  ALA A  61       4.423 -21.559 -24.440  1.00  0.65           H  
ATOM    947  N   MET A  62       3.476 -18.827 -24.192  1.00  0.65           N  
ATOM    948  CA  MET A  62       3.135 -17.789 -23.233  1.00  0.65           C  
ATOM    949  C   MET A  62       2.218 -16.749 -23.861  1.00  0.65           C  
ATOM    950  O   MET A  62       1.182 -16.380 -23.278  1.00  0.65           O  
ATOM    951  CB  MET A  62       4.410 -17.138 -22.710  1.00  0.65           C  
ATOM    952  CG  MET A  62       4.193 -16.069 -21.664  1.00  0.65           C  
ATOM    953  SD  MET A  62       3.454 -16.674 -20.166  1.00  0.65           S  
ATOM    954  CE  MET A  62       4.853 -17.526 -19.472  1.00  0.65           C  
ATOM    955  H   MET A  62       4.448 -18.963 -24.470  1.00  0.65           H  
ATOM    956  HA  MET A  62       2.601 -18.249 -22.402  1.00  0.65           H  
ATOM    957 1HB  MET A  62       5.064 -17.904 -22.289  1.00  0.65           H  
ATOM    958 2HB  MET A  62       4.949 -16.684 -23.548  1.00  0.65           H  
ATOM    959 1HG  MET A  62       5.144 -15.604 -21.412  1.00  0.65           H  
ATOM    960 2HG  MET A  62       3.552 -15.314 -22.081  1.00  0.65           H  
ATOM    961 1HE  MET A  62       4.577 -17.966 -18.517  1.00  0.65           H  
ATOM    962 2HE  MET A  62       5.182 -18.313 -20.157  1.00  0.65           H  
ATOM    963 3HE  MET A  62       5.663 -16.814 -19.320  1.00  0.65           H  
ATOM    964  N   ALA A  63       2.592 -16.289 -25.056  1.00  0.65           N  
ATOM    965  CA  ALA A  63       1.813 -15.305 -25.780  1.00  0.65           C  
ATOM    966  C   ALA A  63       0.434 -15.863 -26.140  1.00  0.65           C  
ATOM    967  O   ALA A  63      -0.570 -15.148 -26.085  1.00  0.65           O  
ATOM    968  CB  ALA A  63       2.587 -14.852 -26.992  1.00  0.65           C  
ATOM    969  H   ALA A  63       3.452 -16.630 -25.490  1.00  0.65           H  
ATOM    970  HA  ALA A  63       1.660 -14.449 -25.133  1.00  0.65           H  
ATOM    971 1HB  ALA A  63       2.032 -14.082 -27.511  1.00  0.65           H  
ATOM    972 2HB  ALA A  63       3.547 -14.444 -26.675  1.00  0.65           H  
ATOM    973 3HB  ALA A  63       2.756 -15.698 -27.633  1.00  0.65           H  
ATOM    974  N   ARG A  64       0.349 -17.160 -26.475  1.00  0.64           N  
ATOM    975  CA  ARG A  64      -0.944 -17.757 -26.792  1.00  0.64           C  
ATOM    976  C   ARG A  64      -1.839 -17.799 -25.560  1.00  0.64           C  
ATOM    977  O   ARG A  64      -3.048 -17.617 -25.658  1.00  0.64           O  
ATOM    978  CB  ARG A  64      -0.812 -19.154 -27.358  1.00  0.64           C  
ATOM    979  CG  ARG A  64      -0.305 -19.234 -28.771  1.00  0.64           C  
ATOM    980  CD  ARG A  64      -0.350 -20.618 -29.268  1.00  0.64           C  
ATOM    981  NE  ARG A  64       0.502 -21.482 -28.502  1.00  0.64           N  
ATOM    982  CZ  ARG A  64       0.541 -22.820 -28.606  1.00  0.64           C  
ATOM    983  NH1 ARG A  64      -0.227 -23.437 -29.472  1.00  0.64           N  
ATOM    984  NH2 ARG A  64       1.349 -23.521 -27.837  1.00  0.64           N  
ATOM    985  H   ARG A  64       1.187 -17.733 -26.537  1.00  0.64           H  
ATOM    986  HA  ARG A  64      -1.421 -17.147 -27.553  1.00  0.64           H  
ATOM    987 1HB  ARG A  64      -0.140 -19.734 -26.727  1.00  0.64           H  
ATOM    988 2HB  ARG A  64      -1.770 -19.637 -27.335  1.00  0.64           H  
ATOM    989 1HG  ARG A  64      -0.949 -18.629 -29.408  1.00  0.64           H  
ATOM    990 2HG  ARG A  64       0.698 -18.868 -28.843  1.00  0.64           H  
ATOM    991 1HD  ARG A  64      -1.364 -20.994 -29.215  1.00  0.64           H  
ATOM    992 2HD  ARG A  64      -0.010 -20.639 -30.301  1.00  0.64           H  
ATOM    993  HE  ARG A  64       1.103 -21.043 -27.825  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64      -0.834 -22.900 -30.073  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64      -0.202 -24.445 -29.536  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64       1.938 -23.067 -27.158  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64       1.359 -24.532 -27.899  1.00  0.64           H  
ATOM    998  N   GLN A  65      -1.256 -18.027 -24.387  1.00  0.64           N  
ATOM    999  CA  GLN A  65      -2.050 -18.009 -23.168  1.00  0.64           C  
ATOM   1000  C   GLN A  65      -2.540 -16.600 -22.839  1.00  0.64           C  
ATOM   1001  O   GLN A  65      -3.646 -16.433 -22.322  1.00  0.64           O  
ATOM   1002  CB  GLN A  65      -1.255 -18.577 -21.996  1.00  0.64           C  
ATOM   1003  CG  GLN A  65      -1.034 -20.070 -22.042  1.00  0.64           C  
ATOM   1004  CD  GLN A  65      -2.317 -20.835 -21.812  1.00  0.64           C  
ATOM   1005  OE1 GLN A  65      -3.055 -20.583 -20.854  1.00  0.64           O  
ATOM   1006  NE2 GLN A  65      -2.597 -21.772 -22.686  1.00  0.64           N  
ATOM   1007  H   GLN A  65      -0.257 -18.232 -24.339  1.00  0.64           H  
ATOM   1008  HA  GLN A  65      -2.925 -18.637 -23.322  1.00  0.64           H  
ATOM   1009 1HB  GLN A  65      -0.274 -18.099 -21.961  1.00  0.64           H  
ATOM   1010 2HB  GLN A  65      -1.764 -18.347 -21.070  1.00  0.64           H  
ATOM   1011 1HG  GLN A  65      -0.659 -20.337 -23.029  1.00  0.64           H  
ATOM   1012 2HG  GLN A  65      -0.313 -20.351 -21.291  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  65      -3.430 -22.320 -22.592  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  65      -1.964 -21.932 -23.448  1.00  0.64           H  
ATOM   1015  N   GLY A  66      -1.731 -15.584 -23.165  1.00  0.64           N  
ATOM   1016  CA  GLY A  66      -2.097 -14.203 -22.855  1.00  0.64           C  
ATOM   1017  C   GLY A  66      -0.985 -13.363 -22.225  1.00  0.64           C  
ATOM   1018  O   GLY A  66      -1.207 -12.191 -21.884  1.00  0.64           O  
ATOM   1019  H   GLY A  66      -0.827 -15.790 -23.589  1.00  0.64           H  
ATOM   1020 1HA  GLY A  66      -2.432 -13.717 -23.759  1.00  0.64           H  
ATOM   1021 2HA  GLY A  66      -2.956 -14.210 -22.189  1.00  0.64           H  
ATOM   1022  N   GLY A  67       0.203 -13.941 -22.054  1.00  0.64           N  
ATOM   1023  CA  GLY A  67       1.323 -13.207 -21.480  1.00  0.64           C  
ATOM   1024  C   GLY A  67       2.313 -12.743 -22.551  1.00  0.64           C  
ATOM   1025  O   GLY A  67       1.961 -12.557 -23.713  1.00  0.64           O  
ATOM   1026  H   GLY A  67       0.365 -14.897 -22.357  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67       0.962 -12.353 -20.912  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67       1.836 -13.854 -20.771  1.00  0.64           H  
ATOM   1029  N   LEU A  68       3.555 -12.550 -22.138  1.00  0.64           N  
ATOM   1030  CA  LEU A  68       4.673 -12.113 -22.989  1.00  0.64           C  
ATOM   1031  C   LEU A  68       5.890 -13.009 -22.821  1.00  0.64           C  
ATOM   1032  O   LEU A  68       6.297 -13.281 -21.698  1.00  0.64           O  
ATOM   1033  CB  LEU A  68       5.028 -10.662 -22.616  1.00  0.64           C  
ATOM   1034  CG  LEU A  68       6.407 -10.085 -23.028  1.00  0.64           C  
ATOM   1035  CD1 LEU A  68       6.551  -9.929 -24.469  1.00  0.64           C  
ATOM   1036  CD2 LEU A  68       6.572  -8.756 -22.346  1.00  0.64           C  
ATOM   1037  H   LEU A  68       3.725 -12.727 -21.143  1.00  0.64           H  
ATOM   1038  HA  LEU A  68       4.356 -12.151 -24.033  1.00  0.64           H  
ATOM   1039 1HB  LEU A  68       4.305 -10.040 -23.114  1.00  0.64           H  
ATOM   1040 2HB  LEU A  68       4.894 -10.541 -21.584  1.00  0.64           H  
ATOM   1041  HG  LEU A  68       7.180 -10.777 -22.703  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  68       7.537  -9.539 -24.685  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  68       6.421 -10.884 -24.969  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  68       5.821  -9.233 -24.785  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  68       7.536  -8.346 -22.577  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  68       5.795  -8.086 -22.697  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  68       6.489  -8.883 -21.278  1.00  0.64           H  
ATOM   1048  N   GLY A  69       6.459 -13.501 -23.908  1.00  0.65           N  
ATOM   1049  CA  GLY A  69       7.681 -14.277 -23.756  1.00  0.65           C  
ATOM   1050  C   GLY A  69       8.876 -13.437 -24.154  1.00  0.65           C  
ATOM   1051  O   GLY A  69       8.771 -12.682 -25.123  1.00  0.65           O  
ATOM   1052  H   GLY A  69       6.074 -13.302 -24.824  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69       7.785 -14.615 -22.730  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69       7.630 -15.152 -24.381  1.00  0.65           H  
ATOM   1055  N   ILE A  70      10.003 -13.618 -23.466  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      11.236 -12.895 -23.804  1.00  0.67           C  
ATOM   1057  C   ILE A  70      12.339 -13.833 -24.317  1.00  0.67           C  
ATOM   1058  O   ILE A  70      12.847 -14.651 -23.563  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      11.779 -12.154 -22.574  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      10.709 -11.219 -21.945  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      13.015 -11.376 -22.973  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      10.197 -10.140 -22.854  1.00  0.67           C  
ATOM   1063  H   ILE A  70       9.976 -14.263 -22.672  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      11.014 -12.174 -24.584  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      12.044 -12.888 -21.813  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70       9.863 -11.826 -21.617  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      11.146 -10.748 -21.065  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      13.429 -10.879 -22.104  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      13.752 -12.062 -23.384  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      12.747 -10.637 -23.723  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70       9.474  -9.543 -22.318  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      11.011  -9.512 -23.183  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70       9.728 -10.598 -23.714  1.00  0.67           H  
ATOM   1074  N   ILE A  71      12.770 -13.692 -25.565  1.00  0.70           N  
ATOM   1075  CA  ILE A  71      13.774 -14.625 -26.108  1.00  0.70           C  
ATOM   1076  C   ILE A  71      15.180 -14.398 -25.488  1.00  0.70           C  
ATOM   1077  O   ILE A  71      15.672 -13.270 -25.439  1.00  0.70           O  
ATOM   1078  CB  ILE A  71      13.842 -14.486 -27.643  1.00  0.70           C  
ATOM   1079  CG1 ILE A  71      12.462 -14.782 -28.319  1.00  0.70           C  
ATOM   1080  CG2 ILE A  71      14.892 -15.429 -28.205  1.00  0.70           C  
ATOM   1081  CD1 ILE A  71      11.934 -16.180 -28.113  1.00  0.70           C  
ATOM   1082  H   ILE A  71      12.353 -12.973 -26.161  1.00  0.70           H  
ATOM   1083  HA  ILE A  71      13.466 -15.642 -25.874  1.00  0.70           H  
ATOM   1084  HB  ILE A  71      14.113 -13.461 -27.896  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  71      11.726 -14.072 -27.929  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  71      12.563 -14.619 -29.395  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  71      14.946 -15.306 -29.283  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  71      15.859 -15.206 -27.766  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  71      14.618 -16.459 -27.967  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  71      10.980 -16.282 -28.625  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  71      12.645 -16.901 -28.516  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  71      11.798 -16.360 -27.062  1.00  0.70           H  
ATOM   1093  N   HIS A  72      15.839 -15.469 -25.015  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      17.163 -15.369 -24.355  1.00  0.73           C  
ATOM   1095  C   HIS A  72      18.341 -14.685 -25.099  1.00  0.73           C  
ATOM   1096  O   HIS A  72      18.690 -15.037 -26.231  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      17.608 -16.744 -23.906  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      18.879 -16.706 -23.161  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      19.015 -16.030 -21.969  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      20.064 -17.283 -23.397  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      20.223 -16.180 -21.513  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      20.890 -16.932 -22.350  1.00  0.73           N  
ATOM   1103  H   HIS A  72      15.398 -16.395 -25.052  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      17.019 -14.788 -23.443  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      16.840 -17.185 -23.261  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      17.726 -17.397 -24.768  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      18.302 -15.495 -21.493  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      20.433 -17.921 -24.203  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      20.516 -15.709 -20.578  1.00  0.73           H  
ATOM   1110  N   LYS A  73      18.993 -13.753 -24.378  1.00  0.76           N  
ATOM   1111  CA  LYS A  73      20.117 -12.894 -24.812  1.00  0.76           C  
ATOM   1112  C   LYS A  73      21.426 -13.550 -25.256  1.00  0.76           C  
ATOM   1113  O   LYS A  73      22.229 -12.896 -25.918  1.00  0.76           O  
ATOM   1114  CB  LYS A  73      20.474 -11.906 -23.698  1.00  0.76           C  
ATOM   1115  CG  LYS A  73      21.104 -12.542 -22.459  1.00  0.76           C  
ATOM   1116  CD  LYS A  73      21.317 -11.526 -21.326  1.00  0.76           C  
ATOM   1117  CE  LYS A  73      22.072 -12.164 -20.151  1.00  0.76           C  
ATOM   1118  NZ  LYS A  73      22.200 -11.243 -18.981  1.00  0.76           N  
ATOM   1119  H   LYS A  73      18.638 -13.587 -23.445  1.00  0.76           H  
ATOM   1120  HA  LYS A  73      19.762 -12.318 -25.665  1.00  0.76           H  
ATOM   1121 1HB  LYS A  73      21.166 -11.162 -24.088  1.00  0.76           H  
ATOM   1122 2HB  LYS A  73      19.595 -11.384 -23.380  1.00  0.76           H  
ATOM   1123 1HG  LYS A  73      20.454 -13.333 -22.101  1.00  0.76           H  
ATOM   1124 2HG  LYS A  73      22.068 -12.978 -22.720  1.00  0.76           H  
ATOM   1125 1HD  LYS A  73      21.881 -10.672 -21.693  1.00  0.76           H  
ATOM   1126 2HD  LYS A  73      20.350 -11.170 -20.964  1.00  0.76           H  
ATOM   1127 1HE  LYS A  73      21.555 -13.069 -19.835  1.00  0.76           H  
ATOM   1128 2HE  LYS A  73      23.071 -12.430 -20.495  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  73      22.707 -11.690 -18.244  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  73      22.679 -10.388 -19.244  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  73      21.273 -10.996 -18.619  1.00  0.76           H  
ATOM   1132  N   ASN A  74      21.695 -14.800 -24.876  1.00  0.78           N  
ATOM   1133  CA  ASN A  74      22.967 -15.391 -25.302  1.00  0.78           C  
ATOM   1134  C   ASN A  74      22.824 -16.194 -26.580  1.00  0.78           C  
ATOM   1135  O   ASN A  74      23.773 -16.842 -27.024  1.00  0.78           O  
ATOM   1136  CB  ASN A  74      23.605 -16.270 -24.248  1.00  0.78           C  
ATOM   1137  CG  ASN A  74      24.154 -15.527 -23.047  1.00  0.78           C  
ATOM   1138  OD1 ASN A  74      25.174 -14.830 -23.127  1.00  0.78           O  
ATOM   1139  ND2 ASN A  74      23.509 -15.696 -21.935  1.00  0.78           N  
ATOM   1140  H   ASN A  74      21.037 -15.325 -24.318  1.00  0.78           H  
ATOM   1141  HA  ASN A  74      23.666 -14.582 -25.517  1.00  0.78           H  
ATOM   1142 1HB  ASN A  74      22.917 -17.022 -23.930  1.00  0.78           H  
ATOM   1143 2HB  ASN A  74      24.435 -16.801 -24.710  1.00  0.78           H  
ATOM   1144 1HD2 ASN A  74      23.830 -15.264 -21.094  1.00  0.78           H  
ATOM   1145 2HD2 ASN A  74      22.679 -16.271 -21.939  1.00  0.78           H  
ATOM   1146  N   MET A  75      21.657 -16.138 -27.197  1.00  0.80           N  
ATOM   1147  CA  MET A  75      21.469 -16.792 -28.472  1.00  0.80           C  
ATOM   1148  C   MET A  75      22.153 -15.900 -29.493  1.00  0.80           C  
ATOM   1149  O   MET A  75      22.370 -14.716 -29.223  1.00  0.80           O  
ATOM   1150  CB  MET A  75      19.990 -16.985 -28.739  1.00  0.80           C  
ATOM   1151  CG  MET A  75      19.309 -17.963 -27.799  1.00  0.80           C  
ATOM   1152  SD  MET A  75      19.995 -19.615 -27.953  1.00  0.80           S  
ATOM   1153  CE  MET A  75      19.387 -20.044 -29.585  1.00  0.80           C  
ATOM   1154  H   MET A  75      20.870 -15.622 -26.797  1.00  0.80           H  
ATOM   1155  HA  MET A  75      21.969 -17.760 -28.471  1.00  0.80           H  
ATOM   1156 1HB  MET A  75      19.488 -16.040 -28.609  1.00  0.80           H  
ATOM   1157 2HB  MET A  75      19.835 -17.307 -29.769  1.00  0.80           H  
ATOM   1158 1HG  MET A  75      19.442 -17.623 -26.770  1.00  0.80           H  
ATOM   1159 2HG  MET A  75      18.244 -18.001 -28.006  1.00  0.80           H  
ATOM   1160 1HE  MET A  75      19.731 -21.042 -29.853  1.00  0.80           H  
ATOM   1161 2HE  MET A  75      18.298 -20.021 -29.588  1.00  0.80           H  
ATOM   1162 3HE  MET A  75      19.766 -19.324 -30.300  1.00  0.80           H  
ATOM   1163  N   SER A  76      22.559 -16.417 -30.642  1.00  0.81           N  
ATOM   1164  CA  SER A  76      23.192 -15.495 -31.566  1.00  0.81           C  
ATOM   1165  C   SER A  76      22.175 -14.483 -32.011  1.00  0.81           C  
ATOM   1166  O   SER A  76      20.970 -14.716 -31.889  1.00  0.81           O  
ATOM   1167  CB  SER A  76      23.764 -16.222 -32.748  1.00  0.81           C  
ATOM   1168  OG  SER A  76      22.739 -16.806 -33.483  1.00  0.81           O  
ATOM   1169  H   SER A  76      22.405 -17.391 -30.909  1.00  0.81           H  
ATOM   1170  HA  SER A  76      24.001 -14.976 -31.050  1.00  0.81           H  
ATOM   1171 1HB  SER A  76      24.316 -15.526 -33.375  1.00  0.81           H  
ATOM   1172 2HB  SER A  76      24.458 -16.990 -32.410  1.00  0.81           H  
ATOM   1173  HG  SER A  76      22.453 -17.563 -32.916  1.00  0.81           H  
ATOM   1174  N   ILE A  77      22.644 -13.375 -32.563  1.00  0.81           N  
ATOM   1175  CA  ILE A  77      21.722 -12.334 -32.969  1.00  0.81           C  
ATOM   1176  C   ILE A  77      20.775 -12.857 -34.032  1.00  0.81           C  
ATOM   1177  O   ILE A  77      19.564 -12.617 -33.970  1.00  0.81           O  
ATOM   1178  CB  ILE A  77      22.477 -11.117 -33.511  1.00  0.81           C  
ATOM   1179  CG1 ILE A  77      23.260 -10.452 -32.381  1.00  0.81           C  
ATOM   1180  CG2 ILE A  77      21.493 -10.142 -34.083  1.00  0.81           C  
ATOM   1181  CD1 ILE A  77      24.236  -9.398 -32.836  1.00  0.81           C  
ATOM   1182  H   ILE A  77      23.639 -13.240 -32.662  1.00  0.81           H  
ATOM   1183  HA  ILE A  77      21.136 -12.028 -32.102  1.00  0.81           H  
ATOM   1184  HB  ILE A  77      23.183 -11.422 -34.280  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  77      22.575 -10.011 -31.714  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  77      23.813 -11.222 -31.843  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  77      22.030  -9.272 -34.455  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  77      20.944 -10.613 -34.898  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  77      20.791  -9.834 -33.306  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  77      24.749  -8.977 -31.970  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  77      24.967  -9.842 -33.510  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  77      23.701  -8.608 -33.354  1.00  0.81           H  
ATOM   1193  N   GLU A  78      21.325 -13.582 -35.004  1.00  0.80           N  
ATOM   1194  CA  GLU A  78      20.502 -14.138 -36.058  1.00  0.80           C  
ATOM   1195  C   GLU A  78      19.487 -15.127 -35.493  1.00  0.80           C  
ATOM   1196  O   GLU A  78      18.323 -15.105 -35.900  1.00  0.80           O  
ATOM   1197  CB  GLU A  78      21.377 -14.823 -37.107  1.00  0.80           C  
ATOM   1198  CG  GLU A  78      22.219 -13.859 -37.945  1.00  0.80           C  
ATOM   1199  CD  GLU A  78      23.130 -14.559 -38.930  1.00  0.80           C  
ATOM   1200  OE1 GLU A  78      23.212 -15.764 -38.887  1.00  0.80           O  
ATOM   1201  OE2 GLU A  78      23.742 -13.883 -39.724  1.00  0.80           O  
ATOM   1202  H   GLU A  78      22.320 -13.748 -34.998  1.00  0.80           H  
ATOM   1203  HA  GLU A  78      19.956 -13.324 -36.535  1.00  0.80           H  
ATOM   1204 1HB  GLU A  78      22.054 -15.522 -36.612  1.00  0.80           H  
ATOM   1205 2HB  GLU A  78      20.749 -15.401 -37.785  1.00  0.80           H  
ATOM   1206 1HG  GLU A  78      21.550 -13.197 -38.494  1.00  0.80           H  
ATOM   1207 2HG  GLU A  78      22.818 -13.247 -37.271  1.00  0.80           H  
ATOM   1208  N   GLN A  79      19.893 -15.959 -34.517  1.00  0.80           N  
ATOM   1209  CA  GLN A  79      18.932 -16.890 -33.932  1.00  0.80           C  
ATOM   1210  C   GLN A  79      17.832 -16.158 -33.185  1.00  0.80           C  
ATOM   1211  O   GLN A  79      16.666 -16.545 -33.265  1.00  0.80           O  
ATOM   1212  CB  GLN A  79      19.617 -17.878 -32.996  1.00  0.80           C  
ATOM   1213  CG  GLN A  79      20.476 -18.919 -33.673  1.00  0.80           C  
ATOM   1214  CD  GLN A  79      21.345 -19.663 -32.671  1.00  0.80           C  
ATOM   1215  OE1 GLN A  79      22.043 -19.012 -31.862  1.00  0.80           O  
ATOM   1216  NE2 GLN A  79      21.316 -20.991 -32.705  1.00  0.80           N  
ATOM   1217  H   GLN A  79      20.863 -15.973 -34.190  1.00  0.80           H  
ATOM   1218  HA  GLN A  79      18.467 -17.453 -34.741  1.00  0.80           H  
ATOM   1219 1HB  GLN A  79      20.236 -17.323 -32.294  1.00  0.80           H  
ATOM   1220 2HB  GLN A  79      18.858 -18.399 -32.415  1.00  0.80           H  
ATOM   1221 1HG  GLN A  79      19.820 -19.645 -34.157  1.00  0.80           H  
ATOM   1222 2HG  GLN A  79      21.107 -18.444 -34.420  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  79      21.874 -21.523 -32.065  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  79      20.740 -21.463 -33.375  1.00  0.80           H  
ATOM   1225  N   GLN A  80      18.156 -15.087 -32.459  1.00  0.80           N  
ATOM   1226  CA  GLN A  80      17.064 -14.409 -31.781  1.00  0.80           C  
ATOM   1227  C   GLN A  80      16.113 -13.815 -32.796  1.00  0.80           C  
ATOM   1228  O   GLN A  80      14.895 -13.900 -32.645  1.00  0.80           O  
ATOM   1229  CB  GLN A  80      17.512 -13.281 -30.860  1.00  0.80           C  
ATOM   1230  CG  GLN A  80      18.201 -13.662 -29.626  1.00  0.80           C  
ATOM   1231  CD  GLN A  80      18.492 -12.437 -28.779  1.00  0.80           C  
ATOM   1232  OE1 GLN A  80      19.294 -11.571 -29.156  1.00  0.80           O  
ATOM   1233  NE2 GLN A  80      17.796 -12.333 -27.655  1.00  0.80           N  
ATOM   1234  H   GLN A  80      19.125 -14.774 -32.378  1.00  0.80           H  
ATOM   1235  HA  GLN A  80      16.517 -15.139 -31.189  1.00  0.80           H  
ATOM   1236 1HB  GLN A  80      18.151 -12.587 -31.416  1.00  0.80           H  
ATOM   1237 2HB  GLN A  80      16.627 -12.753 -30.542  1.00  0.80           H  
ATOM   1238 1HG  GLN A  80      17.603 -14.355 -29.050  1.00  0.80           H  
ATOM   1239 2HG  GLN A  80      19.155 -14.116 -29.901  1.00  0.80           H  
ATOM   1240 1HE2 GLN A  80      17.932 -11.538 -27.026  1.00  0.80           H  
ATOM   1241 2HE2 GLN A  80      17.122 -13.039 -27.414  1.00  0.80           H  
ATOM   1242  N   ALA A  81      16.656 -13.237 -33.865  1.00  0.80           N  
ATOM   1243  CA  ALA A  81      15.799 -12.632 -34.865  1.00  0.80           C  
ATOM   1244  C   ALA A  81      14.865 -13.677 -35.480  1.00  0.80           C  
ATOM   1245  O   ALA A  81      13.670 -13.418 -35.661  1.00  0.80           O  
ATOM   1246  CB  ALA A  81      16.655 -11.979 -35.929  1.00  0.80           C  
ATOM   1247  H   ALA A  81      17.672 -13.189 -33.968  1.00  0.80           H  
ATOM   1248  HA  ALA A  81      15.186 -11.874 -34.378  1.00  0.80           H  
ATOM   1249 1HB  ALA A  81      16.021 -11.503 -36.672  1.00  0.80           H  
ATOM   1250 2HB  ALA A  81      17.299 -11.231 -35.464  1.00  0.80           H  
ATOM   1251 3HB  ALA A  81      17.271 -12.737 -36.409  1.00  0.80           H  
ATOM   1252  N   GLU A  82      15.397 -14.879 -35.752  1.00  0.80           N  
ATOM   1253  CA  GLU A  82      14.588 -15.958 -36.310  1.00  0.80           C  
ATOM   1254  C   GLU A  82      13.499 -16.382 -35.332  1.00  0.80           C  
ATOM   1255  O   GLU A  82      12.346 -16.591 -35.722  1.00  0.80           O  
ATOM   1256  CB  GLU A  82      15.452 -17.167 -36.703  1.00  0.80           C  
ATOM   1257  CG  GLU A  82      14.654 -18.306 -37.372  1.00  0.80           C  
ATOM   1258  CD  GLU A  82      15.508 -19.480 -37.899  1.00  0.80           C  
ATOM   1259  OE1 GLU A  82      16.698 -19.468 -37.730  1.00  0.80           O  
ATOM   1260  OE2 GLU A  82      14.938 -20.384 -38.489  1.00  0.80           O  
ATOM   1261  H   GLU A  82      16.395 -15.033 -35.595  1.00  0.80           H  
ATOM   1262  HA  GLU A  82      14.103 -15.586 -37.212  1.00  0.80           H  
ATOM   1263 1HB  GLU A  82      16.240 -16.846 -37.384  1.00  0.80           H  
ATOM   1264 2HB  GLU A  82      15.936 -17.568 -35.810  1.00  0.80           H  
ATOM   1265 1HG  GLU A  82      13.960 -18.686 -36.627  1.00  0.80           H  
ATOM   1266 2HG  GLU A  82      14.069 -17.890 -38.191  1.00  0.80           H  
ATOM   1267  N   GLN A  83      13.843 -16.495 -34.051  1.00  0.80           N  
ATOM   1268  CA  GLN A  83      12.849 -16.917 -33.080  1.00  0.80           C  
ATOM   1269  C   GLN A  83      11.733 -15.902 -32.939  1.00  0.80           C  
ATOM   1270  O   GLN A  83      10.562 -16.272 -32.906  1.00  0.80           O  
ATOM   1271  CB  GLN A  83      13.493 -17.164 -31.730  1.00  0.80           C  
ATOM   1272  CG  GLN A  83      14.374 -18.388 -31.686  1.00  0.80           C  
ATOM   1273  CD  GLN A  83      14.955 -18.571 -30.348  1.00  0.80           C  
ATOM   1274  OE1 GLN A  83      14.298 -19.124 -29.459  1.00  0.80           O  
ATOM   1275  NE2 GLN A  83      16.170 -18.094 -30.139  1.00  0.80           N  
ATOM   1276  H   GLN A  83      14.807 -16.319 -33.758  1.00  0.80           H  
ATOM   1277  HA  GLN A  83      12.410 -17.851 -33.430  1.00  0.80           H  
ATOM   1278 1HB  GLN A  83      14.125 -16.307 -31.489  1.00  0.80           H  
ATOM   1279 2HB  GLN A  83      12.739 -17.225 -30.960  1.00  0.80           H  
ATOM   1280 1HG  GLN A  83      13.775 -19.266 -31.928  1.00  0.80           H  
ATOM   1281 2HG  GLN A  83      15.178 -18.280 -32.405  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  83      16.563 -18.168 -29.221  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  83      16.667 -17.634 -30.888  1.00  0.80           H  
ATOM   1284  N   VAL A  84      12.075 -14.621 -32.935  1.00  0.80           N  
ATOM   1285  CA  VAL A  84      11.061 -13.586 -32.847  1.00  0.80           C  
ATOM   1286  C   VAL A  84      10.135 -13.642 -34.038  1.00  0.80           C  
ATOM   1287  O   VAL A  84       8.913 -13.556 -33.894  1.00  0.80           O  
ATOM   1288  CB  VAL A  84      11.714 -12.222 -32.779  1.00  0.80           C  
ATOM   1289  CG1 VAL A  84      10.642 -11.159 -32.959  1.00  0.80           C  
ATOM   1290  CG2 VAL A  84      12.447 -12.089 -31.410  1.00  0.80           C  
ATOM   1291  H   VAL A  84      13.062 -14.361 -32.972  1.00  0.80           H  
ATOM   1292  HA  VAL A  84      10.481 -13.746 -31.938  1.00  0.80           H  
ATOM   1293  HB  VAL A  84      12.431 -12.133 -33.596  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  84      11.063 -10.200 -32.964  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  84      10.145 -11.308 -33.917  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  84       9.933 -11.234 -32.176  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  84      12.947 -11.150 -31.351  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  84      11.726 -12.177 -30.593  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  84      13.183 -12.874 -31.314  1.00  0.80           H  
ATOM   1300  N   ASP A  85      10.717 -13.818 -35.224  1.00  0.82           N  
ATOM   1301  CA  ASP A  85       9.955 -13.897 -36.455  1.00  0.82           C  
ATOM   1302  C   ASP A  85       8.924 -15.025 -36.346  1.00  0.82           C  
ATOM   1303  O   ASP A  85       7.729 -14.812 -36.590  1.00  0.82           O  
ATOM   1304  CB  ASP A  85      10.939 -14.124 -37.621  1.00  0.82           C  
ATOM   1305  CG  ASP A  85      10.359 -14.111 -38.986  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85       9.857 -13.090 -39.406  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85      10.399 -15.122 -39.645  1.00  0.82           O  
ATOM   1308  H   ASP A  85      11.736 -13.869 -35.281  1.00  0.82           H  
ATOM   1309  HA  ASP A  85       9.431 -12.953 -36.603  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85      11.723 -13.367 -37.569  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85      11.427 -15.083 -37.482  1.00  0.82           H  
ATOM   1312  N   LYS A  86       9.372 -16.204 -35.900  1.00  0.83           N  
ATOM   1313  CA  LYS A  86       8.478 -17.343 -35.736  1.00  0.83           C  
ATOM   1314  C   LYS A  86       7.368 -17.086 -34.719  1.00  0.83           C  
ATOM   1315  O   LYS A  86       6.221 -17.503 -34.928  1.00  0.83           O  
ATOM   1316  CB  LYS A  86       9.268 -18.576 -35.299  1.00  0.83           C  
ATOM   1317  CG  LYS A  86      10.156 -19.190 -36.371  1.00  0.83           C  
ATOM   1318  CD  LYS A  86      10.944 -20.353 -35.800  1.00  0.83           C  
ATOM   1319  CE  LYS A  86      11.807 -21.028 -36.847  1.00  0.83           C  
ATOM   1320  NZ  LYS A  86      12.669 -22.074 -36.237  1.00  0.83           N  
ATOM   1321  H   LYS A  86      10.369 -16.317 -35.704  1.00  0.83           H  
ATOM   1322  HA  LYS A  86       8.010 -17.547 -36.698  1.00  0.83           H  
ATOM   1323 1HB  LYS A  86       9.911 -18.305 -34.459  1.00  0.83           H  
ATOM   1324 2HB  LYS A  86       8.579 -19.342 -34.946  1.00  0.83           H  
ATOM   1325 1HG  LYS A  86       9.546 -19.539 -37.205  1.00  0.83           H  
ATOM   1326 2HG  LYS A  86      10.853 -18.436 -36.741  1.00  0.83           H  
ATOM   1327 1HD  LYS A  86      11.591 -19.982 -35.000  1.00  0.83           H  
ATOM   1328 2HD  LYS A  86      10.258 -21.086 -35.379  1.00  0.83           H  
ATOM   1329 1HE  LYS A  86      11.167 -21.491 -37.602  1.00  0.83           H  
ATOM   1330 2HE  LYS A  86      12.433 -20.289 -37.331  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  86      13.238 -22.503 -36.951  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  86      13.271 -21.643 -35.547  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  86      12.093 -22.772 -35.795  1.00  0.83           H  
ATOM   1334  N   VAL A  87       7.672 -16.365 -33.638  1.00  0.87           N  
ATOM   1335  CA  VAL A  87       6.630 -16.132 -32.652  1.00  0.87           C  
ATOM   1336  C   VAL A  87       5.584 -15.172 -33.211  1.00  0.87           C  
ATOM   1337  O   VAL A  87       4.384 -15.453 -33.153  1.00  0.87           O  
ATOM   1338  CB  VAL A  87       7.159 -15.513 -31.346  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87       5.946 -15.226 -30.419  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87       8.179 -16.409 -30.649  1.00  0.87           C  
ATOM   1341  H   VAL A  87       8.627 -16.036 -33.486  1.00  0.87           H  
ATOM   1342  HA  VAL A  87       6.154 -17.078 -32.430  1.00  0.87           H  
ATOM   1343  HB  VAL A  87       7.641 -14.559 -31.579  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87       6.279 -14.783 -29.497  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87       5.254 -14.549 -30.922  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87       5.441 -16.155 -30.189  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87       8.524 -15.913 -29.754  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87       7.763 -17.329 -30.390  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87       8.999 -16.584 -31.284  1.00  0.87           H  
ATOM   1350  N   LYS A  88       6.040 -14.073 -33.832  1.00  0.93           N  
ATOM   1351  CA  LYS A  88       5.122 -13.058 -34.350  1.00  0.93           C  
ATOM   1352  C   LYS A  88       4.151 -13.647 -35.382  1.00  0.93           C  
ATOM   1353  O   LYS A  88       2.960 -13.334 -35.389  1.00  0.93           O  
ATOM   1354  CB  LYS A  88       5.903 -11.923 -35.068  1.00  0.93           C  
ATOM   1355  CG  LYS A  88       6.799 -10.953 -34.223  1.00  0.93           C  
ATOM   1356  CD  LYS A  88       6.007 -10.056 -33.282  1.00  0.93           C  
ATOM   1357  CE  LYS A  88       5.085  -9.069 -33.994  1.00  0.93           C  
ATOM   1358  NZ  LYS A  88       4.367  -8.163 -33.012  1.00  0.93           N  
ATOM   1359  H   LYS A  88       7.046 -13.918 -33.901  1.00  0.93           H  
ATOM   1360  HA  LYS A  88       4.546 -12.648 -33.517  1.00  0.93           H  
ATOM   1361 1HB  LYS A  88       6.569 -12.380 -35.808  1.00  0.93           H  
ATOM   1362 2HB  LYS A  88       5.197 -11.307 -35.616  1.00  0.93           H  
ATOM   1363 1HG  LYS A  88       7.475 -11.545 -33.621  1.00  0.93           H  
ATOM   1364 2HG  LYS A  88       7.402 -10.329 -34.886  1.00  0.93           H  
ATOM   1365 1HD  LYS A  88       5.417 -10.669 -32.625  1.00  0.93           H  
ATOM   1366 2HD  LYS A  88       6.702  -9.471 -32.675  1.00  0.93           H  
ATOM   1367 1HE  LYS A  88       5.640  -8.462 -34.705  1.00  0.93           H  
ATOM   1368 2HE  LYS A  88       4.344  -9.646 -34.527  1.00  0.93           H  
ATOM   1369 1HZ  LYS A  88       3.693  -7.553 -33.473  1.00  0.93           H  
ATOM   1370 2HZ  LYS A  88       3.869  -8.750 -32.368  1.00  0.93           H  
ATOM   1371 3HZ  LYS A  88       4.983  -7.561 -32.456  1.00  0.93           H  
ATOM   1372  N   ARG A  89       4.644 -14.561 -36.209  1.00  1.01           N  
ATOM   1373  CA  ARG A  89       3.864 -15.171 -37.283  1.00  1.01           C  
ATOM   1374  C   ARG A  89       2.932 -16.328 -36.870  1.00  1.01           C  
ATOM   1375  O   ARG A  89       2.049 -16.718 -37.640  1.00  1.01           O  
ATOM   1376  CB  ARG A  89       4.852 -15.712 -38.315  1.00  1.01           C  
ATOM   1377  CG  ARG A  89       5.670 -14.640 -39.083  1.00  1.01           C  
ATOM   1378  CD  ARG A  89       6.748 -15.260 -39.937  1.00  1.01           C  
ATOM   1379  NE  ARG A  89       7.617 -14.268 -40.560  1.00  1.01           N  
ATOM   1380  CZ  ARG A  89       7.512 -13.688 -41.751  1.00  1.01           C  
ATOM   1381  NH1 ARG A  89       6.565 -13.974 -42.573  1.00  1.01           N  
ATOM   1382  NH2 ARG A  89       8.429 -12.813 -42.052  1.00  1.01           N  
ATOM   1383  H   ARG A  89       5.638 -14.797 -36.144  1.00  1.01           H  
ATOM   1384  HA  ARG A  89       3.260 -14.389 -37.740  1.00  1.01           H  
ATOM   1385 1HB  ARG A  89       5.578 -16.344 -37.795  1.00  1.01           H  
ATOM   1386 2HB  ARG A  89       4.332 -16.340 -39.024  1.00  1.01           H  
ATOM   1387 1HG  ARG A  89       5.007 -14.064 -39.724  1.00  1.01           H  
ATOM   1388 2HG  ARG A  89       6.150 -13.969 -38.369  1.00  1.01           H  
ATOM   1389 1HD  ARG A  89       7.375 -15.890 -39.300  1.00  1.01           H  
ATOM   1390 2HD  ARG A  89       6.318 -15.861 -40.713  1.00  1.01           H  
ATOM   1391  HE  ARG A  89       8.413 -13.945 -40.014  1.00  1.01           H  
ATOM   1392 1HH1 ARG A  89       5.881 -14.661 -42.313  1.00  1.01           H  
ATOM   1393 2HH1 ARG A  89       6.492 -13.504 -43.490  1.00  1.01           H  
ATOM   1394 1HH2 ARG A  89       9.157 -12.644 -41.339  1.00  1.01           H  
ATOM   1395 2HH2 ARG A  89       8.421 -12.335 -42.936  1.00  1.01           H  
ATOM   1396  N   SER A  90       3.093 -16.866 -35.661  1.00  1.12           N  
ATOM   1397  CA  SER A  90       2.425 -18.118 -35.280  1.00  1.12           C  
ATOM   1398  C   SER A  90       0.895 -18.211 -35.341  1.00  1.12           C  
ATOM   1399  O   SER A  90       0.369 -19.267 -35.701  1.00  1.12           O  
ATOM   1400  CB  SER A  90       2.869 -18.505 -33.890  1.00  1.12           C  
ATOM   1401  OG  SER A  90       4.219 -18.904 -33.871  1.00  1.12           O  
ATOM   1402  H   SER A  90       3.742 -16.438 -34.996  1.00  1.12           H  
ATOM   1403  HA  SER A  90       2.811 -18.882 -35.955  1.00  1.12           H  
ATOM   1404 1HB  SER A  90       2.747 -17.652 -33.248  1.00  1.12           H  
ATOM   1405 2HB  SER A  90       2.237 -19.300 -33.499  1.00  1.12           H  
ATOM   1406  HG  SER A  90       4.760 -18.187 -34.276  1.00  1.12           H  
ATOM   1407  N   GLU A  91       0.183 -17.161 -34.954  1.00  1.27           N  
ATOM   1408  CA  GLU A  91      -1.289 -17.185 -34.936  1.00  1.27           C  
ATOM   1409  C   GLU A  91      -1.974 -16.563 -36.150  1.00  1.27           C  
ATOM   1410  O   GLU A  91      -3.205 -16.474 -36.182  1.00  1.27           O  
ATOM   1411  CB  GLU A  91      -1.785 -16.461 -33.694  1.00  1.27           C  
ATOM   1412  CG  GLU A  91      -1.377 -17.107 -32.417  1.00  1.27           C  
ATOM   1413  CD  GLU A  91      -2.045 -18.387 -32.134  1.00  1.27           C  
ATOM   1414  OE1 GLU A  91      -3.244 -18.402 -32.158  1.00  1.27           O  
ATOM   1415  OE2 GLU A  91      -1.378 -19.371 -31.918  1.00  1.27           O  
ATOM   1416  H   GLU A  91       0.674 -16.325 -34.670  1.00  1.27           H  
ATOM   1417  HA  GLU A  91      -1.606 -18.227 -34.881  1.00  1.27           H  
ATOM   1418 1HB  GLU A  91      -1.405 -15.436 -33.693  1.00  1.27           H  
ATOM   1419 2HB  GLU A  91      -2.874 -16.408 -33.714  1.00  1.27           H  
ATOM   1420 1HG  GLU A  91      -0.309 -17.272 -32.447  1.00  1.27           H  
ATOM   1421 2HG  GLU A  91      -1.608 -16.421 -31.633  1.00  1.27           H  
ATOM   1422  N   ARG A  92      -1.198 -16.035 -37.094  1.00  1.45           N  
ATOM   1423  CA  ARG A  92      -1.809 -15.274 -38.179  1.00  1.45           C  
ATOM   1424  C   ARG A  92      -1.612 -15.751 -39.594  1.00  1.45           C  
ATOM   1425  O   ARG A  92      -1.775 -14.946 -40.512  1.00  1.45           O  
ATOM   1426  CB  ARG A  92      -1.346 -13.823 -38.111  1.00  1.45           C  
ATOM   1427  CG  ARG A  92      -1.792 -13.098 -36.882  1.00  1.45           C  
ATOM   1428  CD  ARG A  92      -3.238 -12.738 -36.975  1.00  1.45           C  
ATOM   1429  NE  ARG A  92      -3.475 -11.636 -37.907  1.00  1.45           N  
ATOM   1430  CZ  ARG A  92      -4.686 -11.238 -38.336  1.00  1.45           C  
ATOM   1431  NH1 ARG A  92      -5.766 -11.869 -37.934  1.00  1.45           N  
ATOM   1432  NH2 ARG A  92      -4.790 -10.208 -39.161  1.00  1.45           N  
ATOM   1433  H   ARG A  92      -0.185 -16.178 -37.077  1.00  1.45           H  
ATOM   1434  HA  ARG A  92      -2.883 -15.271 -38.002  1.00  1.45           H  
ATOM   1435 1HB  ARG A  92      -0.255 -13.789 -38.138  1.00  1.45           H  
ATOM   1436 2HB  ARG A  92      -1.716 -13.274 -38.976  1.00  1.45           H  
ATOM   1437 1HG  ARG A  92      -1.633 -13.700 -35.990  1.00  1.45           H  
ATOM   1438 2HG  ARG A  92      -1.235 -12.172 -36.795  1.00  1.45           H  
ATOM   1439 1HD  ARG A  92      -3.786 -13.607 -37.335  1.00  1.45           H  
ATOM   1440 2HD  ARG A  92      -3.627 -12.459 -36.010  1.00  1.45           H  
ATOM   1441  HE  ARG A  92      -2.670 -11.105 -38.227  1.00  1.45           H  
ATOM   1442 1HH1 ARG A  92      -5.681 -12.655 -37.305  1.00  1.45           H  
ATOM   1443 2HH1 ARG A  92      -6.669 -11.561 -38.252  1.00  1.45           H  
ATOM   1444 1HH2 ARG A  92      -3.954  -9.722 -39.469  1.00  1.45           H  
ATOM   1445 2HH2 ARG A  92      -5.696  -9.906 -39.482  1.00  1.45           H  
ATOM   1446  N   GLY A  93      -1.174 -16.979 -39.829  1.00  1.63           N  
ATOM   1447  CA  GLY A  93      -0.997 -17.435 -41.209  1.00  1.63           C  
ATOM   1448  C   GLY A  93       0.282 -16.954 -41.893  1.00  1.63           C  
ATOM   1449  O   GLY A  93       1.027 -17.757 -42.463  1.00  1.63           O  
ATOM   1450  H   GLY A  93      -1.068 -17.672 -39.084  1.00  1.63           H  
ATOM   1451 1HA  GLY A  93      -1.000 -18.522 -41.228  1.00  1.63           H  
ATOM   1452 2HA  GLY A  93      -1.866 -17.110 -41.762  1.00  1.63           H  
ATOM   1453  N   ILE A  94       0.496 -15.635 -41.800  1.00  1.75           N  
ATOM   1454  CA  ILE A  94       1.583 -14.815 -42.308  1.00  1.75           C  
ATOM   1455  C   ILE A  94       1.110 -13.793 -43.325  1.00  1.75           C  
ATOM   1456  O   ILE A  94       0.840 -14.138 -44.471  1.00  1.75           O  
ATOM   1457  CB  ILE A  94       2.759 -15.595 -42.902  1.00  1.75           C  
ATOM   1458  CG1 ILE A  94       3.536 -16.409 -41.839  1.00  1.75           C  
ATOM   1459  CG2 ILE A  94       3.629 -14.615 -43.486  1.00  1.75           C  
ATOM   1460  CD1 ILE A  94       4.514 -17.387 -42.443  1.00  1.75           C  
ATOM   1461  H   ILE A  94      -0.246 -15.144 -41.333  1.00  1.75           H  
ATOM   1462  HA  ILE A  94       1.989 -14.259 -41.463  1.00  1.75           H  
ATOM   1463  HB  ILE A  94       2.431 -16.272 -43.686  1.00  1.75           H  
ATOM   1464 1HG1 ILE A  94       4.074 -15.714 -41.247  1.00  1.75           H  
ATOM   1465 2HG1 ILE A  94       2.872 -16.950 -41.189  1.00  1.75           H  
ATOM   1466 1HG2 ILE A  94       4.485 -15.110 -43.925  1.00  1.75           H  
ATOM   1467 2HG2 ILE A  94       3.077 -14.079 -44.243  1.00  1.75           H  
ATOM   1468 3HG2 ILE A  94       3.949 -13.924 -42.717  1.00  1.75           H  
ATOM   1469 1HD1 ILE A  94       5.055 -17.906 -41.652  1.00  1.75           H  
ATOM   1470 2HD1 ILE A  94       3.970 -18.116 -43.049  1.00  1.75           H  
ATOM   1471 3HD1 ILE A  94       5.205 -16.844 -43.063  1.00  1.75           H  
ATOM   1472  N   THR A  95       1.019 -12.525 -42.890  1.00  1.77           N  
ATOM   1473  CA  THR A  95       0.615 -11.384 -43.727  1.00  1.77           C  
ATOM   1474  C   THR A  95       1.586 -11.105 -44.867  1.00  1.77           C  
ATOM   1475  O   THR A  95       1.177 -10.745 -45.966  1.00  1.77           O  
ATOM   1476  CB  THR A  95       0.489 -10.097 -42.905  1.00  1.77           C  
ATOM   1477  OG1 THR A  95      -0.519 -10.263 -41.901  1.00  1.77           O  
ATOM   1478  CG2 THR A  95       0.119  -8.942 -43.827  1.00  1.77           C  
ATOM   1479  H   THR A  95       1.243 -12.340 -41.923  1.00  1.77           H  
ATOM   1480  HA  THR A  95      -0.358 -11.611 -44.163  1.00  1.77           H  
ATOM   1481  HB  THR A  95       1.440  -9.877 -42.420  1.00  1.77           H  
ATOM   1482  HG1 THR A  95      -1.356 -10.474 -42.322  1.00  1.77           H  
ATOM   1483 1HG2 THR A  95       0.033  -8.027 -43.246  1.00  1.77           H  
ATOM   1484 2HG2 THR A  95       0.896  -8.819 -44.586  1.00  1.77           H  
ATOM   1485 3HG2 THR A  95      -0.832  -9.155 -44.315  1.00  1.77           H  
ATOM   1486  N   ASN A  96       2.869 -11.228 -44.571  1.00  1.68           N  
ATOM   1487  CA  ASN A  96       3.945 -10.958 -45.511  1.00  1.68           C  
ATOM   1488  C   ASN A  96       4.651 -12.299 -45.748  1.00  1.68           C  
ATOM   1489  O   ASN A  96       5.601 -12.628 -45.027  1.00  1.68           O  
ATOM   1490  CB  ASN A  96       4.883  -9.914 -44.948  1.00  1.68           C  
ATOM   1491  CG  ASN A  96       4.173  -8.600 -44.716  1.00  1.68           C  
ATOM   1492  OD1 ASN A  96       3.652  -7.987 -45.654  1.00  1.68           O  
ATOM   1493  ND2 ASN A  96       4.142  -8.159 -43.482  1.00  1.68           N  
ATOM   1494  H   ASN A  96       3.103 -11.530 -43.638  1.00  1.68           H  
ATOM   1495  HA  ASN A  96       3.528 -10.561 -46.427  1.00  1.68           H  
ATOM   1496 1HB  ASN A  96       5.301 -10.264 -44.004  1.00  1.68           H  
ATOM   1497 2HB  ASN A  96       5.713  -9.754 -45.638  1.00  1.68           H  
ATOM   1498 1HD2 ASN A  96       3.685  -7.294 -43.272  1.00  1.68           H  
ATOM   1499 2HD2 ASN A  96       4.578  -8.684 -42.754  1.00  1.68           H  
ATOM   1500  N   PRO A  97       4.190 -13.071 -46.753  1.00  1.51           N  
ATOM   1501  CA  PRO A  97       4.441 -14.482 -46.967  1.00  1.51           C  
ATOM   1502  C   PRO A  97       5.828 -14.790 -47.419  1.00  1.51           C  
ATOM   1503  O   PRO A  97       6.512 -13.960 -48.022  1.00  1.51           O  
ATOM   1504  CB  PRO A  97       3.481 -14.836 -48.101  1.00  1.51           C  
ATOM   1505  CG  PRO A  97       3.375 -13.551 -48.901  1.00  1.51           C  
ATOM   1506  CD  PRO A  97       3.441 -12.441 -47.872  1.00  1.51           C  
ATOM   1507  HA  PRO A  97       4.184 -15.066 -46.085  1.00  1.51           H  
ATOM   1508 1HB  PRO A  97       3.903 -15.667 -48.697  1.00  1.51           H  
ATOM   1509 2HB  PRO A  97       2.528 -15.192 -47.691  1.00  1.51           H  
ATOM   1510 1HG  PRO A  97       4.208 -13.497 -49.617  1.00  1.51           H  
ATOM   1511 2HG  PRO A  97       2.453 -13.531 -49.508  1.00  1.51           H  
ATOM   1512 1HD  PRO A  97       4.008 -11.604 -48.301  1.00  1.51           H  
ATOM   1513 2HD  PRO A  97       2.433 -12.151 -47.574  1.00  1.51           H  
ATOM   1514  N   PHE A  98       6.201 -16.029 -47.207  1.00  1.30           N  
ATOM   1515  CA  PHE A  98       7.390 -16.535 -47.827  1.00  1.30           C  
ATOM   1516  C   PHE A  98       6.876 -16.961 -49.173  1.00  1.30           C  
ATOM   1517  O   PHE A  98       5.778 -17.509 -49.265  1.00  1.30           O  
ATOM   1518  CB  PHE A  98       7.944 -17.710 -47.055  1.00  1.30           C  
ATOM   1519  CG  PHE A  98       8.496 -17.317 -45.730  1.00  1.30           C  
ATOM   1520  CD1 PHE A  98       7.674 -17.271 -44.625  1.00  1.30           C  
ATOM   1521  CD2 PHE A  98       9.832 -17.006 -45.576  1.00  1.30           C  
ATOM   1522  CE1 PHE A  98       8.173 -16.925 -43.388  1.00  1.30           C  
ATOM   1523  CE2 PHE A  98      10.335 -16.656 -44.340  1.00  1.30           C  
ATOM   1524  CZ  PHE A  98       9.499 -16.616 -43.242  1.00  1.30           C  
ATOM   1525  H   PHE A  98       5.624 -16.644 -46.651  1.00  1.30           H  
ATOM   1526  HA  PHE A  98       8.137 -15.747 -47.942  1.00  1.30           H  
ATOM   1527 1HB  PHE A  98       7.170 -18.462 -46.907  1.00  1.30           H  
ATOM   1528 2HB  PHE A  98       8.738 -18.157 -47.630  1.00  1.30           H  
ATOM   1529  HD1 PHE A  98       6.622 -17.522 -44.743  1.00  1.30           H  
ATOM   1530  HD2 PHE A  98      10.490 -17.042 -46.444  1.00  1.30           H  
ATOM   1531  HE1 PHE A  98       7.521 -16.899 -42.525  1.00  1.30           H  
ATOM   1532  HE2 PHE A  98      11.391 -16.413 -44.226  1.00  1.30           H  
ATOM   1533  HZ  PHE A  98       9.894 -16.339 -42.256  1.00  1.30           H  
ATOM   1534  N   PHE A  99       7.619 -16.710 -50.219  1.00  1.12           N  
ATOM   1535  CA  PHE A  99       7.109 -17.102 -51.511  1.00  1.12           C  
ATOM   1536  C   PHE A  99       8.195 -17.468 -52.467  1.00  1.12           C  
ATOM   1537  O   PHE A  99       9.351 -17.073 -52.309  1.00  1.12           O  
ATOM   1538  CB  PHE A  99       6.286 -15.980 -52.132  1.00  1.12           C  
ATOM   1539  CG  PHE A  99       7.074 -14.750 -52.383  1.00  1.12           C  
ATOM   1540  CD1 PHE A  99       7.740 -14.577 -53.585  1.00  1.12           C  
ATOM   1541  CD2 PHE A  99       7.129 -13.744 -51.438  1.00  1.12           C  
ATOM   1542  CE1 PHE A  99       8.453 -13.429 -53.840  1.00  1.12           C  
ATOM   1543  CE2 PHE A  99       7.842 -12.591 -51.682  1.00  1.12           C  
ATOM   1544  CZ  PHE A  99       8.507 -12.431 -52.888  1.00  1.12           C  
ATOM   1545  H   PHE A  99       8.514 -16.251 -50.128  1.00  1.12           H  
ATOM   1546  HA  PHE A  99       6.463 -17.969 -51.389  1.00  1.12           H  
ATOM   1547 1HB  PHE A  99       5.872 -16.323 -53.083  1.00  1.12           H  
ATOM   1548 2HB  PHE A  99       5.445 -15.732 -51.482  1.00  1.12           H  
ATOM   1549  HD1 PHE A  99       7.693 -15.371 -54.331  1.00  1.12           H  
ATOM   1550  HD2 PHE A  99       6.601 -13.870 -50.493  1.00  1.12           H  
ATOM   1551  HE1 PHE A  99       8.971 -13.310 -54.791  1.00  1.12           H  
ATOM   1552  HE2 PHE A  99       7.879 -11.806 -50.927  1.00  1.12           H  
ATOM   1553  HZ  PHE A  99       9.069 -11.519 -53.085  1.00  1.12           H  
ATOM   1554  N   LEU A 100       7.791 -18.226 -53.466  1.00  0.99           N  
ATOM   1555  CA  LEU A 100       8.661 -18.655 -54.544  1.00  0.99           C  
ATOM   1556  C   LEU A 100       8.030 -18.348 -55.881  1.00  0.99           C  
ATOM   1557  O   LEU A 100       6.834 -18.089 -55.942  1.00  0.99           O  
ATOM   1558  CB  LEU A 100       8.960 -20.131 -54.380  1.00  0.99           C  
ATOM   1559  CG  LEU A 100       9.670 -20.485 -53.076  1.00  0.99           C  
ATOM   1560  CD1 LEU A 100       9.711 -21.925 -52.899  1.00  0.99           C  
ATOM   1561  CD2 LEU A 100      11.076 -19.940 -53.114  1.00  0.99           C  
ATOM   1562  H   LEU A 100       6.803 -18.501 -53.466  1.00  0.99           H  
ATOM   1563  HA  LEU A 100       9.600 -18.105 -54.480  1.00  0.99           H  
ATOM   1564 1HB  LEU A 100       8.039 -20.679 -54.409  1.00  0.99           H  
ATOM   1565 2HB  LEU A 100       9.589 -20.451 -55.207  1.00  0.99           H  
ATOM   1566  HG  LEU A 100       9.134 -20.062 -52.242  1.00  0.99           H  
ATOM   1567 1HD1 LEU A 100      10.217 -22.130 -51.971  1.00  0.99           H  
ATOM   1568 2HD1 LEU A 100       8.699 -22.321 -52.870  1.00  0.99           H  
ATOM   1569 3HD1 LEU A 100      10.257 -22.370 -53.709  1.00  0.99           H  
ATOM   1570 1HD2 LEU A 100      11.586 -20.187 -52.183  1.00  0.99           H  
ATOM   1571 2HD2 LEU A 100      11.616 -20.383 -53.956  1.00  0.99           H  
ATOM   1572 3HD2 LEU A 100      11.049 -18.857 -53.235  1.00  0.99           H  
ATOM   1573  N   THR A 101       8.821 -18.317 -56.947  1.00  0.90           N  
ATOM   1574  CA  THR A 101       8.232 -18.124 -58.273  1.00  0.90           C  
ATOM   1575  C   THR A 101       8.160 -19.497 -58.979  1.00  0.90           C  
ATOM   1576  O   THR A 101       8.867 -20.416 -58.579  1.00  0.90           O  
ATOM   1577  CB  THR A 101       9.066 -17.102 -59.067  1.00  0.90           C  
ATOM   1578  OG1 THR A 101      10.365 -17.638 -59.322  1.00  0.90           O  
ATOM   1579  CG2 THR A 101       9.187 -15.844 -58.234  1.00  0.90           C  
ATOM   1580  H   THR A 101       9.830 -18.465 -56.844  1.00  0.90           H  
ATOM   1581  HA  THR A 101       7.232 -17.720 -58.142  1.00  0.90           H  
ATOM   1582  HB  THR A 101       8.597 -16.844 -59.998  1.00  0.90           H  
ATOM   1583  HG1 THR A 101      10.775 -17.896 -58.483  1.00  0.90           H  
ATOM   1584 1HG2 THR A 101       9.779 -15.108 -58.776  1.00  0.90           H  
ATOM   1585 2HG2 THR A 101       8.188 -15.443 -58.045  1.00  0.90           H  
ATOM   1586 3HG2 THR A 101       9.670 -16.075 -57.286  1.00  0.90           H  
ATOM   1587  N   PRO A 102       7.384 -19.676 -60.067  1.00  0.87           N  
ATOM   1588  CA  PRO A 102       7.249 -20.925 -60.810  1.00  0.87           C  
ATOM   1589  C   PRO A 102       8.569 -21.507 -61.351  1.00  0.87           C  
ATOM   1590  O   PRO A 102       8.672 -22.717 -61.584  1.00  0.87           O  
ATOM   1591  CB  PRO A 102       6.311 -20.511 -61.951  1.00  0.87           C  
ATOM   1592  CG  PRO A 102       5.551 -19.329 -61.426  1.00  0.87           C  
ATOM   1593  CD  PRO A 102       6.540 -18.581 -60.601  1.00  0.87           C  
ATOM   1594  HA  PRO A 102       6.750 -21.656 -60.175  1.00  0.87           H  
ATOM   1595 1HB  PRO A 102       6.903 -20.289 -62.859  1.00  0.87           H  
ATOM   1596 2HB  PRO A 102       5.639 -21.337 -62.195  1.00  0.87           H  
ATOM   1597 1HG  PRO A 102       5.169 -18.721 -62.260  1.00  0.87           H  
ATOM   1598 2HG  PRO A 102       4.678 -19.661 -60.845  1.00  0.87           H  
ATOM   1599 1HD  PRO A 102       7.112 -17.910 -61.257  1.00  0.87           H  
ATOM   1600 2HD  PRO A 102       6.001 -18.045 -59.833  1.00  0.87           H  
ATOM   1601  N   ASP A 103       9.590 -20.656 -61.531  1.00  0.87           N  
ATOM   1602  CA  ASP A 103      10.882 -21.101 -62.060  1.00  0.87           C  
ATOM   1603  C   ASP A 103      11.853 -21.565 -60.976  1.00  0.87           C  
ATOM   1604  O   ASP A 103      12.970 -21.997 -61.273  1.00  0.87           O  
ATOM   1605  CB  ASP A 103      11.534 -19.984 -62.866  1.00  0.87           C  
ATOM   1606  CG  ASP A 103      10.784 -19.667 -64.152  1.00  0.87           C  
ATOM   1607  OD1 ASP A 103      10.091 -20.523 -64.645  1.00  0.87           O  
ATOM   1608  OD2 ASP A 103      10.914 -18.574 -64.632  1.00  0.87           O  
ATOM   1609  H   ASP A 103       9.475 -19.675 -61.314  1.00  0.87           H  
ATOM   1610  HA  ASP A 103      10.700 -21.944 -62.727  1.00  0.87           H  
ATOM   1611 1HB  ASP A 103      11.581 -19.080 -62.252  1.00  0.87           H  
ATOM   1612 2HB  ASP A 103      12.557 -20.264 -63.112  1.00  0.87           H  
ATOM   1613  N   HIS A 104      11.441 -21.451 -59.728  1.00  0.88           N  
ATOM   1614  CA  HIS A 104      12.244 -21.868 -58.597  1.00  0.88           C  
ATOM   1615  C   HIS A 104      12.016 -23.360 -58.390  1.00  0.88           C  
ATOM   1616  O   HIS A 104      11.071 -23.926 -58.952  1.00  0.88           O  
ATOM   1617  CB  HIS A 104      11.903 -21.006 -57.379  1.00  0.88           C  
ATOM   1618  CG  HIS A 104      12.376 -19.595 -57.515  1.00  0.88           C  
ATOM   1619  ND1 HIS A 104      11.853 -18.551 -56.770  1.00  0.88           N  
ATOM   1620  CD2 HIS A 104      13.355 -19.060 -58.277  1.00  0.88           C  
ATOM   1621  CE1 HIS A 104      12.514 -17.434 -57.060  1.00  0.88           C  
ATOM   1622  NE2 HIS A 104      13.420 -17.717 -57.977  1.00  0.88           N  
ATOM   1623  H   HIS A 104      10.509 -21.086 -59.534  1.00  0.88           H  
ATOM   1624  HA  HIS A 104      13.301 -21.724 -58.815  1.00  0.88           H  
ATOM   1625 1HB  HIS A 104      10.858 -20.946 -57.243  1.00  0.88           H  
ATOM   1626 2HB  HIS A 104      12.337 -21.445 -56.474  1.00  0.88           H  
ATOM   1627  HD2 HIS A 104      13.986 -19.599 -58.987  1.00  0.88           H  
ATOM   1628  HE1 HIS A 104      12.332 -16.450 -56.626  1.00  0.88           H  
ATOM   1629  HE2 HIS A 104      14.068 -17.059 -58.392  1.00  0.88           H  
ATOM   1630  N   GLN A 105      12.911 -24.014 -57.659  1.00  0.90           N  
ATOM   1631  CA  GLN A 105      12.787 -25.454 -57.437  1.00  0.90           C  
ATOM   1632  C   GLN A 105      11.916 -25.811 -56.246  1.00  0.90           C  
ATOM   1633  O   GLN A 105      11.853 -25.088 -55.248  1.00  0.90           O  
ATOM   1634  CB  GLN A 105      14.169 -26.093 -57.254  1.00  0.90           C  
ATOM   1635  CG  GLN A 105      15.061 -26.029 -58.484  1.00  0.90           C  
ATOM   1636  CD  GLN A 105      16.402 -26.726 -58.263  1.00  0.90           C  
ATOM   1637  OE1 GLN A 105      16.962 -26.692 -57.164  1.00  0.90           O  
ATOM   1638  NE2 GLN A 105      16.920 -27.360 -59.309  1.00  0.90           N  
ATOM   1639  H   GLN A 105      13.676 -23.504 -57.224  1.00  0.90           H  
ATOM   1640  HA  GLN A 105      12.329 -25.893 -58.322  1.00  0.90           H  
ATOM   1641 1HB  GLN A 105      14.693 -25.599 -56.431  1.00  0.90           H  
ATOM   1642 2HB  GLN A 105      14.050 -27.144 -56.986  1.00  0.90           H  
ATOM   1643 1HG  GLN A 105      14.550 -26.518 -59.316  1.00  0.90           H  
ATOM   1644 2HG  GLN A 105      15.252 -24.982 -58.727  1.00  0.90           H  
ATOM   1645 1HE2 GLN A 105      17.797 -27.834 -59.224  1.00  0.90           H  
ATOM   1646 2HE2 GLN A 105      16.434 -27.363 -60.183  1.00  0.90           H  
ATOM   1647  N   VAL A 106      11.342 -27.009 -56.291  1.00  0.92           N  
ATOM   1648  CA  VAL A 106      10.547 -27.506 -55.175  1.00  0.92           C  
ATOM   1649  C   VAL A 106      11.400 -27.690 -53.932  1.00  0.92           C  
ATOM   1650  O   VAL A 106      10.893 -27.687 -52.821  1.00  0.92           O  
ATOM   1651  CB  VAL A 106       9.886 -28.799 -55.609  1.00  0.92           C  
ATOM   1652  CG1 VAL A 106       9.028 -28.411 -56.781  1.00  0.92           C  
ATOM   1653  CG2 VAL A 106      10.962 -29.886 -55.870  1.00  0.92           C  
ATOM   1654  H   VAL A 106      11.408 -27.588 -57.136  1.00  0.92           H  
ATOM   1655  HA  VAL A 106       9.765 -26.777 -54.961  1.00  0.92           H  
ATOM   1656  HB  VAL A 106       9.234 -29.165 -54.874  1.00  0.92           H  
ATOM   1657 1HG1 VAL A 106       8.504 -29.241 -57.180  1.00  0.92           H  
ATOM   1658 2HG1 VAL A 106       8.317 -27.656 -56.458  1.00  0.92           H  
ATOM   1659 3HG1 VAL A 106       9.644 -27.993 -57.533  1.00  0.92           H  
ATOM   1660 1HG2 VAL A 106      10.485 -30.792 -56.209  1.00  0.92           H  
ATOM   1661 2HG2 VAL A 106      11.668 -29.559 -56.604  1.00  0.92           H  
ATOM   1662 3HG2 VAL A 106      11.501 -30.098 -54.947  1.00  0.92           H  
ATOM   1663  N   PHE A 107      12.704 -27.791 -54.128  1.00  0.94           N  
ATOM   1664  CA  PHE A 107      13.668 -27.898 -53.054  1.00  0.94           C  
ATOM   1665  C   PHE A 107      13.628 -26.627 -52.204  1.00  0.94           C  
ATOM   1666  O   PHE A 107      13.792 -26.674 -50.986  1.00  0.94           O  
ATOM   1667  CB  PHE A 107      15.051 -28.120 -53.641  1.00  0.94           C  
ATOM   1668  CG  PHE A 107      15.169 -29.461 -54.267  1.00  0.94           C  
ATOM   1669  CD1 PHE A 107      14.468 -30.540 -53.749  1.00  0.94           C  
ATOM   1670  CD2 PHE A 107      15.963 -29.657 -55.379  1.00  0.94           C  
ATOM   1671  CE1 PHE A 107      14.568 -31.783 -54.320  1.00  0.94           C  
ATOM   1672  CE2 PHE A 107      16.069 -30.903 -55.955  1.00  0.94           C  
ATOM   1673  CZ  PHE A 107      15.374 -31.967 -55.420  1.00  0.94           C  
ATOM   1674  H   PHE A 107      13.034 -27.797 -55.080  1.00  0.94           H  
ATOM   1675  HA  PHE A 107      13.403 -28.750 -52.424  1.00  0.94           H  
ATOM   1676 1HB  PHE A 107      15.264 -27.360 -54.398  1.00  0.94           H  
ATOM   1677 2HB  PHE A 107      15.804 -28.032 -52.858  1.00  0.94           H  
ATOM   1678  HD1 PHE A 107      13.830 -30.400 -52.872  1.00  0.94           H  
ATOM   1679  HD2 PHE A 107      16.514 -28.812 -55.797  1.00  0.94           H  
ATOM   1680  HE1 PHE A 107      14.008 -32.622 -53.893  1.00  0.94           H  
ATOM   1681  HE2 PHE A 107      16.704 -31.048 -56.829  1.00  0.94           H  
ATOM   1682  HZ  PHE A 107      15.463 -32.949 -55.866  1.00  0.94           H  
ATOM   1683  N   ASP A 108      13.415 -25.472 -52.841  1.00  0.97           N  
ATOM   1684  CA  ASP A 108      13.379 -24.225 -52.097  1.00  0.97           C  
ATOM   1685  C   ASP A 108      12.114 -24.254 -51.259  1.00  0.97           C  
ATOM   1686  O   ASP A 108      12.103 -23.832 -50.098  1.00  0.97           O  
ATOM   1687  CB  ASP A 108      13.361 -23.039 -53.056  1.00  0.97           C  
ATOM   1688  CG  ASP A 108      14.673 -22.835 -53.801  1.00  0.97           C  
ATOM   1689  OD1 ASP A 108      15.699 -23.268 -53.318  1.00  0.97           O  
ATOM   1690  OD2 ASP A 108      14.629 -22.282 -54.883  1.00  0.97           O  
ATOM   1691  H   ASP A 108      13.223 -25.453 -53.838  1.00  0.97           H  
ATOM   1692  HA  ASP A 108      14.245 -24.160 -51.442  1.00  0.97           H  
ATOM   1693 1HB  ASP A 108      12.566 -23.175 -53.786  1.00  0.97           H  
ATOM   1694 2HB  ASP A 108      13.135 -22.135 -52.499  1.00  0.97           H  
ATOM   1695  N   ALA A 109      11.045 -24.791 -51.856  1.00  1.02           N  
ATOM   1696  CA  ALA A 109       9.785 -24.926 -51.139  1.00  1.02           C  
ATOM   1697  C   ALA A 109       9.983 -25.865 -49.946  1.00  1.02           C  
ATOM   1698  O   ALA A 109       9.498 -25.582 -48.850  1.00  1.02           O  
ATOM   1699  CB  ALA A 109       8.693 -25.407 -52.076  1.00  1.02           C  
ATOM   1700  H   ALA A 109      11.137 -25.095 -52.829  1.00  1.02           H  
ATOM   1701  HA  ALA A 109       9.503 -23.952 -50.746  1.00  1.02           H  
ATOM   1702 1HB  ALA A 109       7.761 -25.480 -51.553  1.00  1.02           H  
ATOM   1703 2HB  ALA A 109       8.581 -24.711 -52.900  1.00  1.02           H  
ATOM   1704 3HB  ALA A 109       8.949 -26.366 -52.466  1.00  1.02           H  
ATOM   1705  N   GLU A 110      10.765 -26.946 -50.129  1.00  1.10           N  
ATOM   1706  CA  GLU A 110      11.032 -27.864 -49.019  1.00  1.10           C  
ATOM   1707  C   GLU A 110      11.786 -27.152 -47.902  1.00  1.10           C  
ATOM   1708  O   GLU A 110      11.473 -27.341 -46.721  1.00  1.10           O  
ATOM   1709  CB  GLU A 110      11.859 -29.097 -49.455  1.00  1.10           C  
ATOM   1710  CG  GLU A 110      11.148 -30.136 -50.339  1.00  1.10           C  
ATOM   1711  CD  GLU A 110      12.037 -31.293 -50.743  1.00  1.10           C  
ATOM   1712  OE1 GLU A 110      13.217 -31.233 -50.489  1.00  1.10           O  
ATOM   1713  OE2 GLU A 110      11.535 -32.239 -51.292  1.00  1.10           O  
ATOM   1714  H   GLU A 110      11.127 -27.147 -51.058  1.00  1.10           H  
ATOM   1715  HA  GLU A 110      10.080 -28.209 -48.618  1.00  1.10           H  
ATOM   1716 1HB  GLU A 110      12.738 -28.763 -49.994  1.00  1.10           H  
ATOM   1717 2HB  GLU A 110      12.213 -29.617 -48.567  1.00  1.10           H  
ATOM   1718 1HG  GLU A 110      10.296 -30.534 -49.793  1.00  1.10           H  
ATOM   1719 2HG  GLU A 110      10.782 -29.648 -51.235  1.00  1.10           H  
ATOM   1720  N   HIS A 111      12.736 -26.284 -48.267  1.00  1.21           N  
ATOM   1721  CA  HIS A 111      13.510 -25.570 -47.260  1.00  1.21           C  
ATOM   1722  C   HIS A 111      12.608 -24.643 -46.453  1.00  1.21           C  
ATOM   1723  O   HIS A 111      12.735 -24.564 -45.230  1.00  1.21           O  
ATOM   1724  CB  HIS A 111      14.667 -24.782 -47.894  1.00  1.21           C  
ATOM   1725  CG  HIS A 111      15.821 -25.646 -48.375  1.00  1.21           C  
ATOM   1726  ND1 HIS A 111      16.555 -26.445 -47.520  1.00  1.21           N  
ATOM   1727  CD2 HIS A 111      16.372 -25.815 -49.607  1.00  1.21           C  
ATOM   1728  CE1 HIS A 111      17.498 -27.072 -48.204  1.00  1.21           C  
ATOM   1729  NE2 HIS A 111      17.411 -26.707 -49.469  1.00  1.21           N  
ATOM   1730  H   HIS A 111      12.958 -26.175 -49.258  1.00  1.21           H  
ATOM   1731  HA  HIS A 111      13.945 -26.288 -46.569  1.00  1.21           H  
ATOM   1732 1HB  HIS A 111      14.290 -24.220 -48.748  1.00  1.21           H  
ATOM   1733 2HB  HIS A 111      15.050 -24.062 -47.175  1.00  1.21           H  
ATOM   1734  HD1 HIS A 111      16.412 -26.543 -46.536  1.00  1.21           H  
ATOM   1735  HD2 HIS A 111      16.144 -25.395 -50.587  1.00  1.21           H  
ATOM   1736  HE1 HIS A 111      18.185 -27.755 -47.704  1.00  1.21           H  
ATOM   1737  N   LEU A 112      11.665 -23.973 -47.116  1.00  1.38           N  
ATOM   1738  CA  LEU A 112      10.714 -23.130 -46.397  1.00  1.38           C  
ATOM   1739  C   LEU A 112       9.793 -23.956 -45.495  1.00  1.38           C  
ATOM   1740  O   LEU A 112       9.519 -23.603 -44.342  1.00  1.38           O  
ATOM   1741  CB  LEU A 112       9.884 -22.316 -47.389  1.00  1.38           C  
ATOM   1742  CG  LEU A 112      10.621 -21.199 -48.108  1.00  1.38           C  
ATOM   1743  CD1 LEU A 112       9.717 -20.591 -49.181  1.00  1.38           C  
ATOM   1744  CD2 LEU A 112      11.024 -20.162 -47.067  1.00  1.38           C  
ATOM   1745  H   LEU A 112      11.620 -24.050 -48.135  1.00  1.38           H  
ATOM   1746  HA  LEU A 112      11.277 -22.440 -45.769  1.00  1.38           H  
ATOM   1747 1HB  LEU A 112       9.527 -23.004 -48.151  1.00  1.38           H  
ATOM   1748 2HB  LEU A 112       9.023 -21.893 -46.884  1.00  1.38           H  
ATOM   1749  HG  LEU A 112      11.512 -21.595 -48.602  1.00  1.38           H  
ATOM   1750 1HD1 LEU A 112      10.240 -19.787 -49.698  1.00  1.38           H  
ATOM   1751 2HD1 LEU A 112       9.452 -21.362 -49.892  1.00  1.38           H  
ATOM   1752 3HD1 LEU A 112       8.815 -20.200 -48.725  1.00  1.38           H  
ATOM   1753 1HD2 LEU A 112      11.556 -19.344 -47.551  1.00  1.38           H  
ATOM   1754 2HD2 LEU A 112      10.136 -19.782 -46.577  1.00  1.38           H  
ATOM   1755 3HD2 LEU A 112      11.671 -20.627 -46.324  1.00  1.38           H  
ATOM   1756  N   MET A 113       9.380 -25.117 -45.967  1.00  1.57           N  
ATOM   1757  CA  MET A 113       8.495 -25.908 -45.141  1.00  1.57           C  
ATOM   1758  C   MET A 113       9.277 -26.505 -43.960  1.00  1.57           C  
ATOM   1759  O   MET A 113       8.724 -26.758 -42.885  1.00  1.57           O  
ATOM   1760  CB  MET A 113       7.742 -26.879 -46.023  1.00  1.57           C  
ATOM   1761  CG  MET A 113       6.818 -26.088 -47.007  1.00  1.57           C  
ATOM   1762  SD  MET A 113       5.871 -27.079 -48.040  1.00  1.57           S  
ATOM   1763  CE  MET A 113       5.543 -25.980 -49.371  1.00  1.57           C  
ATOM   1764  H   MET A 113       9.617 -25.418 -46.913  1.00  1.57           H  
ATOM   1765  HA  MET A 113       7.753 -25.244 -44.718  1.00  1.57           H  
ATOM   1766 1HB  MET A 113       8.444 -27.481 -46.602  1.00  1.57           H  
ATOM   1767 2HB  MET A 113       7.125 -27.546 -45.416  1.00  1.57           H  
ATOM   1768 1HG  MET A 113       6.148 -25.449 -46.457  1.00  1.57           H  
ATOM   1769 2HG  MET A 113       7.428 -25.446 -47.625  1.00  1.57           H  
ATOM   1770 1HE  MET A 113       4.960 -26.485 -50.115  1.00  1.57           H  
ATOM   1771 2HE  MET A 113       5.012 -25.144 -49.014  1.00  1.57           H  
ATOM   1772 3HE  MET A 113       6.470 -25.650 -49.793  1.00  1.57           H  
ATOM   1773  N   GLY A 114      10.604 -26.584 -44.105  1.00  1.74           N  
ATOM   1774  CA  GLY A 114      11.519 -27.008 -43.051  1.00  1.74           C  
ATOM   1775  C   GLY A 114      11.553 -25.999 -41.883  1.00  1.74           C  
ATOM   1776  O   GLY A 114      12.063 -26.304 -40.803  1.00  1.74           O  
ATOM   1777  H   GLY A 114      11.002 -26.400 -45.025  1.00  1.74           H  
ATOM   1778 1HA  GLY A 114      11.226 -27.992 -42.686  1.00  1.74           H  
ATOM   1779 2HA  GLY A 114      12.518 -27.105 -43.475  1.00  1.74           H  
ATOM   1780  N   LYS A 115      10.979 -24.803 -42.099  1.00  1.85           N  
ATOM   1781  CA  LYS A 115      10.875 -23.739 -41.105  1.00  1.85           C  
ATOM   1782  C   LYS A 115       9.495 -23.771 -40.458  1.00  1.85           C  
ATOM   1783  O   LYS A 115       9.118 -22.854 -39.725  1.00  1.85           O  
ATOM   1784  CB  LYS A 115      11.123 -22.361 -41.728  1.00  1.85           C  
ATOM   1785  CG  LYS A 115      12.505 -22.176 -42.328  1.00  1.85           C  
ATOM   1786  CD  LYS A 115      13.557 -22.274 -41.235  1.00  1.85           C  
ATOM   1787  CE  LYS A 115      14.952 -21.947 -41.724  1.00  1.85           C  
ATOM   1788  NZ  LYS A 115      15.948 -22.081 -40.620  1.00  1.85           N  
ATOM   1789  H   LYS A 115      10.578 -24.600 -43.012  1.00  1.85           H  
ATOM   1790  HA  LYS A 115      11.616 -23.911 -40.326  1.00  1.85           H  
ATOM   1791 1HB  LYS A 115      10.393 -22.179 -42.512  1.00  1.85           H  
ATOM   1792 2HB  LYS A 115      10.983 -21.591 -40.970  1.00  1.85           H  
ATOM   1793 1HG  LYS A 115      12.682 -22.950 -43.082  1.00  1.85           H  
ATOM   1794 2HG  LYS A 115      12.570 -21.201 -42.808  1.00  1.85           H  
ATOM   1795 1HD  LYS A 115      13.307 -21.583 -40.424  1.00  1.85           H  
ATOM   1796 2HD  LYS A 115      13.558 -23.288 -40.833  1.00  1.85           H  
ATOM   1797 1HE  LYS A 115      15.225 -22.619 -42.536  1.00  1.85           H  
ATOM   1798 2HE  LYS A 115      14.970 -20.921 -42.090  1.00  1.85           H  
ATOM   1799 1HZ  LYS A 115      16.869 -21.847 -40.949  1.00  1.85           H  
ATOM   1800 2HZ  LYS A 115      15.684 -21.437 -39.846  1.00  1.85           H  
ATOM   1801 3HZ  LYS A 115      15.943 -23.026 -40.274  1.00  1.85           H  
ATOM   1802  N   ARG A 116       8.766 -24.858 -40.732  1.00  1.85           N  
ATOM   1803  CA  ARG A 116       7.409 -25.149 -40.288  1.00  1.85           C  
ATOM   1804  C   ARG A 116       6.353 -24.297 -40.976  1.00  1.85           C  
ATOM   1805  O   ARG A 116       5.271 -24.058 -40.433  1.00  1.85           O  
ATOM   1806  CB  ARG A 116       7.273 -25.008 -38.773  1.00  1.85           C  
ATOM   1807  CG  ARG A 116       8.199 -25.921 -37.963  1.00  1.85           C  
ATOM   1808  CD  ARG A 116       7.959 -25.805 -36.495  1.00  1.85           C  
ATOM   1809  NE  ARG A 116       8.847 -26.677 -35.729  1.00  1.85           N  
ATOM   1810  CZ  ARG A 116       8.889 -26.743 -34.381  1.00  1.85           C  
ATOM   1811  NH1 ARG A 116       8.090 -25.991 -33.657  1.00  1.85           N  
ATOM   1812  NH2 ARG A 116       9.735 -27.568 -33.786  1.00  1.85           N  
ATOM   1813  H   ARG A 116       9.165 -25.557 -41.354  1.00  1.85           H  
ATOM   1814  HA  ARG A 116       7.203 -26.190 -40.539  1.00  1.85           H  
ATOM   1815 1HB  ARG A 116       7.428 -23.985 -38.457  1.00  1.85           H  
ATOM   1816 2HB  ARG A 116       6.254 -25.269 -38.493  1.00  1.85           H  
ATOM   1817 1HG  ARG A 116       8.032 -26.956 -38.259  1.00  1.85           H  
ATOM   1818 2HG  ARG A 116       9.238 -25.654 -38.160  1.00  1.85           H  
ATOM   1819 1HD  ARG A 116       8.134 -24.776 -36.179  1.00  1.85           H  
ATOM   1820 2HD  ARG A 116       6.931 -26.084 -36.271  1.00  1.85           H  
ATOM   1821  HE  ARG A 116       9.479 -27.274 -36.248  1.00  1.85           H  
ATOM   1822 1HH1 ARG A 116       7.443 -25.361 -34.108  1.00  1.85           H  
ATOM   1823 2HH1 ARG A 116       8.123 -26.045 -32.649  1.00  1.85           H  
ATOM   1824 1HH2 ARG A 116      10.350 -28.148 -34.341  1.00  1.85           H  
ATOM   1825 2HH2 ARG A 116       9.766 -27.619 -32.779  1.00  1.85           H  
ATOM   1826  N   ILE A 117       6.631 -23.918 -42.216  1.00  1.76           N  
ATOM   1827  CA  ILE A 117       5.638 -23.271 -43.044  1.00  1.76           C  
ATOM   1828  C   ILE A 117       4.824 -24.416 -43.659  1.00  1.76           C  
ATOM   1829  O   ILE A 117       5.394 -25.346 -44.207  1.00  1.76           O  
ATOM   1830  CB  ILE A 117       6.349 -22.396 -44.089  1.00  1.76           C  
ATOM   1831  CG1 ILE A 117       7.143 -21.311 -43.360  1.00  1.76           C  
ATOM   1832  CG2 ILE A 117       5.391 -21.814 -45.075  1.00  1.76           C  
ATOM   1833  CD1 ILE A 117       8.099 -20.574 -44.239  1.00  1.76           C  
ATOM   1834  H   ILE A 117       7.554 -24.087 -42.622  1.00  1.76           H  
ATOM   1835  HA  ILE A 117       4.987 -22.651 -42.430  1.00  1.76           H  
ATOM   1836  HB  ILE A 117       7.062 -23.000 -44.629  1.00  1.76           H  
ATOM   1837 1HG1 ILE A 117       6.446 -20.593 -42.931  1.00  1.76           H  
ATOM   1838 2HG1 ILE A 117       7.713 -21.772 -42.548  1.00  1.76           H  
ATOM   1839 1HG2 ILE A 117       5.932 -21.213 -45.803  1.00  1.76           H  
ATOM   1840 2HG2 ILE A 117       4.889 -22.621 -45.582  1.00  1.76           H  
ATOM   1841 3HG2 ILE A 117       4.660 -21.189 -44.563  1.00  1.76           H  
ATOM   1842 1HD1 ILE A 117       8.624 -19.828 -43.652  1.00  1.76           H  
ATOM   1843 2HD1 ILE A 117       8.816 -21.258 -44.652  1.00  1.76           H  
ATOM   1844 3HD1 ILE A 117       7.553 -20.100 -45.042  1.00  1.76           H  
ATOM   1845  N   SER A 118       3.502 -24.406 -43.511  1.00  1.60           N  
ATOM   1846  CA  SER A 118       2.689 -25.532 -44.008  1.00  1.60           C  
ATOM   1847  C   SER A 118       2.413 -25.520 -45.515  1.00  1.60           C  
ATOM   1848  O   SER A 118       1.913 -26.508 -46.081  1.00  1.60           O  
ATOM   1849  CB  SER A 118       1.384 -25.587 -43.253  1.00  1.60           C  
ATOM   1850  OG  SER A 118       0.584 -24.472 -43.539  1.00  1.60           O  
ATOM   1851  H   SER A 118       3.058 -23.630 -43.040  1.00  1.60           H  
ATOM   1852  HA  SER A 118       3.236 -26.450 -43.787  1.00  1.60           H  
ATOM   1853 1HB  SER A 118       0.851 -26.497 -43.519  1.00  1.60           H  
ATOM   1854 2HB  SER A 118       1.586 -25.627 -42.183  1.00  1.60           H  
ATOM   1855  HG  SER A 118       1.079 -23.706 -43.235  1.00  1.60           H  
ATOM   1856  N   GLY A 119       2.743 -24.405 -46.148  1.00  1.44           N  
ATOM   1857  CA  GLY A 119       2.534 -24.203 -47.570  1.00  1.44           C  
ATOM   1858  C   GLY A 119       3.106 -22.860 -47.992  1.00  1.44           C  
ATOM   1859  O   GLY A 119       3.098 -21.892 -47.227  1.00  1.44           O  
ATOM   1860  H   GLY A 119       3.158 -23.663 -45.609  1.00  1.44           H  
ATOM   1861 1HA  GLY A 119       3.014 -25.001 -48.120  1.00  1.44           H  
ATOM   1862 2HA  GLY A 119       1.471 -24.241 -47.802  1.00  1.44           H  
ATOM   1863  N   VAL A 120       3.575 -22.816 -49.229  1.00  1.32           N  
ATOM   1864  CA  VAL A 120       4.199 -21.641 -49.810  1.00  1.32           C  
ATOM   1865  C   VAL A 120       3.471 -21.149 -51.057  1.00  1.32           C  
ATOM   1866  O   VAL A 120       3.458 -21.860 -52.066  1.00  1.32           O  
ATOM   1867  CB  VAL A 120       5.651 -21.990 -50.193  1.00  1.32           C  
ATOM   1868  CG1 VAL A 120       6.322 -20.811 -50.835  1.00  1.32           C  
ATOM   1869  CG2 VAL A 120       6.455 -22.386 -48.933  1.00  1.32           C  
ATOM   1870  H   VAL A 120       3.480 -23.657 -49.797  1.00  1.32           H  
ATOM   1871  HA  VAL A 120       4.247 -20.870 -49.049  1.00  1.32           H  
ATOM   1872  HB  VAL A 120       5.640 -22.818 -50.907  1.00  1.32           H  
ATOM   1873 1HG1 VAL A 120       7.332 -21.074 -51.103  1.00  1.32           H  
ATOM   1874 2HG1 VAL A 120       5.777 -20.521 -51.727  1.00  1.32           H  
ATOM   1875 3HG1 VAL A 120       6.334 -19.982 -50.130  1.00  1.32           H  
ATOM   1876 1HG2 VAL A 120       7.465 -22.640 -49.227  1.00  1.32           H  
ATOM   1877 2HG2 VAL A 120       6.473 -21.546 -48.239  1.00  1.32           H  
ATOM   1878 3HG2 VAL A 120       6.009 -23.232 -48.443  1.00  1.32           H  
ATOM   1879  N   PRO A 121       2.822 -19.974 -51.025  1.00  1.26           N  
ATOM   1880  CA  PRO A 121       2.203 -19.345 -52.173  1.00  1.26           C  
ATOM   1881  C   PRO A 121       3.266 -19.105 -53.230  1.00  1.26           C  
ATOM   1882  O   PRO A 121       4.417 -18.769 -52.900  1.00  1.26           O  
ATOM   1883  CB  PRO A 121       1.644 -18.039 -51.598  1.00  1.26           C  
ATOM   1884  CG  PRO A 121       1.448 -18.332 -50.118  1.00  1.26           C  
ATOM   1885  CD  PRO A 121       2.596 -19.265 -49.751  1.00  1.26           C  
ATOM   1886  HA  PRO A 121       1.398 -19.980 -52.567  1.00  1.26           H  
ATOM   1887 1HB  PRO A 121       2.346 -17.211 -51.792  1.00  1.26           H  
ATOM   1888 2HB  PRO A 121       0.704 -17.786 -52.104  1.00  1.26           H  
ATOM   1889 1HG  PRO A 121       1.461 -17.393 -49.538  1.00  1.26           H  
ATOM   1890 2HG  PRO A 121       0.461 -18.792 -49.952  1.00  1.26           H  
ATOM   1891 1HD  PRO A 121       3.492 -18.691 -49.458  1.00  1.26           H  
ATOM   1892 2HD  PRO A 121       2.254 -19.953 -48.961  1.00  1.26           H  
ATOM   1893  N   ILE A 122       2.879 -19.259 -54.480  1.00  1.25           N  
ATOM   1894  CA  ILE A 122       3.779 -19.037 -55.588  1.00  1.25           C  
ATOM   1895  C   ILE A 122       3.399 -17.766 -56.339  1.00  1.25           C  
ATOM   1896  O   ILE A 122       2.277 -17.631 -56.855  1.00  1.25           O  
ATOM   1897  CB  ILE A 122       3.779 -20.228 -56.527  1.00  1.25           C  
ATOM   1898  CG1 ILE A 122       4.076 -21.527 -55.721  1.00  1.25           C  
ATOM   1899  CG2 ILE A 122       4.776 -20.017 -57.655  1.00  1.25           C  
ATOM   1900  CD1 ILE A 122       5.384 -21.515 -54.967  1.00  1.25           C  
ATOM   1901  H   ILE A 122       1.933 -19.551 -54.673  1.00  1.25           H  
ATOM   1902  HA  ILE A 122       4.777 -18.918 -55.190  1.00  1.25           H  
ATOM   1903  HB  ILE A 122       2.795 -20.323 -56.924  1.00  1.25           H  
ATOM   1904 1HG1 ILE A 122       3.275 -21.690 -55.008  1.00  1.25           H  
ATOM   1905 2HG1 ILE A 122       4.088 -22.358 -56.413  1.00  1.25           H  
ATOM   1906 1HG2 ILE A 122       4.756 -20.850 -58.334  1.00  1.25           H  
ATOM   1907 2HG2 ILE A 122       4.517 -19.108 -58.195  1.00  1.25           H  
ATOM   1908 3HG2 ILE A 122       5.769 -19.922 -57.240  1.00  1.25           H  
ATOM   1909 1HD1 ILE A 122       5.516 -22.459 -54.441  1.00  1.25           H  
ATOM   1910 2HD1 ILE A 122       6.188 -21.364 -55.651  1.00  1.25           H  
ATOM   1911 3HD1 ILE A 122       5.387 -20.711 -54.250  1.00  1.25           H  
ATOM   1912  N   GLU A 123       4.356 -16.857 -56.379  1.00  1.26           N  
ATOM   1913  CA  GLU A 123       4.244 -15.511 -56.911  1.00  1.26           C  
ATOM   1914  C   GLU A 123       4.349 -15.349 -58.394  1.00  1.26           C  
ATOM   1915  O   GLU A 123       4.449 -16.322 -59.130  1.00  1.26           O  
ATOM   1916  CB  GLU A 123       5.183 -14.552 -56.200  1.00  1.26           C  
ATOM   1917  CG  GLU A 123       4.552 -13.997 -54.961  1.00  1.26           C  
ATOM   1918  CD  GLU A 123       3.331 -13.129 -55.312  1.00  1.26           C  
ATOM   1919  OE1 GLU A 123       3.068 -12.906 -56.504  1.00  1.26           O  
ATOM   1920  OE2 GLU A 123       2.667 -12.697 -54.406  1.00  1.26           O  
ATOM   1921  H   GLU A 123       5.252 -17.142 -55.989  1.00  1.26           H  
ATOM   1922  HA  GLU A 123       3.248 -15.166 -56.648  1.00  1.26           H  
ATOM   1923 1HB  GLU A 123       6.064 -15.107 -55.902  1.00  1.26           H  
ATOM   1924 2HB  GLU A 123       5.522 -13.740 -56.825  1.00  1.26           H  
ATOM   1925 1HG  GLU A 123       4.239 -14.816 -54.313  1.00  1.26           H  
ATOM   1926 2HG  GLU A 123       5.273 -13.389 -54.425  1.00  1.26           H  
ATOM   1927  N   GLU A 124       4.298 -14.065 -58.775  1.00  1.27           N  
ATOM   1928  CA  GLU A 124       4.156 -13.516 -60.117  1.00  1.27           C  
ATOM   1929  C   GLU A 124       2.666 -13.538 -60.380  1.00  1.27           C  
ATOM   1930  O   GLU A 124       2.135 -14.313 -61.169  1.00  1.27           O  
ATOM   1931  CB  GLU A 124       4.972 -14.288 -61.175  1.00  1.27           C  
ATOM   1932  CG  GLU A 124       6.502 -14.221 -60.946  1.00  1.27           C  
ATOM   1933  CD  GLU A 124       7.321 -14.935 -61.994  1.00  1.27           C  
ATOM   1934  OE1 GLU A 124       6.756 -15.620 -62.811  1.00  1.27           O  
ATOM   1935  OE2 GLU A 124       8.519 -14.768 -61.990  1.00  1.27           O  
ATOM   1936  H   GLU A 124       4.209 -13.414 -57.994  1.00  1.27           H  
ATOM   1937  HA  GLU A 124       4.485 -12.478 -60.123  1.00  1.27           H  
ATOM   1938 1HB  GLU A 124       4.655 -15.319 -61.255  1.00  1.27           H  
ATOM   1939 2HB  GLU A 124       4.786 -13.834 -62.146  1.00  1.27           H  
ATOM   1940 1HG  GLU A 124       6.805 -13.177 -60.919  1.00  1.27           H  
ATOM   1941 2HG  GLU A 124       6.728 -14.656 -59.975  1.00  1.27           H  
ATOM   1942  N   ASP A 125       2.011 -12.637 -59.625  1.00  1.25           N  
ATOM   1943  CA  ASP A 125       0.567 -12.464 -59.503  1.00  1.25           C  
ATOM   1944  C   ASP A 125      -0.119 -13.681 -58.894  1.00  1.25           C  
ATOM   1945  O   ASP A 125      -1.177 -14.097 -59.361  1.00  1.25           O  
ATOM   1946  CB  ASP A 125      -0.057 -12.146 -60.863  1.00  1.25           C  
ATOM   1947  CG  ASP A 125       0.468 -10.834 -61.454  1.00  1.25           C  
ATOM   1948  OD1 ASP A 125       0.761  -9.939 -60.694  1.00  1.25           O  
ATOM   1949  OD2 ASP A 125       0.580 -10.743 -62.652  1.00  1.25           O  
ATOM   1950  H   ASP A 125       2.584 -12.042 -59.042  1.00  1.25           H  
ATOM   1951  HA  ASP A 125       0.386 -11.616 -58.840  1.00  1.25           H  
ATOM   1952 1HB  ASP A 125       0.129 -12.957 -61.565  1.00  1.25           H  
ATOM   1953 2HB  ASP A 125      -1.137 -12.065 -60.749  1.00  1.25           H  
ATOM   1954  N   LEU A 126       0.494 -14.238 -57.835  1.00  1.20           N  
ATOM   1955  CA  LEU A 126      -0.057 -15.412 -57.144  1.00  1.20           C  
ATOM   1956  C   LEU A 126      -0.496 -16.495 -58.110  1.00  1.20           C  
ATOM   1957  O   LEU A 126      -1.688 -16.756 -58.285  1.00  1.20           O  
ATOM   1958  CB  LEU A 126      -1.211 -15.080 -56.209  1.00  1.20           C  
ATOM   1959  CG  LEU A 126      -1.802 -16.332 -55.508  1.00  1.20           C  
ATOM   1960  CD1 LEU A 126      -0.718 -17.021 -54.669  1.00  1.20           C  
ATOM   1961  CD2 LEU A 126      -2.940 -15.914 -54.632  1.00  1.20           C  
ATOM   1962  H   LEU A 126       1.363 -13.814 -57.481  1.00  1.20           H  
ATOM   1963  HA  LEU A 126       0.733 -15.821 -56.521  1.00  1.20           H  
ATOM   1964 1HB  LEU A 126      -0.859 -14.390 -55.444  1.00  1.20           H  
ATOM   1965 2HB  LEU A 126      -2.008 -14.603 -56.781  1.00  1.20           H  
ATOM   1966  HG  LEU A 126      -2.154 -17.042 -56.261  1.00  1.20           H  
ATOM   1967 1HD1 LEU A 126      -1.137 -17.904 -54.183  1.00  1.20           H  
ATOM   1968 2HD1 LEU A 126       0.108 -17.329 -55.318  1.00  1.20           H  
ATOM   1969 3HD1 LEU A 126      -0.349 -16.330 -53.915  1.00  1.20           H  
ATOM   1970 1HD2 LEU A 126      -3.347 -16.791 -54.152  1.00  1.20           H  
ATOM   1971 2HD2 LEU A 126      -2.584 -15.214 -53.876  1.00  1.20           H  
ATOM   1972 3HD2 LEU A 126      -3.704 -15.434 -55.237  1.00  1.20           H  
ATOM   1973  N   VAL A 127       0.473 -17.099 -58.762  1.00  1.13           N  
ATOM   1974  CA  VAL A 127       0.224 -18.084 -59.793  1.00  1.13           C  
ATOM   1975  C   VAL A 127      -0.496 -19.288 -59.200  1.00  1.13           C  
ATOM   1976  O   VAL A 127      -1.351 -19.899 -59.841  1.00  1.13           O  
ATOM   1977  CB  VAL A 127       1.545 -18.519 -60.434  1.00  1.13           C  
ATOM   1978  CG1 VAL A 127       1.311 -19.657 -61.413  1.00  1.13           C  
ATOM   1979  CG2 VAL A 127       2.158 -17.357 -61.084  1.00  1.13           C  
ATOM   1980  H   VAL A 127       1.429 -16.877 -58.497  1.00  1.13           H  
ATOM   1981  HA  VAL A 127      -0.407 -17.632 -60.558  1.00  1.13           H  
ATOM   1982  HB  VAL A 127       2.215 -18.871 -59.656  1.00  1.13           H  
ATOM   1983 1HG1 VAL A 127       2.262 -19.966 -61.845  1.00  1.13           H  
ATOM   1984 2HG1 VAL A 127       0.860 -20.482 -60.905  1.00  1.13           H  
ATOM   1985 3HG1 VAL A 127       0.644 -19.319 -62.204  1.00  1.13           H  
ATOM   1986 1HG2 VAL A 127       3.112 -17.626 -61.519  1.00  1.13           H  
ATOM   1987 2HG2 VAL A 127       1.502 -16.970 -61.860  1.00  1.13           H  
ATOM   1988 3HG2 VAL A 127       2.311 -16.596 -60.333  1.00  1.13           H  
ATOM   1989  N   GLY A 128      -0.102 -19.661 -57.988  1.00  1.08           N  
ATOM   1990  CA  GLY A 128      -0.701 -20.820 -57.333  1.00  1.08           C  
ATOM   1991  C   GLY A 128      -0.066 -21.092 -55.981  1.00  1.08           C  
ATOM   1992  O   GLY A 128       0.459 -20.173 -55.360  1.00  1.08           O  
ATOM   1993  H   GLY A 128       0.614 -19.101 -57.523  1.00  1.08           H  
ATOM   1994 1HA  GLY A 128      -1.770 -20.657 -57.217  1.00  1.08           H  
ATOM   1995 2HA  GLY A 128      -0.589 -21.684 -57.972  1.00  1.08           H  
ATOM   1996  N   ILE A 129      -0.175 -22.328 -55.492  1.00  1.05           N  
ATOM   1997  CA  ILE A 129       0.370 -22.674 -54.169  1.00  1.05           C  
ATOM   1998  C   ILE A 129       0.937 -24.100 -54.091  1.00  1.05           C  
ATOM   1999  O   ILE A 129       0.417 -25.022 -54.731  1.00  1.05           O  
ATOM   2000  CB  ILE A 129      -0.724 -22.518 -53.081  1.00  1.05           C  
ATOM   2001  CG1 ILE A 129      -0.116 -22.636 -51.650  1.00  1.05           C  
ATOM   2002  CG2 ILE A 129      -1.749 -23.625 -53.282  1.00  1.05           C  
ATOM   2003  CD1 ILE A 129      -1.030 -22.138 -50.543  1.00  1.05           C  
ATOM   2004  H   ILE A 129      -0.669 -23.016 -56.062  1.00  1.05           H  
ATOM   2005  HA  ILE A 129       1.181 -21.987 -53.941  1.00  1.05           H  
ATOM   2006  HB  ILE A 129      -1.202 -21.542 -53.167  1.00  1.05           H  
ATOM   2007 1HG1 ILE A 129       0.108 -23.681 -51.444  1.00  1.05           H  
ATOM   2008 2HG1 ILE A 129       0.803 -22.075 -51.612  1.00  1.05           H  
ATOM   2009 1HG2 ILE A 129      -2.527 -23.545 -52.528  1.00  1.05           H  
ATOM   2010 2HG2 ILE A 129      -2.190 -23.537 -54.277  1.00  1.05           H  
ATOM   2011 3HG2 ILE A 129      -1.256 -24.595 -53.185  1.00  1.05           H  
ATOM   2012 1HD1 ILE A 129      -0.526 -22.260 -49.585  1.00  1.05           H  
ATOM   2013 2HD1 ILE A 129      -1.257 -21.082 -50.702  1.00  1.05           H  
ATOM   2014 3HD1 ILE A 129      -1.954 -22.713 -50.544  1.00  1.05           H  
ATOM   2015  N   ILE A 130       1.997 -24.285 -53.297  1.00  1.04           N  
ATOM   2016  CA  ILE A 130       2.526 -25.630 -53.024  1.00  1.04           C  
ATOM   2017  C   ILE A 130       2.399 -25.980 -51.552  1.00  1.04           C  
ATOM   2018  O   ILE A 130       2.767 -25.182 -50.681  1.00  1.04           O  
ATOM   2019  CB  ILE A 130       4.005 -25.815 -53.397  1.00  1.04           C  
ATOM   2020  CG1 ILE A 130       4.245 -25.627 -54.810  1.00  1.04           C  
ATOM   2021  CG2 ILE A 130       4.448 -27.228 -53.086  1.00  1.04           C  
ATOM   2022  CD1 ILE A 130       5.693 -25.677 -55.113  1.00  1.04           C  
ATOM   2023  H   ILE A 130       2.434 -23.475 -52.846  1.00  1.04           H  
ATOM   2024  HA  ILE A 130       1.943 -26.360 -53.587  1.00  1.04           H  
ATOM   2025  HB  ILE A 130       4.617 -25.102 -52.838  1.00  1.04           H  
ATOM   2026 1HG1 ILE A 130       3.756 -26.423 -55.340  1.00  1.04           H  
ATOM   2027 2HG1 ILE A 130       3.838 -24.675 -55.148  1.00  1.04           H  
ATOM   2028 1HG2 ILE A 130       5.471 -27.328 -53.358  1.00  1.04           H  
ATOM   2029 2HG2 ILE A 130       4.339 -27.453 -52.045  1.00  1.04           H  
ATOM   2030 3HG2 ILE A 130       3.850 -27.922 -53.670  1.00  1.04           H  
ATOM   2031 1HD1 ILE A 130       5.822 -25.589 -56.162  1.00  1.04           H  
ATOM   2032 2HD1 ILE A 130       6.205 -24.868 -54.594  1.00  1.04           H  
ATOM   2033 3HD1 ILE A 130       6.106 -26.629 -54.795  1.00  1.04           H  
ATOM   2034  N   THR A 131       1.891 -27.174 -51.242  1.00  1.06           N  
ATOM   2035  CA  THR A 131       1.800 -27.551 -49.841  1.00  1.06           C  
ATOM   2036  C   THR A 131       2.794 -28.668 -49.496  1.00  1.06           C  
ATOM   2037  O   THR A 131       3.322 -29.350 -50.384  1.00  1.06           O  
ATOM   2038  CB  THR A 131       0.362 -27.964 -49.518  1.00  1.06           C  
ATOM   2039  OG1 THR A 131       0.033 -29.191 -50.186  1.00  1.06           O  
ATOM   2040  CG2 THR A 131      -0.557 -26.865 -50.052  1.00  1.06           C  
ATOM   2041  H   THR A 131       1.548 -27.828 -51.961  1.00  1.06           H  
ATOM   2042  HA  THR A 131       2.043 -26.694 -49.224  1.00  1.06           H  
ATOM   2043  HB  THR A 131       0.238 -28.080 -48.444  1.00  1.06           H  
ATOM   2044  HG1 THR A 131       0.103 -29.072 -51.168  1.00  1.06           H  
ATOM   2045 1HG2 THR A 131      -1.593 -27.122 -49.845  1.00  1.06           H  
ATOM   2046 2HG2 THR A 131      -0.305 -25.923 -49.576  1.00  1.06           H  
ATOM   2047 3HG2 THR A 131      -0.421 -26.769 -51.131  1.00  1.06           H  
ATOM   2048  N   ASN A 132       2.988 -28.918 -48.202  1.00  1.10           N  
ATOM   2049  CA  ASN A 132       3.890 -29.996 -47.773  1.00  1.10           C  
ATOM   2050  C   ASN A 132       3.496 -31.351 -48.369  1.00  1.10           C  
ATOM   2051  O   ASN A 132       4.341 -32.205 -48.639  1.00  1.10           O  
ATOM   2052  CB  ASN A 132       3.922 -30.062 -46.259  1.00  1.10           C  
ATOM   2053  CG  ASN A 132       4.987 -30.981 -45.723  1.00  1.10           C  
ATOM   2054  OD1 ASN A 132       6.188 -30.756 -45.926  1.00  1.10           O  
ATOM   2055  ND2 ASN A 132       4.568 -32.014 -45.035  1.00  1.10           N  
ATOM   2056  H   ASN A 132       2.550 -28.306 -47.506  1.00  1.10           H  
ATOM   2057  HA  ASN A 132       4.893 -29.779 -48.136  1.00  1.10           H  
ATOM   2058 1HB  ASN A 132       4.088 -29.056 -45.859  1.00  1.10           H  
ATOM   2059 2HB  ASN A 132       2.952 -30.401 -45.895  1.00  1.10           H  
ATOM   2060 1HD2 ASN A 132       5.227 -32.660 -44.651  1.00  1.10           H  
ATOM   2061 2HD2 ASN A 132       3.589 -32.155 -44.894  1.00  1.10           H  
ATOM   2062  N   ARG A 133       2.200 -31.536 -48.592  1.00  1.16           N  
ATOM   2063  CA  ARG A 133       1.644 -32.765 -49.145  1.00  1.16           C  
ATOM   2064  C   ARG A 133       2.049 -32.998 -50.608  1.00  1.16           C  
ATOM   2065  O   ARG A 133       2.039 -34.141 -51.090  1.00  1.16           O  
ATOM   2066  CB  ARG A 133       0.128 -32.723 -49.071  1.00  1.16           C  
ATOM   2067  CG  ARG A 133      -0.457 -32.789 -47.673  1.00  1.16           C  
ATOM   2068  CD  ARG A 133      -1.932 -32.609 -47.706  1.00  1.16           C  
ATOM   2069  NE  ARG A 133      -2.516 -32.589 -46.377  1.00  1.16           N  
ATOM   2070  CZ  ARG A 133      -3.728 -32.065 -46.095  1.00  1.16           C  
ATOM   2071  NH1 ARG A 133      -4.452 -31.536 -47.056  1.00  1.16           N  
ATOM   2072  NH2 ARG A 133      -4.192 -32.059 -44.856  1.00  1.16           N  
ATOM   2073  H   ARG A 133       1.569 -30.779 -48.366  1.00  1.16           H  
ATOM   2074  HA  ARG A 133       2.003 -33.597 -48.542  1.00  1.16           H  
ATOM   2075 1HB  ARG A 133      -0.226 -31.802 -49.537  1.00  1.16           H  
ATOM   2076 2HB  ARG A 133      -0.283 -33.553 -49.643  1.00  1.16           H  
ATOM   2077 1HG  ARG A 133      -0.236 -33.762 -47.231  1.00  1.16           H  
ATOM   2078 2HG  ARG A 133      -0.023 -32.001 -47.058  1.00  1.16           H  
ATOM   2079 1HD  ARG A 133      -2.167 -31.663 -48.195  1.00  1.16           H  
ATOM   2080 2HD  ARG A 133      -2.384 -33.427 -48.264  1.00  1.16           H  
ATOM   2081  HE  ARG A 133      -1.980 -32.981 -45.614  1.00  1.16           H  
ATOM   2082 1HH1 ARG A 133      -4.109 -31.524 -48.004  1.00  1.16           H  
ATOM   2083 2HH1 ARG A 133      -5.357 -31.127 -46.828  1.00  1.16           H  
ATOM   2084 1HH2 ARG A 133      -3.647 -32.449 -44.105  1.00  1.16           H  
ATOM   2085 2HH2 ARG A 133      -5.105 -31.614 -44.661  1.00  1.16           H  
ATOM   2086  N   ASP A 134       2.384 -31.916 -51.321  1.00  1.24           N  
ATOM   2087  CA  ASP A 134       2.692 -31.984 -52.742  1.00  1.24           C  
ATOM   2088  C   ASP A 134       4.180 -32.244 -52.959  1.00  1.24           C  
ATOM   2089  O   ASP A 134       4.583 -32.920 -53.906  1.00  1.24           O  
ATOM   2090  CB  ASP A 134       2.325 -30.657 -53.412  1.00  1.24           C  
ATOM   2091  CG  ASP A 134       0.846 -30.303 -53.316  1.00  1.24           C  
ATOM   2092  OD1 ASP A 134       0.026 -31.107 -53.695  1.00  1.24           O  
ATOM   2093  OD2 ASP A 134       0.543 -29.190 -52.862  1.00  1.24           O  
ATOM   2094  H   ASP A 134       2.444 -31.011 -50.864  1.00  1.24           H  
ATOM   2095  HA  ASP A 134       2.122 -32.797 -53.190  1.00  1.24           H  
ATOM   2096 1HB  ASP A 134       2.905 -29.867 -52.955  1.00  1.24           H  
ATOM   2097 2HB  ASP A 134       2.590 -30.705 -54.445  1.00  1.24           H  
ATOM   2098  N   LEU A 135       4.999 -31.741 -52.045  1.00  1.34           N  
ATOM   2099  CA  LEU A 135       6.451 -31.880 -52.173  1.00  1.34           C  
ATOM   2100  C   LEU A 135       6.983 -33.284 -51.887  1.00  1.34           C  
ATOM   2101  O   LEU A 135       8.064 -33.657 -52.346  1.00  1.34           O  
ATOM   2102  CB  LEU A 135       7.152 -30.935 -51.217  1.00  1.34           C  
ATOM   2103  CG  LEU A 135       6.981 -29.480 -51.489  1.00  1.34           C  
ATOM   2104  CD1 LEU A 135       7.643 -28.737 -50.428  1.00  1.34           C  
ATOM   2105  CD2 LEU A 135       7.585 -29.150 -52.801  1.00  1.34           C  
ATOM   2106  H   LEU A 135       4.595 -31.187 -51.283  1.00  1.34           H  
ATOM   2107  HA  LEU A 135       6.721 -31.611 -53.191  1.00  1.34           H  
ATOM   2108 1HB  LEU A 135       6.774 -31.128 -50.208  1.00  1.34           H  
ATOM   2109 2HB  LEU A 135       8.222 -31.154 -51.231  1.00  1.34           H  
ATOM   2110  HG  LEU A 135       5.922 -29.226 -51.475  1.00  1.34           H  
ATOM   2111 1HD1 LEU A 135       7.526 -27.683 -50.593  1.00  1.34           H  
ATOM   2112 2HD1 LEU A 135       7.210 -29.021 -49.486  1.00  1.34           H  
ATOM   2113 3HD1 LEU A 135       8.673 -28.978 -50.429  1.00  1.34           H  
ATOM   2114 1HD2 LEU A 135       7.497 -28.099 -53.005  1.00  1.34           H  
ATOM   2115 2HD2 LEU A 135       8.642 -29.421 -52.757  1.00  1.34           H  
ATOM   2116 3HD2 LEU A 135       7.085 -29.714 -53.578  1.00  1.34           H  
ATOM   2117  N   ARG A 136       6.218 -34.063 -51.131  1.00  1.45           N  
ATOM   2118  CA  ARG A 136       6.645 -35.373 -50.629  1.00  1.45           C  
ATOM   2119  C   ARG A 136       7.356 -36.307 -51.608  1.00  1.45           C  
ATOM   2120  O   ARG A 136       8.244 -37.055 -51.197  1.00  1.45           O  
ATOM   2121  CB  ARG A 136       5.441 -36.155 -50.123  1.00  1.45           C  
ATOM   2122  CG  ARG A 136       4.837 -35.700 -48.827  1.00  1.45           C  
ATOM   2123  CD  ARG A 136       3.678 -36.561 -48.449  1.00  1.45           C  
ATOM   2124  NE  ARG A 136       2.546 -36.336 -49.328  1.00  1.45           N  
ATOM   2125  CZ  ARG A 136       1.435 -37.067 -49.390  1.00  1.45           C  
ATOM   2126  NH1 ARG A 136       1.252 -38.120 -48.619  1.00  1.45           N  
ATOM   2127  NH2 ARG A 136       0.532 -36.685 -50.257  1.00  1.45           N  
ATOM   2128  H   ARG A 136       5.317 -33.700 -50.837  1.00  1.45           H  
ATOM   2129  HA  ARG A 136       7.317 -35.192 -49.791  1.00  1.45           H  
ATOM   2130 1HB  ARG A 136       4.650 -36.095 -50.870  1.00  1.45           H  
ATOM   2131 2HB  ARG A 136       5.710 -37.204 -50.018  1.00  1.45           H  
ATOM   2132 1HG  ARG A 136       5.581 -35.739 -48.033  1.00  1.45           H  
ATOM   2133 2HG  ARG A 136       4.478 -34.682 -48.942  1.00  1.45           H  
ATOM   2134 1HD  ARG A 136       3.963 -37.610 -48.522  1.00  1.45           H  
ATOM   2135 2HD  ARG A 136       3.370 -36.334 -47.430  1.00  1.45           H  
ATOM   2136  HE  ARG A 136       2.578 -35.535 -49.971  1.00  1.45           H  
ATOM   2137 1HH1 ARG A 136       1.966 -38.391 -47.959  1.00  1.45           H  
ATOM   2138 2HH1 ARG A 136       0.398 -38.654 -48.689  1.00  1.45           H  
ATOM   2139 1HH2 ARG A 136       0.753 -35.856 -50.828  1.00  1.45           H  
ATOM   2140 2HH2 ARG A 136      -0.334 -37.190 -50.362  1.00  1.45           H  
ATOM   2141  N   PHE A 137       6.953 -36.316 -52.872  1.00  1.52           N  
ATOM   2142  CA  PHE A 137       7.530 -37.275 -53.803  1.00  1.52           C  
ATOM   2143  C   PHE A 137       8.246 -36.664 -55.010  1.00  1.52           C  
ATOM   2144  O   PHE A 137       8.378 -37.343 -56.032  1.00  1.52           O  
ATOM   2145  CB  PHE A 137       6.413 -38.188 -54.295  1.00  1.52           C  
ATOM   2146  CG  PHE A 137       5.668 -38.827 -53.157  1.00  1.52           C  
ATOM   2147  CD1 PHE A 137       4.395 -38.381 -52.830  1.00  1.52           C  
ATOM   2148  CD2 PHE A 137       6.233 -39.830 -52.392  1.00  1.52           C  
ATOM   2149  CE1 PHE A 137       3.700 -38.932 -51.777  1.00  1.52           C  
ATOM   2150  CE2 PHE A 137       5.538 -40.381 -51.331  1.00  1.52           C  
ATOM   2151  CZ  PHE A 137       4.268 -39.930 -51.025  1.00  1.52           C  
ATOM   2152  H   PHE A 137       6.243 -35.665 -53.180  1.00  1.52           H  
ATOM   2153  HA  PHE A 137       8.258 -37.880 -53.263  1.00  1.52           H  
ATOM   2154 1HB  PHE A 137       5.707 -37.612 -54.893  1.00  1.52           H  
ATOM   2155 2HB  PHE A 137       6.826 -38.973 -54.925  1.00  1.52           H  
ATOM   2156  HD1 PHE A 137       3.944 -37.581 -53.420  1.00  1.52           H  
ATOM   2157  HD2 PHE A 137       7.238 -40.182 -52.630  1.00  1.52           H  
ATOM   2158  HE1 PHE A 137       2.703 -38.571 -51.541  1.00  1.52           H  
ATOM   2159  HE2 PHE A 137       5.994 -41.171 -50.734  1.00  1.52           H  
ATOM   2160  HZ  PHE A 137       3.721 -40.364 -50.190  1.00  1.52           H  
ATOM   2161  N   ILE A 138       8.680 -35.402 -54.933  1.00  1.52           N  
ATOM   2162  CA  ILE A 138       9.272 -34.792 -56.132  1.00  1.52           C  
ATOM   2163  C   ILE A 138      10.640 -34.102 -56.027  1.00  1.52           C  
ATOM   2164  O   ILE A 138      11.124 -33.753 -54.954  1.00  1.52           O  
ATOM   2165  CB  ILE A 138       8.294 -33.780 -56.713  1.00  1.52           C  
ATOM   2166  CG1 ILE A 138       8.061 -32.732 -55.724  1.00  1.52           C  
ATOM   2167  CG2 ILE A 138       6.983 -34.428 -57.148  1.00  1.52           C  
ATOM   2168  CD1 ILE A 138       7.305 -31.675 -56.276  1.00  1.52           C  
ATOM   2169  H   ILE A 138       8.570 -34.867 -54.064  1.00  1.52           H  
ATOM   2170  HA  ILE A 138       9.389 -35.583 -56.869  1.00  1.52           H  
ATOM   2171  HB  ILE A 138       8.745 -33.311 -57.564  1.00  1.52           H  
ATOM   2172 1HG1 ILE A 138       7.519 -33.146 -54.880  1.00  1.52           H  
ATOM   2173 2HG1 ILE A 138       9.010 -32.351 -55.366  1.00  1.52           H  
ATOM   2174 1HG2 ILE A 138       6.327 -33.666 -57.569  1.00  1.52           H  
ATOM   2175 2HG2 ILE A 138       7.189 -35.188 -57.903  1.00  1.52           H  
ATOM   2176 3HG2 ILE A 138       6.490 -34.887 -56.295  1.00  1.52           H  
ATOM   2177 1HD1 ILE A 138       7.143 -30.911 -55.536  1.00  1.52           H  
ATOM   2178 2HD1 ILE A 138       7.837 -31.273 -57.116  1.00  1.52           H  
ATOM   2179 3HD1 ILE A 138       6.359 -32.079 -56.605  1.00  1.52           H  
ATOM   2180  N   SER A 139      11.218 -33.876 -57.214  1.00  1.44           N  
ATOM   2181  CA  SER A 139      12.473 -33.157 -57.454  1.00  1.44           C  
ATOM   2182  C   SER A 139      12.314 -32.253 -58.683  1.00  1.44           C  
ATOM   2183  O   SER A 139      13.268 -31.969 -59.406  1.00  1.44           O  
ATOM   2184  CB  SER A 139      13.593 -34.144 -57.683  1.00  1.44           C  
ATOM   2185  OG  SER A 139      13.315 -34.964 -58.785  1.00  1.44           O  
ATOM   2186  H   SER A 139      10.746 -34.239 -58.030  1.00  1.44           H  
ATOM   2187  HA  SER A 139      12.696 -32.533 -56.588  1.00  1.44           H  
ATOM   2188 1HB  SER A 139      14.517 -33.602 -57.866  1.00  1.44           H  
ATOM   2189 2HB  SER A 139      13.735 -34.753 -56.791  1.00  1.44           H  
ATOM   2190  HG  SER A 139      13.202 -34.370 -59.535  1.00  1.44           H  
ATOM   2191  N   MET A 140      11.068 -31.879 -58.927  1.00  1.30           N  
ATOM   2192  CA  MET A 140      10.585 -31.095 -60.065  1.00  1.30           C  
ATOM   2193  C   MET A 140      10.655 -29.585 -59.826  1.00  1.30           C  
ATOM   2194  O   MET A 140      11.189 -29.145 -58.806  1.00  1.30           O  
ATOM   2195  CB  MET A 140       9.155 -31.507 -60.359  1.00  1.30           C  
ATOM   2196  CG  MET A 140       8.959 -32.998 -60.616  1.00  1.30           C  
ATOM   2197  SD  MET A 140       9.845 -33.577 -62.064  1.00  1.30           S  
ATOM   2198  CE  MET A 140       8.883 -32.826 -63.367  1.00  1.30           C  
ATOM   2199  H   MET A 140      10.382 -32.161 -58.243  1.00  1.30           H  
ATOM   2200  HA  MET A 140      11.208 -31.319 -60.930  1.00  1.30           H  
ATOM   2201 1HB  MET A 140       8.504 -31.196 -59.542  1.00  1.30           H  
ATOM   2202 2HB  MET A 140       8.825 -30.991 -61.252  1.00  1.30           H  
ATOM   2203 1HG  MET A 140       9.303 -33.568 -59.766  1.00  1.30           H  
ATOM   2204 2HG  MET A 140       7.897 -33.205 -60.756  1.00  1.30           H  
ATOM   2205 1HE  MET A 140       9.306 -33.091 -64.335  1.00  1.30           H  
ATOM   2206 2HE  MET A 140       7.852 -33.174 -63.312  1.00  1.30           H  
ATOM   2207 3HE  MET A 140       8.907 -31.744 -63.250  1.00  1.30           H  
ATOM   2208  N   LYS A 141      10.225 -28.776 -60.804  1.00  1.14           N  
ATOM   2209  CA  LYS A 141      10.201 -27.333 -60.579  1.00  1.14           C  
ATOM   2210  C   LYS A 141       8.849 -26.952 -59.994  1.00  1.14           C  
ATOM   2211  O   LYS A 141       7.872 -27.706 -60.100  1.00  1.14           O  
ATOM   2212  CB  LYS A 141      10.479 -26.524 -61.847  1.00  1.14           C  
ATOM   2213  CG  LYS A 141      11.882 -26.683 -62.417  1.00  1.14           C  
ATOM   2214  CD  LYS A 141      12.073 -25.783 -63.643  1.00  1.14           C  
ATOM   2215  CE  LYS A 141      13.473 -25.905 -64.225  1.00  1.14           C  
ATOM   2216  NZ  LYS A 141      13.647 -25.047 -65.434  1.00  1.14           N  
ATOM   2217  H   LYS A 141       9.826 -29.136 -61.685  1.00  1.14           H  
ATOM   2218  HA  LYS A 141      10.962 -27.073 -59.847  1.00  1.14           H  
ATOM   2219 1HB  LYS A 141       9.765 -26.815 -62.624  1.00  1.14           H  
ATOM   2220 2HB  LYS A 141      10.320 -25.459 -61.640  1.00  1.14           H  
ATOM   2221 1HG  LYS A 141      12.613 -26.411 -61.653  1.00  1.14           H  
ATOM   2222 2HG  LYS A 141      12.041 -27.722 -62.703  1.00  1.14           H  
ATOM   2223 1HD  LYS A 141      11.340 -26.054 -64.405  1.00  1.14           H  
ATOM   2224 2HD  LYS A 141      11.899 -24.740 -63.351  1.00  1.14           H  
ATOM   2225 1HE  LYS A 141      14.199 -25.603 -63.471  1.00  1.14           H  
ATOM   2226 2HE  LYS A 141      13.658 -26.943 -64.500  1.00  1.14           H  
ATOM   2227 1HZ  LYS A 141      14.586 -25.153 -65.790  1.00  1.14           H  
ATOM   2228 2HZ  LYS A 141      12.984 -25.325 -66.144  1.00  1.14           H  
ATOM   2229 3HZ  LYS A 141      13.487 -24.079 -65.185  1.00  1.14           H  
ATOM   2230  N   ILE A 142       8.762 -25.775 -59.414  1.00  1.01           N  
ATOM   2231  CA  ILE A 142       7.499 -25.356 -58.849  1.00  1.01           C  
ATOM   2232  C   ILE A 142       6.377 -25.340 -59.865  1.00  1.01           C  
ATOM   2233  O   ILE A 142       5.324 -25.932 -59.619  1.00  1.01           O  
ATOM   2234  CB  ILE A 142       7.682 -24.021 -58.185  1.00  1.01           C  
ATOM   2235  CG1 ILE A 142       8.524 -24.261 -56.971  1.00  1.01           C  
ATOM   2236  CG2 ILE A 142       6.401 -23.305 -57.947  1.00  1.01           C  
ATOM   2237  CD1 ILE A 142       8.983 -23.083 -56.373  1.00  1.01           C  
ATOM   2238  H   ILE A 142       9.579 -25.162 -59.335  1.00  1.01           H  
ATOM   2239  HA  ILE A 142       7.238 -26.059 -58.069  1.00  1.01           H  
ATOM   2240  HB  ILE A 142       8.290 -23.401 -58.850  1.00  1.01           H  
ATOM   2241 1HG1 ILE A 142       7.992 -24.824 -56.249  1.00  1.01           H  
ATOM   2242 2HG1 ILE A 142       9.386 -24.838 -57.280  1.00  1.01           H  
ATOM   2243 1HG2 ILE A 142       6.637 -22.351 -57.527  1.00  1.01           H  
ATOM   2244 2HG2 ILE A 142       5.899 -23.170 -58.878  1.00  1.01           H  
ATOM   2245 3HG2 ILE A 142       5.762 -23.830 -57.301  1.00  1.01           H  
ATOM   2246 1HD1 ILE A 142       9.615 -23.343 -55.544  1.00  1.01           H  
ATOM   2247 2HD1 ILE A 142       9.528 -22.557 -57.104  1.00  1.01           H  
ATOM   2248 3HD1 ILE A 142       8.150 -22.492 -56.041  1.00  1.01           H  
ATOM   2249  N   SER A 143       6.644 -24.831 -61.067  1.00  0.92           N  
ATOM   2250  CA  SER A 143       5.650 -24.814 -62.135  1.00  0.92           C  
ATOM   2251  C   SER A 143       5.112 -26.200 -62.530  1.00  0.92           C  
ATOM   2252  O   SER A 143       4.099 -26.274 -63.231  1.00  0.92           O  
ATOM   2253  CB  SER A 143       6.226 -24.177 -63.378  1.00  0.92           C  
ATOM   2254  OG  SER A 143       7.239 -24.966 -63.933  1.00  0.92           O  
ATOM   2255  H   SER A 143       7.528 -24.344 -61.220  1.00  0.92           H  
ATOM   2256  HA  SER A 143       4.812 -24.214 -61.801  1.00  0.92           H  
ATOM   2257 1HB  SER A 143       5.434 -24.036 -64.108  1.00  0.92           H  
ATOM   2258 2HB  SER A 143       6.626 -23.205 -63.142  1.00  0.92           H  
ATOM   2259  HG  SER A 143       6.886 -25.867 -63.977  1.00  0.92           H  
ATOM   2260  N   ASP A 144       5.793 -27.286 -62.132  1.00  0.89           N  
ATOM   2261  CA  ASP A 144       5.350 -28.636 -62.452  1.00  0.89           C  
ATOM   2262  C   ASP A 144       4.436 -29.202 -61.351  1.00  0.89           C  
ATOM   2263  O   ASP A 144       3.577 -30.044 -61.625  1.00  0.89           O  
ATOM   2264  CB  ASP A 144       6.544 -29.590 -62.567  1.00  0.89           C  
ATOM   2265  CG  ASP A 144       7.560 -29.258 -63.673  1.00  0.89           C  
ATOM   2266  OD1 ASP A 144       7.158 -29.118 -64.807  1.00  0.89           O  
ATOM   2267  OD2 ASP A 144       8.761 -29.202 -63.372  1.00  0.89           O  
ATOM   2268  H   ASP A 144       6.611 -27.183 -61.540  1.00  0.89           H  
ATOM   2269  HA  ASP A 144       4.799 -28.615 -63.391  1.00  0.89           H  
ATOM   2270 1HB  ASP A 144       7.063 -29.583 -61.615  1.00  0.89           H  
ATOM   2271 2HB  ASP A 144       6.180 -30.605 -62.723  1.00  0.89           H  
ATOM   2272  N   VAL A 145       4.673 -28.782 -60.099  1.00  0.91           N  
ATOM   2273  CA  VAL A 145       3.933 -29.318 -58.947  1.00  0.91           C  
ATOM   2274  C   VAL A 145       2.813 -28.455 -58.365  1.00  0.91           C  
ATOM   2275  O   VAL A 145       1.868 -28.981 -57.779  1.00  0.91           O  
ATOM   2276  CB  VAL A 145       4.895 -29.678 -57.801  1.00  0.91           C  
ATOM   2277  CG1 VAL A 145       5.540 -28.472 -57.225  1.00  0.91           C  
ATOM   2278  CG2 VAL A 145       4.095 -30.340 -56.708  1.00  0.91           C  
ATOM   2279  H   VAL A 145       5.388 -28.064 -59.951  1.00  0.91           H  
ATOM   2280  HA  VAL A 145       3.477 -30.251 -59.272  1.00  0.91           H  
ATOM   2281  HB  VAL A 145       5.669 -30.335 -58.178  1.00  0.91           H  
ATOM   2282 1HG1 VAL A 145       6.194 -28.768 -56.416  1.00  0.91           H  
ATOM   2283 2HG1 VAL A 145       6.106 -27.984 -58.004  1.00  0.91           H  
ATOM   2284 3HG1 VAL A 145       4.801 -27.810 -56.842  1.00  0.91           H  
ATOM   2285 1HG2 VAL A 145       4.730 -30.604 -55.871  1.00  0.91           H  
ATOM   2286 2HG2 VAL A 145       3.336 -29.637 -56.368  1.00  0.91           H  
ATOM   2287 3HG2 VAL A 145       3.616 -31.238 -57.095  1.00  0.91           H  
ATOM   2288  N   MET A 146       2.941 -27.147 -58.473  1.00  0.98           N  
ATOM   2289  CA  MET A 146       2.025 -26.208 -57.834  1.00  0.98           C  
ATOM   2290  C   MET A 146       0.576 -26.281 -58.283  1.00  0.98           C  
ATOM   2291  O   MET A 146       0.273 -26.541 -59.451  1.00  0.98           O  
ATOM   2292  CB  MET A 146       2.545 -24.820 -58.091  1.00  0.98           C  
ATOM   2293  CG  MET A 146       2.476 -24.436 -59.544  1.00  0.98           C  
ATOM   2294  SD  MET A 146       3.192 -22.870 -59.849  1.00  0.98           S  
ATOM   2295  CE  MET A 146       2.019 -22.040 -58.942  1.00  0.98           C  
ATOM   2296  H   MET A 146       3.741 -26.776 -58.983  1.00  0.98           H  
ATOM   2297  HA  MET A 146       2.029 -26.406 -56.766  1.00  0.98           H  
ATOM   2298 1HB  MET A 146       1.970 -24.101 -57.506  1.00  0.98           H  
ATOM   2299 2HB  MET A 146       3.582 -24.757 -57.775  1.00  0.98           H  
ATOM   2300 1HG  MET A 146       2.976 -25.185 -60.157  1.00  0.98           H  
ATOM   2301 2HG  MET A 146       1.434 -24.398 -59.837  1.00  0.98           H  
ATOM   2302 1HE  MET A 146       2.228 -20.999 -58.968  1.00  0.98           H  
ATOM   2303 2HE  MET A 146       1.054 -22.232 -59.369  1.00  0.98           H  
ATOM   2304 3HE  MET A 146       2.033 -22.394 -57.915  1.00  0.98           H  
ATOM   2305  N   THR A 147      -0.326 -25.987 -57.347  1.00  1.07           N  
ATOM   2306  CA  THR A 147      -1.742 -25.927 -57.649  1.00  1.07           C  
ATOM   2307  C   THR A 147      -2.114 -24.553 -58.137  1.00  1.07           C  
ATOM   2308  O   THR A 147      -1.897 -23.566 -57.439  1.00  1.07           O  
ATOM   2309  CB  THR A 147      -2.596 -26.260 -56.414  1.00  1.07           C  
ATOM   2310  OG1 THR A 147      -2.343 -27.604 -55.997  1.00  1.07           O  
ATOM   2311  CG2 THR A 147      -4.075 -26.059 -56.707  1.00  1.07           C  
ATOM   2312  H   THR A 147      -0.022 -25.783 -56.395  1.00  1.07           H  
ATOM   2313  HA  THR A 147      -1.962 -26.647 -58.438  1.00  1.07           H  
ATOM   2314  HB  THR A 147      -2.308 -25.595 -55.602  1.00  1.07           H  
ATOM   2315  HG1 THR A 147      -1.413 -27.704 -55.761  1.00  1.07           H  
ATOM   2316 1HG2 THR A 147      -4.645 -26.287 -55.808  1.00  1.07           H  
ATOM   2317 2HG2 THR A 147      -4.259 -25.022 -56.996  1.00  1.07           H  
ATOM   2318 3HG2 THR A 147      -4.384 -26.720 -57.512  1.00  1.07           H  
ATOM   2319  N   LYS A 148      -2.688 -24.493 -59.332  1.00  1.16           N  
ATOM   2320  CA  LYS A 148      -3.054 -23.220 -59.938  1.00  1.16           C  
ATOM   2321  C   LYS A 148      -4.564 -23.029 -59.980  1.00  1.16           C  
ATOM   2322  O   LYS A 148      -5.071 -21.932 -59.759  1.00  1.16           O  
ATOM   2323  CB  LYS A 148      -2.507 -23.167 -61.362  1.00  1.16           C  
ATOM   2324  CG  LYS A 148      -0.996 -23.221 -61.458  1.00  1.16           C  
ATOM   2325  CD  LYS A 148      -0.540 -23.178 -62.902  1.00  1.16           C  
ATOM   2326  CE  LYS A 148       0.972 -23.302 -63.031  1.00  1.16           C  
ATOM   2327  NZ  LYS A 148       1.390 -23.337 -64.466  1.00  1.16           N  
ATOM   2328  H   LYS A 148      -2.828 -25.353 -59.842  1.00  1.16           H  
ATOM   2329  HA  LYS A 148      -2.622 -22.405 -59.355  1.00  1.16           H  
ATOM   2330 1HB  LYS A 148      -2.915 -23.992 -61.943  1.00  1.16           H  
ATOM   2331 2HB  LYS A 148      -2.834 -22.240 -61.833  1.00  1.16           H  
ATOM   2332 1HG  LYS A 148      -0.590 -22.367 -60.934  1.00  1.16           H  
ATOM   2333 2HG  LYS A 148      -0.628 -24.132 -60.988  1.00  1.16           H  
ATOM   2334 1HD  LYS A 148      -1.011 -23.992 -63.453  1.00  1.16           H  
ATOM   2335 2HD  LYS A 148      -0.852 -22.232 -63.346  1.00  1.16           H  
ATOM   2336 1HE  LYS A 148       1.447 -22.456 -62.544  1.00  1.16           H  
ATOM   2337 2HE  LYS A 148       1.304 -24.222 -62.543  1.00  1.16           H  
ATOM   2338 1HZ  LYS A 148       2.393 -23.422 -64.531  1.00  1.16           H  
ATOM   2339 2HZ  LYS A 148       0.959 -24.131 -64.921  1.00  1.16           H  
ATOM   2340 3HZ  LYS A 148       1.096 -22.488 -64.924  1.00  1.16           H  
ATOM   2341  N   GLU A 149      -5.286 -24.109 -60.273  1.00  1.22           N  
ATOM   2342  CA  GLU A 149      -6.735 -24.030 -60.418  1.00  1.22           C  
ATOM   2343  C   GLU A 149      -7.478 -24.138 -59.090  1.00  1.22           C  
ATOM   2344  O   GLU A 149      -8.369 -23.344 -58.791  1.00  1.22           O  
ATOM   2345  CB  GLU A 149      -7.215 -25.133 -61.363  1.00  1.22           C  
ATOM   2346  CG  GLU A 149      -6.732 -24.975 -62.805  1.00  1.22           C  
ATOM   2347  CD  GLU A 149      -7.195 -26.090 -63.721  1.00  1.22           C  
ATOM   2348  OE1 GLU A 149      -7.823 -27.006 -63.245  1.00  1.22           O  
ATOM   2349  OE2 GLU A 149      -6.917 -26.019 -64.896  1.00  1.22           O  
ATOM   2350  H   GLU A 149      -4.822 -24.986 -60.431  1.00  1.22           H  
ATOM   2351  HA  GLU A 149      -6.980 -23.064 -60.861  1.00  1.22           H  
ATOM   2352 1HB  GLU A 149      -6.872 -26.100 -60.995  1.00  1.22           H  
ATOM   2353 2HB  GLU A 149      -8.305 -25.154 -61.372  1.00  1.22           H  
ATOM   2354 1HG  GLU A 149      -7.099 -24.025 -63.195  1.00  1.22           H  
ATOM   2355 2HG  GLU A 149      -5.642 -24.937 -62.806  1.00  1.22           H  
ATOM   2356  N   GLU A 150      -7.093 -25.095 -58.253  1.00  1.24           N  
ATOM   2357  CA  GLU A 150      -7.827 -25.307 -57.009  1.00  1.24           C  
ATOM   2358  C   GLU A 150      -7.294 -24.424 -55.886  1.00  1.24           C  
ATOM   2359  O   GLU A 150      -6.723 -24.901 -54.905  1.00  1.24           O  
ATOM   2360  CB  GLU A 150      -7.787 -26.786 -56.611  1.00  1.24           C  
ATOM   2361  CG  GLU A 150      -8.460 -27.716 -57.620  1.00  1.24           C  
ATOM   2362  CD  GLU A 150      -8.425 -29.176 -57.215  1.00  1.24           C  
ATOM   2363  OE1 GLU A 150      -7.792 -29.492 -56.236  1.00  1.24           O  
ATOM   2364  OE2 GLU A 150      -9.037 -29.971 -57.890  1.00  1.24           O  
ATOM   2365  H   GLU A 150      -6.329 -25.701 -58.500  1.00  1.24           H  
ATOM   2366  HA  GLU A 150      -8.869 -25.035 -57.175  1.00  1.24           H  
ATOM   2367 1HB  GLU A 150      -6.764 -27.113 -56.497  1.00  1.24           H  
ATOM   2368 2HB  GLU A 150      -8.282 -26.917 -55.650  1.00  1.24           H  
ATOM   2369 1HG  GLU A 150      -9.498 -27.409 -57.740  1.00  1.24           H  
ATOM   2370 2HG  GLU A 150      -7.964 -27.600 -58.585  1.00  1.24           H  
ATOM   2371  N   LEU A 151      -7.501 -23.129 -56.053  1.00  1.22           N  
ATOM   2372  CA  LEU A 151      -7.050 -22.137 -55.093  1.00  1.22           C  
ATOM   2373  C   LEU A 151      -8.088 -21.015 -55.078  1.00  1.22           C  
ATOM   2374  O   LEU A 151      -8.343 -20.377 -56.096  1.00  1.22           O  
ATOM   2375  CB  LEU A 151      -5.642 -21.644 -55.472  1.00  1.22           C  
ATOM   2376  CG  LEU A 151      -4.996 -20.661 -54.502  1.00  1.22           C  
ATOM   2377  CD1 LEU A 151      -4.838 -21.374 -53.172  1.00  1.22           C  
ATOM   2378  CD2 LEU A 151      -3.633 -20.228 -55.048  1.00  1.22           C  
ATOM   2379  H   LEU A 151      -7.984 -22.851 -56.908  1.00  1.22           H  
ATOM   2380  HA  LEU A 151      -7.011 -22.588 -54.102  1.00  1.22           H  
ATOM   2381 1HB  LEU A 151      -4.982 -22.510 -55.555  1.00  1.22           H  
ATOM   2382 2HB  LEU A 151      -5.694 -21.164 -56.454  1.00  1.22           H  
ATOM   2383  HG  LEU A 151      -5.626 -19.798 -54.358  1.00  1.22           H  
ATOM   2384 1HD1 LEU A 151      -4.370 -20.737 -52.457  1.00  1.22           H  
ATOM   2385 2HD1 LEU A 151      -5.814 -21.676 -52.800  1.00  1.22           H  
ATOM   2386 3HD1 LEU A 151      -4.230 -22.246 -53.317  1.00  1.22           H  
ATOM   2387 1HD2 LEU A 151      -3.145 -19.548 -54.362  1.00  1.22           H  
ATOM   2388 2HD2 LEU A 151      -3.013 -21.113 -55.178  1.00  1.22           H  
ATOM   2389 3HD2 LEU A 151      -3.767 -19.731 -56.010  1.00  1.22           H  
ATOM   2390  N   VAL A 152      -8.699 -20.788 -53.924  1.00  1.19           N  
ATOM   2391  CA  VAL A 152      -9.809 -19.838 -53.812  1.00  1.19           C  
ATOM   2392  C   VAL A 152      -9.418 -18.366 -53.746  1.00  1.19           C  
ATOM   2393  O   VAL A 152      -9.935 -17.557 -54.517  1.00  1.19           O  
ATOM   2394  CB  VAL A 152     -10.598 -20.201 -52.554  1.00  1.19           C  
ATOM   2395  CG1 VAL A 152     -11.691 -19.210 -52.274  1.00  1.19           C  
ATOM   2396  CG2 VAL A 152     -11.187 -21.548 -52.736  1.00  1.19           C  
ATOM   2397  H   VAL A 152      -8.422 -21.327 -53.116  1.00  1.19           H  
ATOM   2398  HA  VAL A 152     -10.454 -19.979 -54.679  1.00  1.19           H  
ATOM   2399  HB  VAL A 152      -9.925 -20.207 -51.706  1.00  1.19           H  
ATOM   2400 1HG1 VAL A 152     -12.217 -19.509 -51.375  1.00  1.19           H  
ATOM   2401 2HG1 VAL A 152     -11.271 -18.228 -52.130  1.00  1.19           H  
ATOM   2402 3HG1 VAL A 152     -12.389 -19.186 -53.110  1.00  1.19           H  
ATOM   2403 1HG2 VAL A 152     -11.708 -21.803 -51.843  1.00  1.19           H  
ATOM   2404 2HG2 VAL A 152     -11.879 -21.539 -53.579  1.00  1.19           H  
ATOM   2405 3HG2 VAL A 152     -10.411 -22.276 -52.920  1.00  1.19           H  
ATOM   2406  N   THR A 153      -8.476 -18.052 -52.861  1.00  1.16           N  
ATOM   2407  CA  THR A 153      -7.978 -16.707 -52.517  1.00  1.16           C  
ATOM   2408  C   THR A 153      -9.095 -15.789 -52.002  1.00  1.16           C  
ATOM   2409  O   THR A 153     -10.280 -16.025 -52.226  1.00  1.16           O  
ATOM   2410  CB  THR A 153      -7.281 -16.005 -53.712  1.00  1.16           C  
ATOM   2411  OG1 THR A 153      -8.227 -15.620 -54.733  1.00  1.16           O  
ATOM   2412  CG2 THR A 153      -6.301 -16.989 -54.333  1.00  1.16           C  
ATOM   2413  H   THR A 153      -8.094 -18.822 -52.334  1.00  1.16           H  
ATOM   2414  HA  THR A 153      -7.247 -16.805 -51.717  1.00  1.16           H  
ATOM   2415  HB  THR A 153      -6.740 -15.124 -53.359  1.00  1.16           H  
ATOM   2416  HG1 THR A 153      -8.932 -16.269 -54.800  1.00  1.16           H  
ATOM   2417 1HG2 THR A 153      -5.797 -16.519 -55.168  1.00  1.16           H  
ATOM   2418 2HG2 THR A 153      -5.579 -17.295 -53.593  1.00  1.16           H  
ATOM   2419 3HG2 THR A 153      -6.836 -17.858 -54.693  1.00  1.16           H  
ATOM   2420  N   ALA A 154      -8.714 -14.739 -51.292  1.00  1.16           N  
ATOM   2421  CA  ALA A 154      -9.696 -13.790 -50.776  1.00  1.16           C  
ATOM   2422  C   ALA A 154      -9.104 -12.386 -50.692  1.00  1.16           C  
ATOM   2423  O   ALA A 154      -7.885 -12.207 -50.681  1.00  1.16           O  
ATOM   2424  CB  ALA A 154     -10.209 -14.247 -49.420  1.00  1.16           C  
ATOM   2425  H   ALA A 154      -7.726 -14.620 -51.080  1.00  1.16           H  
ATOM   2426  HA  ALA A 154     -10.532 -13.752 -51.473  1.00  1.16           H  
ATOM   2427 1HB  ALA A 154     -10.956 -13.547 -49.054  1.00  1.16           H  
ATOM   2428 2HB  ALA A 154     -10.648 -15.229 -49.531  1.00  1.16           H  
ATOM   2429 3HB  ALA A 154      -9.409 -14.301 -48.731  1.00  1.16           H  
ATOM   2430  N   SER A 155      -9.982 -11.386 -50.660  1.00  1.19           N  
ATOM   2431  CA  SER A 155      -9.558  -9.995 -50.569  1.00  1.19           C  
ATOM   2432  C   SER A 155      -8.765  -9.760 -49.300  1.00  1.19           C  
ATOM   2433  O   SER A 155      -9.046 -10.357 -48.266  1.00  1.19           O  
ATOM   2434  CB  SER A 155     -10.765  -9.072 -50.606  1.00  1.19           C  
ATOM   2435  OG  SER A 155     -11.442  -9.178 -51.830  1.00  1.19           O  
ATOM   2436  H   SER A 155     -10.969 -11.597 -50.690  1.00  1.19           H  
ATOM   2437  HA  SER A 155      -8.916  -9.771 -51.422  1.00  1.19           H  
ATOM   2438 1HB  SER A 155     -11.441  -9.325 -49.788  1.00  1.19           H  
ATOM   2439 2HB  SER A 155     -10.441  -8.044 -50.452  1.00  1.19           H  
ATOM   2440  HG  SER A 155     -12.186  -8.569 -51.777  1.00  1.19           H  
ATOM   2441  N   VAL A 156      -7.816  -8.840 -49.360  1.00  1.23           N  
ATOM   2442  CA  VAL A 156      -6.994  -8.525 -48.199  1.00  1.23           C  
ATOM   2443  C   VAL A 156      -7.824  -7.969 -47.045  1.00  1.23           C  
ATOM   2444  O   VAL A 156      -7.626  -8.332 -45.887  1.00  1.23           O  
ATOM   2445  CB  VAL A 156      -5.915  -7.520 -48.596  1.00  1.23           C  
ATOM   2446  CG1 VAL A 156      -5.158  -7.051 -47.368  1.00  1.23           C  
ATOM   2447  CG2 VAL A 156      -5.011  -8.181 -49.584  1.00  1.23           C  
ATOM   2448  H   VAL A 156      -7.638  -8.373 -50.238  1.00  1.23           H  
ATOM   2449  HA  VAL A 156      -6.508  -9.444 -47.868  1.00  1.23           H  
ATOM   2450  HB  VAL A 156      -6.377  -6.644 -49.048  1.00  1.23           H  
ATOM   2451 1HG1 VAL A 156      -4.393  -6.334 -47.665  1.00  1.23           H  
ATOM   2452 2HG1 VAL A 156      -5.850  -6.577 -46.672  1.00  1.23           H  
ATOM   2453 3HG1 VAL A 156      -4.686  -7.905 -46.887  1.00  1.23           H  
ATOM   2454 1HG2 VAL A 156      -4.232  -7.484 -49.891  1.00  1.23           H  
ATOM   2455 2HG2 VAL A 156      -4.572  -9.050 -49.113  1.00  1.23           H  
ATOM   2456 3HG2 VAL A 156      -5.585  -8.493 -50.455  1.00  1.23           H  
ATOM   2457  N   GLY A 157      -8.775  -7.086 -47.353  1.00  1.27           N  
ATOM   2458  CA  GLY A 157      -9.630  -6.462 -46.335  1.00  1.27           C  
ATOM   2459  C   GLY A 157     -10.757  -7.389 -45.853  1.00  1.27           C  
ATOM   2460  O   GLY A 157     -11.938  -7.056 -45.965  1.00  1.27           O  
ATOM   2461  H   GLY A 157      -8.905  -6.838 -48.321  1.00  1.27           H  
ATOM   2462 1HA  GLY A 157      -9.016  -6.169 -45.484  1.00  1.27           H  
ATOM   2463 2HA  GLY A 157     -10.061  -5.549 -46.740  1.00  1.27           H  
ATOM   2464  N   THR A 158     -10.357  -8.548 -45.339  1.00  1.27           N  
ATOM   2465  CA  THR A 158     -11.222  -9.629 -44.866  1.00  1.27           C  
ATOM   2466  C   THR A 158     -10.832  -9.996 -43.430  1.00  1.27           C  
ATOM   2467  O   THR A 158      -9.646 -10.070 -43.103  1.00  1.27           O  
ATOM   2468  CB  THR A 158     -11.079 -10.860 -45.794  1.00  1.27           C  
ATOM   2469  OG1 THR A 158     -11.440 -10.511 -47.126  1.00  1.27           O  
ATOM   2470  CG2 THR A 158     -11.919 -12.029 -45.362  1.00  1.27           C  
ATOM   2471  H   THR A 158      -9.349  -8.678 -45.294  1.00  1.27           H  
ATOM   2472  HA  THR A 158     -12.260  -9.293 -44.867  1.00  1.27           H  
ATOM   2473  HB  THR A 158     -10.074 -11.136 -45.793  1.00  1.27           H  
ATOM   2474  HG1 THR A 158     -10.616 -10.354 -47.619  1.00  1.27           H  
ATOM   2475 1HG2 THR A 158     -11.765 -12.861 -46.045  1.00  1.27           H  
ATOM   2476 2HG2 THR A 158     -11.642 -12.332 -44.367  1.00  1.27           H  
ATOM   2477 3HG2 THR A 158     -12.959 -11.730 -45.383  1.00  1.27           H  
ATOM   2478  N   THR A 159     -11.815 -10.189 -42.555  1.00  1.24           N  
ATOM   2479  CA  THR A 159     -11.502 -10.544 -41.174  1.00  1.24           C  
ATOM   2480  C   THR A 159     -11.161 -12.014 -41.060  1.00  1.24           C  
ATOM   2481  O   THR A 159     -11.440 -12.789 -41.972  1.00  1.24           O  
ATOM   2482  CB  THR A 159     -12.684 -10.234 -40.251  1.00  1.24           C  
ATOM   2483  OG1 THR A 159     -13.812 -11.027 -40.668  1.00  1.24           O  
ATOM   2484  CG2 THR A 159     -13.045  -8.760 -40.328  1.00  1.24           C  
ATOM   2485  H   THR A 159     -12.797 -10.114 -42.848  1.00  1.24           H  
ATOM   2486  HA  THR A 159     -10.639  -9.963 -40.849  1.00  1.24           H  
ATOM   2487  HB  THR A 159     -12.425 -10.493 -39.227  1.00  1.24           H  
ATOM   2488  HG1 THR A 159     -14.125 -10.675 -41.546  1.00  1.24           H  
ATOM   2489 1HG2 THR A 159     -13.893  -8.556 -39.676  1.00  1.24           H  
ATOM   2490 2HG2 THR A 159     -12.192  -8.158 -40.017  1.00  1.24           H  
ATOM   2491 3HG2 THR A 159     -13.312  -8.509 -41.359  1.00  1.24           H  
ATOM   2492  N   LEU A 160     -10.611 -12.423 -39.919  1.00  1.18           N  
ATOM   2493  CA  LEU A 160     -10.294 -13.833 -39.745  1.00  1.18           C  
ATOM   2494  C   LEU A 160     -11.571 -14.665 -39.816  1.00  1.18           C  
ATOM   2495  O   LEU A 160     -11.579 -15.733 -40.426  1.00  1.18           O  
ATOM   2496  CB  LEU A 160      -9.588 -14.095 -38.412  1.00  1.18           C  
ATOM   2497  CG  LEU A 160      -9.120 -15.548 -38.213  1.00  1.18           C  
ATOM   2498  CD1 LEU A 160      -8.111 -15.875 -39.315  1.00  1.18           C  
ATOM   2499  CD2 LEU A 160      -8.504 -15.725 -36.837  1.00  1.18           C  
ATOM   2500  H   LEU A 160     -10.400 -11.757 -39.190  1.00  1.18           H  
ATOM   2501  HA  LEU A 160      -9.633 -14.141 -40.556  1.00  1.18           H  
ATOM   2502 1HB  LEU A 160      -8.719 -13.448 -38.339  1.00  1.18           H  
ATOM   2503 2HB  LEU A 160     -10.276 -13.855 -37.598  1.00  1.18           H  
ATOM   2504  HG  LEU A 160      -9.971 -16.223 -38.312  1.00  1.18           H  
ATOM   2505 1HD1 LEU A 160      -7.759 -16.889 -39.216  1.00  1.18           H  
ATOM   2506 2HD1 LEU A 160      -8.591 -15.752 -40.283  1.00  1.18           H  
ATOM   2507 3HD1 LEU A 160      -7.260 -15.201 -39.242  1.00  1.18           H  
ATOM   2508 1HD2 LEU A 160      -8.175 -16.759 -36.715  1.00  1.18           H  
ATOM   2509 2HD2 LEU A 160      -7.650 -15.060 -36.729  1.00  1.18           H  
ATOM   2510 3HD2 LEU A 160      -9.249 -15.490 -36.075  1.00  1.18           H  
ATOM   2511  N   ASP A 161     -12.651 -14.168 -39.194  1.00  1.11           N  
ATOM   2512  CA  ASP A 161     -13.919 -14.892 -39.189  1.00  1.11           C  
ATOM   2513  C   ASP A 161     -14.439 -15.065 -40.615  1.00  1.11           C  
ATOM   2514  O   ASP A 161     -14.916 -16.138 -40.991  1.00  1.11           O  
ATOM   2515  CB  ASP A 161     -14.967 -14.120 -38.385  1.00  1.11           C  
ATOM   2516  CG  ASP A 161     -14.702 -14.087 -36.874  1.00  1.11           C  
ATOM   2517  OD1 ASP A 161     -13.873 -14.829 -36.403  1.00  1.11           O  
ATOM   2518  OD2 ASP A 161     -15.342 -13.312 -36.206  1.00  1.11           O  
ATOM   2519  H   ASP A 161     -12.583 -13.279 -38.724  1.00  1.11           H  
ATOM   2520  HA  ASP A 161     -13.764 -15.878 -38.748  1.00  1.11           H  
ATOM   2521 1HB  ASP A 161     -15.014 -13.091 -38.752  1.00  1.11           H  
ATOM   2522 2HB  ASP A 161     -15.946 -14.566 -38.555  1.00  1.11           H  
ATOM   2523  N   GLU A 162     -14.319 -14.020 -41.432  1.00  1.05           N  
ATOM   2524  CA  GLU A 162     -14.754 -14.150 -42.814  1.00  1.05           C  
ATOM   2525  C   GLU A 162     -13.863 -15.137 -43.560  1.00  1.05           C  
ATOM   2526  O   GLU A 162     -14.350 -15.924 -44.375  1.00  1.05           O  
ATOM   2527  CB  GLU A 162     -14.792 -12.789 -43.473  1.00  1.05           C  
ATOM   2528  CG  GLU A 162     -15.919 -11.900 -42.981  1.00  1.05           C  
ATOM   2529  CD  GLU A 162     -15.739 -10.479 -43.379  1.00  1.05           C  
ATOM   2530  OE1 GLU A 162     -14.637  -9.994 -43.193  1.00  1.05           O  
ATOM   2531  OE2 GLU A 162     -16.663  -9.872 -43.864  1.00  1.05           O  
ATOM   2532  H   GLU A 162     -13.940 -13.129 -41.098  1.00  1.05           H  
ATOM   2533  HA  GLU A 162     -15.768 -14.548 -42.816  1.00  1.05           H  
ATOM   2534 1HB  GLU A 162     -13.862 -12.274 -43.258  1.00  1.05           H  
ATOM   2535 2HB  GLU A 162     -14.880 -12.903 -44.552  1.00  1.05           H  
ATOM   2536 1HG  GLU A 162     -16.858 -12.266 -43.392  1.00  1.05           H  
ATOM   2537 2HG  GLU A 162     -15.977 -11.972 -41.895  1.00  1.05           H  
ATOM   2538  N   ALA A 163     -12.554 -15.115 -43.277  1.00  1.00           N  
ATOM   2539  CA  ALA A 163     -11.649 -16.052 -43.924  1.00  1.00           C  
ATOM   2540  C   ALA A 163     -12.074 -17.473 -43.565  1.00  1.00           C  
ATOM   2541  O   ALA A 163     -12.066 -18.355 -44.425  1.00  1.00           O  
ATOM   2542  CB  ALA A 163     -10.208 -15.784 -43.518  1.00  1.00           C  
ATOM   2543  H   ALA A 163     -12.187 -14.429 -42.618  1.00  1.00           H  
ATOM   2544  HA  ALA A 163     -11.738 -15.929 -45.001  1.00  1.00           H  
ATOM   2545 1HB  ALA A 163      -9.543 -16.484 -44.020  1.00  1.00           H  
ATOM   2546 2HB  ALA A 163      -9.938 -14.762 -43.793  1.00  1.00           H  
ATOM   2547 3HB  ALA A 163     -10.106 -15.905 -42.447  1.00  1.00           H  
ATOM   2548  N   GLU A 164     -12.505 -17.688 -42.308  1.00  0.97           N  
ATOM   2549  CA  GLU A 164     -12.969 -19.008 -41.884  1.00  0.97           C  
ATOM   2550  C   GLU A 164     -14.152 -19.433 -42.719  1.00  0.97           C  
ATOM   2551  O   GLU A 164     -14.206 -20.562 -43.208  1.00  0.97           O  
ATOM   2552  CB  GLU A 164     -13.398 -19.038 -40.409  1.00  0.97           C  
ATOM   2553  CG  GLU A 164     -13.810 -20.454 -39.941  1.00  0.97           C  
ATOM   2554  CD  GLU A 164     -14.195 -20.576 -38.461  1.00  0.97           C  
ATOM   2555  OE1 GLU A 164     -14.147 -19.603 -37.755  1.00  0.97           O  
ATOM   2556  OE2 GLU A 164     -14.529 -21.667 -38.052  1.00  0.97           O  
ATOM   2557  H   GLU A 164     -12.467 -16.924 -41.632  1.00  0.97           H  
ATOM   2558  HA  GLU A 164     -12.178 -19.730 -42.039  1.00  0.97           H  
ATOM   2559 1HB  GLU A 164     -12.618 -18.636 -39.767  1.00  0.97           H  
ATOM   2560 2HB  GLU A 164     -14.268 -18.409 -40.277  1.00  0.97           H  
ATOM   2561 1HG  GLU A 164     -14.666 -20.748 -40.541  1.00  0.97           H  
ATOM   2562 2HG  GLU A 164     -13.001 -21.148 -40.164  1.00  0.97           H  
ATOM   2563  N   LYS A 165     -15.100 -18.521 -42.914  1.00  0.94           N  
ATOM   2564  CA  LYS A 165     -16.286 -18.856 -43.680  1.00  0.94           C  
ATOM   2565  C   LYS A 165     -15.920 -19.224 -45.116  1.00  0.94           C  
ATOM   2566  O   LYS A 165     -16.454 -20.184 -45.668  1.00  0.94           O  
ATOM   2567  CB  LYS A 165     -17.272 -17.687 -43.651  1.00  0.94           C  
ATOM   2568  CG  LYS A 165     -17.924 -17.461 -42.285  1.00  0.94           C  
ATOM   2569  CD  LYS A 165     -18.862 -16.257 -42.297  1.00  0.94           C  
ATOM   2570  CE  LYS A 165     -19.472 -16.016 -40.924  1.00  0.94           C  
ATOM   2571  NZ  LYS A 165     -20.363 -14.821 -40.915  1.00  0.94           N  
ATOM   2572  H   LYS A 165     -15.003 -17.599 -42.480  1.00  0.94           H  
ATOM   2573  HA  LYS A 165     -16.759 -19.726 -43.218  1.00  0.94           H  
ATOM   2574 1HB  LYS A 165     -16.751 -16.771 -43.928  1.00  0.94           H  
ATOM   2575 2HB  LYS A 165     -18.057 -17.853 -44.383  1.00  0.94           H  
ATOM   2576 1HG  LYS A 165     -18.485 -18.351 -42.002  1.00  0.94           H  
ATOM   2577 2HG  LYS A 165     -17.142 -17.297 -41.542  1.00  0.94           H  
ATOM   2578 1HD  LYS A 165     -18.301 -15.368 -42.596  1.00  0.94           H  
ATOM   2579 2HD  LYS A 165     -19.660 -16.422 -43.018  1.00  0.94           H  
ATOM   2580 1HE  LYS A 165     -20.049 -16.892 -40.631  1.00  0.94           H  
ATOM   2581 2HE  LYS A 165     -18.668 -15.863 -40.201  1.00  0.94           H  
ATOM   2582 1HZ  LYS A 165     -20.747 -14.693 -39.989  1.00  0.94           H  
ATOM   2583 2HZ  LYS A 165     -19.831 -14.002 -41.176  1.00  0.94           H  
ATOM   2584 3HZ  LYS A 165     -21.116 -14.958 -41.574  1.00  0.94           H  
ATOM   2585  N   ILE A 166     -14.954 -18.510 -45.698  1.00  0.94           N  
ATOM   2586  CA  ILE A 166     -14.512 -18.788 -47.064  1.00  0.94           C  
ATOM   2587  C   ILE A 166     -13.826 -20.156 -47.128  1.00  0.94           C  
ATOM   2588  O   ILE A 166     -14.102 -20.971 -48.018  1.00  0.94           O  
ATOM   2589  CB  ILE A 166     -13.557 -17.692 -47.551  1.00  0.94           C  
ATOM   2590  CG1 ILE A 166     -14.312 -16.378 -47.681  1.00  0.94           C  
ATOM   2591  CG2 ILE A 166     -12.948 -18.081 -48.894  1.00  0.94           C  
ATOM   2592  CD1 ILE A 166     -13.414 -15.188 -47.867  1.00  0.94           C  
ATOM   2593  H   ILE A 166     -14.547 -17.724 -45.188  1.00  0.94           H  
ATOM   2594  HA  ILE A 166     -15.381 -18.806 -47.715  1.00  0.94           H  
ATOM   2595  HB  ILE A 166     -12.782 -17.549 -46.813  1.00  0.94           H  
ATOM   2596 1HG1 ILE A 166     -14.989 -16.441 -48.529  1.00  0.94           H  
ATOM   2597 2HG1 ILE A 166     -14.902 -16.226 -46.780  1.00  0.94           H  
ATOM   2598 1HG2 ILE A 166     -12.274 -17.299 -49.229  1.00  0.94           H  
ATOM   2599 2HG2 ILE A 166     -12.398 -19.015 -48.788  1.00  0.94           H  
ATOM   2600 3HG2 ILE A 166     -13.733 -18.201 -49.624  1.00  0.94           H  
ATOM   2601 1HD1 ILE A 166     -14.018 -14.285 -47.945  1.00  0.94           H  
ATOM   2602 2HD1 ILE A 166     -12.744 -15.101 -47.015  1.00  0.94           H  
ATOM   2603 3HD1 ILE A 166     -12.844 -15.322 -48.772  1.00  0.94           H  
ATOM   2604  N   LEU A 167     -12.957 -20.432 -46.154  1.00  0.95           N  
ATOM   2605  CA  LEU A 167     -12.263 -21.712 -46.094  1.00  0.95           C  
ATOM   2606  C   LEU A 167     -13.282 -22.857 -45.977  1.00  0.95           C  
ATOM   2607  O   LEU A 167     -13.175 -23.888 -46.655  1.00  0.95           O  
ATOM   2608  CB  LEU A 167     -11.318 -21.721 -44.866  1.00  0.95           C  
ATOM   2609  CG  LEU A 167      -9.994 -20.831 -44.910  1.00  0.95           C  
ATOM   2610  CD1 LEU A 167      -9.457 -20.682 -43.571  1.00  0.95           C  
ATOM   2611  CD2 LEU A 167      -8.923 -21.529 -45.667  1.00  0.95           C  
ATOM   2612  H   LEU A 167     -12.764 -19.727 -45.443  1.00  0.95           H  
ATOM   2613  HA  LEU A 167     -11.683 -21.830 -46.994  1.00  0.95           H  
ATOM   2614 1HB  LEU A 167     -11.889 -21.402 -44.000  1.00  0.95           H  
ATOM   2615 2HB  LEU A 167     -11.004 -22.752 -44.697  1.00  0.95           H  
ATOM   2616  HG  LEU A 167     -10.209 -19.863 -45.333  1.00  0.95           H  
ATOM   2617 1HD1 LEU A 167      -8.544 -20.085 -43.602  1.00  0.95           H  
ATOM   2618 2HD1 LEU A 167     -10.199 -20.186 -42.990  1.00  0.95           H  
ATOM   2619 3HD1 LEU A 167      -9.242 -21.659 -43.156  1.00  0.95           H  
ATOM   2620 1HD2 LEU A 167      -8.015 -20.933 -45.650  1.00  0.95           H  
ATOM   2621 2HD2 LEU A 167      -8.728 -22.482 -45.191  1.00  0.95           H  
ATOM   2622 3HD2 LEU A 167      -9.227 -21.685 -46.665  1.00  0.95           H  
ATOM   2623  N   GLN A 168     -14.323 -22.668 -45.160  1.00  0.99           N  
ATOM   2624  CA  GLN A 168     -15.333 -23.708 -45.007  1.00  0.99           C  
ATOM   2625  C   GLN A 168     -16.207 -23.891 -46.250  1.00  0.99           C  
ATOM   2626  O   GLN A 168     -16.385 -25.015 -46.726  1.00  0.99           O  
ATOM   2627  CB  GLN A 168     -16.229 -23.389 -43.809  1.00  0.99           C  
ATOM   2628  CG  GLN A 168     -15.531 -23.492 -42.467  1.00  0.99           C  
ATOM   2629  CD  GLN A 168     -16.398 -23.006 -41.329  1.00  0.99           C  
ATOM   2630  OE1 GLN A 168     -17.436 -22.362 -41.532  1.00  0.99           O  
ATOM   2631  NE2 GLN A 168     -15.971 -23.301 -40.112  1.00  0.99           N  
ATOM   2632  H   GLN A 168     -14.392 -21.810 -44.610  1.00  0.99           H  
ATOM   2633  HA  GLN A 168     -14.818 -24.649 -44.818  1.00  0.99           H  
ATOM   2634 1HB  GLN A 168     -16.602 -22.366 -43.909  1.00  0.99           H  
ATOM   2635 2HB  GLN A 168     -17.090 -24.054 -43.807  1.00  0.99           H  
ATOM   2636 1HG  GLN A 168     -15.279 -24.534 -42.282  1.00  0.99           H  
ATOM   2637 2HG  GLN A 168     -14.624 -22.892 -42.488  1.00  0.99           H  
ATOM   2638 1HE2 GLN A 168     -16.475 -22.986 -39.305  1.00  0.99           H  
ATOM   2639 2HE2 GLN A 168     -15.117 -23.802 -39.986  1.00  0.99           H  
ATOM   2640  N   LYS A 169     -16.679 -22.785 -46.840  1.00  1.04           N  
ATOM   2641  CA  LYS A 169     -17.576 -22.860 -47.995  1.00  1.04           C  
ATOM   2642  C   LYS A 169     -16.951 -23.539 -49.192  1.00  1.04           C  
ATOM   2643  O   LYS A 169     -17.630 -24.261 -49.925  1.00  1.04           O  
ATOM   2644  CB  LYS A 169     -18.053 -21.467 -48.415  1.00  1.04           C  
ATOM   2645  CG  LYS A 169     -19.069 -20.816 -47.474  1.00  1.04           C  
ATOM   2646  CD  LYS A 169     -19.448 -19.422 -47.959  1.00  1.04           C  
ATOM   2647  CE  LYS A 169     -20.459 -18.763 -47.033  1.00  1.04           C  
ATOM   2648  NZ  LYS A 169     -20.832 -17.394 -47.501  1.00  1.04           N  
ATOM   2649  H   LYS A 169     -16.467 -21.872 -46.442  1.00  1.04           H  
ATOM   2650  HA  LYS A 169     -18.447 -23.443 -47.704  1.00  1.04           H  
ATOM   2651 1HB  LYS A 169     -17.186 -20.801 -48.472  1.00  1.04           H  
ATOM   2652 2HB  LYS A 169     -18.489 -21.518 -49.411  1.00  1.04           H  
ATOM   2653 1HG  LYS A 169     -19.969 -21.430 -47.442  1.00  1.04           H  
ATOM   2654 2HG  LYS A 169     -18.667 -20.756 -46.470  1.00  1.04           H  
ATOM   2655 1HD  LYS A 169     -18.547 -18.805 -47.996  1.00  1.04           H  
ATOM   2656 2HD  LYS A 169     -19.867 -19.485 -48.962  1.00  1.04           H  
ATOM   2657 1HE  LYS A 169     -21.355 -19.378 -46.987  1.00  1.04           H  
ATOM   2658 2HE  LYS A 169     -20.029 -18.688 -46.033  1.00  1.04           H  
ATOM   2659 1HZ  LYS A 169     -21.502 -16.990 -46.863  1.00  1.04           H  
ATOM   2660 2HZ  LYS A 169     -20.008 -16.813 -47.537  1.00  1.04           H  
ATOM   2661 3HZ  LYS A 169     -21.241 -17.454 -48.423  1.00  1.04           H  
ATOM   2662  N   HIS A 170     -15.658 -23.339 -49.382  1.00  1.10           N  
ATOM   2663  CA  HIS A 170     -14.982 -23.927 -50.518  1.00  1.10           C  
ATOM   2664  C   HIS A 170     -14.170 -25.170 -50.184  1.00  1.10           C  
ATOM   2665  O   HIS A 170     -13.391 -25.633 -51.019  1.00  1.10           O  
ATOM   2666  CB  HIS A 170     -14.078 -22.889 -51.140  1.00  1.10           C  
ATOM   2667  CG  HIS A 170     -14.811 -21.740 -51.748  1.00  1.10           C  
ATOM   2668  ND1 HIS A 170     -15.424 -21.814 -52.982  1.00  1.10           N  
ATOM   2669  CD2 HIS A 170     -15.057 -20.502 -51.280  1.00  1.10           C  
ATOM   2670  CE1 HIS A 170     -15.999 -20.657 -53.251  1.00  1.10           C  
ATOM   2671  NE2 HIS A 170     -15.792 -19.843 -52.234  1.00  1.10           N  
ATOM   2672  H   HIS A 170     -15.139 -22.720 -48.753  1.00  1.10           H  
ATOM   2673  HA  HIS A 170     -15.722 -24.215 -51.263  1.00  1.10           H  
ATOM   2674 1HB  HIS A 170     -13.416 -22.493 -50.369  1.00  1.10           H  
ATOM   2675 2HB  HIS A 170     -13.464 -23.360 -51.903  1.00  1.10           H  
ATOM   2676  HD2 HIS A 170     -14.734 -20.109 -50.328  1.00  1.10           H  
ATOM   2677  HE1 HIS A 170     -16.555 -20.417 -54.156  1.00  1.10           H  
ATOM   2678  HE2 HIS A 170     -16.121 -18.892 -52.160  1.00  1.10           H  
ATOM   2679  N   LYS A 171     -14.335 -25.712 -48.972  1.00  1.16           N  
ATOM   2680  CA  LYS A 171     -13.602 -26.905 -48.552  1.00  1.16           C  
ATOM   2681  C   LYS A 171     -12.093 -26.782 -48.785  1.00  1.16           C  
ATOM   2682  O   LYS A 171     -11.474 -27.686 -49.355  1.00  1.16           O  
ATOM   2683  CB  LYS A 171     -14.143 -28.139 -49.275  1.00  1.16           C  
ATOM   2684  CG  LYS A 171     -15.607 -28.446 -48.972  1.00  1.16           C  
ATOM   2685  CD  LYS A 171     -16.072 -29.706 -49.692  1.00  1.16           C  
ATOM   2686  CE  LYS A 171     -17.543 -29.991 -49.419  1.00  1.16           C  
ATOM   2687  NZ  LYS A 171     -18.022 -31.195 -50.153  1.00  1.16           N  
ATOM   2688  H   LYS A 171     -15.004 -25.308 -48.314  1.00  1.16           H  
ATOM   2689  HA  LYS A 171     -13.760 -27.031 -47.480  1.00  1.16           H  
ATOM   2690 1HB  LYS A 171     -14.040 -28.014 -50.352  1.00  1.16           H  
ATOM   2691 2HB  LYS A 171     -13.553 -29.010 -48.992  1.00  1.16           H  
ATOM   2692 1HG  LYS A 171     -15.733 -28.579 -47.898  1.00  1.16           H  
ATOM   2693 2HG  LYS A 171     -16.226 -27.604 -49.288  1.00  1.16           H  
ATOM   2694 1HD  LYS A 171     -15.926 -29.586 -50.767  1.00  1.16           H  
ATOM   2695 2HD  LYS A 171     -15.478 -30.557 -49.356  1.00  1.16           H  
ATOM   2696 1HE  LYS A 171     -17.683 -30.150 -48.351  1.00  1.16           H  
ATOM   2697 2HE  LYS A 171     -18.136 -29.129 -49.728  1.00  1.16           H  
ATOM   2698 1HZ  LYS A 171     -18.998 -31.350 -49.947  1.00  1.16           H  
ATOM   2699 2HZ  LYS A 171     -17.906 -31.052 -51.147  1.00  1.16           H  
ATOM   2700 3HZ  LYS A 171     -17.486 -32.001 -49.865  1.00  1.16           H  
ATOM   2701  N   ILE A 172     -11.499 -25.673 -48.347  1.00  1.20           N  
ATOM   2702  CA  ILE A 172     -10.080 -25.437 -48.578  1.00  1.20           C  
ATOM   2703  C   ILE A 172      -9.355 -25.094 -47.279  1.00  1.20           C  
ATOM   2704  O   ILE A 172      -9.856 -24.345 -46.454  1.00  1.20           O  
ATOM   2705  CB  ILE A 172      -9.922 -24.317 -49.638  1.00  1.20           C  
ATOM   2706  CG1 ILE A 172      -8.468 -24.094 -49.983  1.00  1.20           C  
ATOM   2707  CG2 ILE A 172     -10.542 -23.051 -49.157  1.00  1.20           C  
ATOM   2708  CD1 ILE A 172      -8.253 -23.247 -51.223  1.00  1.20           C  
ATOM   2709  H   ILE A 172     -12.056 -24.975 -47.850  1.00  1.20           H  
ATOM   2710  HA  ILE A 172      -9.638 -26.347 -48.978  1.00  1.20           H  
ATOM   2711  HB  ILE A 172     -10.430 -24.626 -50.553  1.00  1.20           H  
ATOM   2712 1HG1 ILE A 172      -7.993 -23.590 -49.158  1.00  1.20           H  
ATOM   2713 2HG1 ILE A 172      -7.986 -25.059 -50.137  1.00  1.20           H  
ATOM   2714 1HG2 ILE A 172     -10.444 -22.274 -49.903  1.00  1.20           H  
ATOM   2715 2HG2 ILE A 172     -11.597 -23.225 -48.940  1.00  1.20           H  
ATOM   2716 3HG2 ILE A 172     -10.037 -22.762 -48.279  1.00  1.20           H  
ATOM   2717 1HD1 ILE A 172      -7.183 -23.132 -51.391  1.00  1.20           H  
ATOM   2718 2HD1 ILE A 172      -8.706 -23.737 -52.086  1.00  1.20           H  
ATOM   2719 3HD1 ILE A 172      -8.700 -22.274 -51.066  1.00  1.20           H  
ATOM   2720  N   GLU A 173      -8.164 -25.656 -47.091  1.00  1.24           N  
ATOM   2721  CA  GLU A 173      -7.390 -25.403 -45.876  1.00  1.24           C  
ATOM   2722  C   GLU A 173      -6.525 -24.147 -45.921  1.00  1.24           C  
ATOM   2723  O   GLU A 173      -6.147 -23.621 -44.875  1.00  1.24           O  
ATOM   2724  CB  GLU A 173      -6.468 -26.587 -45.572  1.00  1.24           C  
ATOM   2725  CG  GLU A 173      -7.157 -27.892 -45.226  1.00  1.24           C  
ATOM   2726  CD  GLU A 173      -6.144 -28.974 -44.902  1.00  1.24           C  
ATOM   2727  OE1 GLU A 173      -4.967 -28.674 -44.962  1.00  1.24           O  
ATOM   2728  OE2 GLU A 173      -6.527 -30.096 -44.621  1.00  1.24           O  
ATOM   2729  H   GLU A 173      -7.796 -26.279 -47.796  1.00  1.24           H  
ATOM   2730  HA  GLU A 173      -8.094 -25.293 -45.049  1.00  1.24           H  
ATOM   2731 1HB  GLU A 173      -5.828 -26.772 -46.436  1.00  1.24           H  
ATOM   2732 2HB  GLU A 173      -5.816 -26.327 -44.739  1.00  1.24           H  
ATOM   2733 1HG  GLU A 173      -7.806 -27.737 -44.364  1.00  1.24           H  
ATOM   2734 2HG  GLU A 173      -7.774 -28.207 -46.066  1.00  1.24           H  
ATOM   2735  N   LYS A 174      -6.169 -23.707 -47.127  1.00  1.26           N  
ATOM   2736  CA  LYS A 174      -5.246 -22.585 -47.328  1.00  1.26           C  
ATOM   2737  C   LYS A 174      -5.829 -21.532 -48.277  1.00  1.26           C  
ATOM   2738  O   LYS A 174      -5.982 -21.783 -49.473  1.00  1.26           O  
ATOM   2739  CB  LYS A 174      -3.932 -23.147 -47.875  1.00  1.26           C  
ATOM   2740  CG  LYS A 174      -3.208 -24.092 -46.911  1.00  1.26           C  
ATOM   2741  CD  LYS A 174      -1.985 -24.671 -47.521  1.00  1.26           C  
ATOM   2742  CE  LYS A 174      -1.227 -25.554 -46.528  1.00  1.26           C  
ATOM   2743  NZ  LYS A 174      -2.045 -26.714 -46.020  1.00  1.26           N  
ATOM   2744  H   LYS A 174      -6.542 -24.182 -47.934  1.00  1.26           H  
ATOM   2745  HA  LYS A 174      -5.062 -22.099 -46.370  1.00  1.26           H  
ATOM   2746 1HB  LYS A 174      -4.135 -23.702 -48.792  1.00  1.26           H  
ATOM   2747 2HB  LYS A 174      -3.256 -22.356 -48.132  1.00  1.26           H  
ATOM   2748 1HG  LYS A 174      -2.932 -23.582 -46.015  1.00  1.26           H  
ATOM   2749 2HG  LYS A 174      -3.862 -24.916 -46.643  1.00  1.26           H  
ATOM   2750 1HD  LYS A 174      -2.275 -25.261 -48.381  1.00  1.26           H  
ATOM   2751 2HD  LYS A 174      -1.324 -23.872 -47.853  1.00  1.26           H  
ATOM   2752 1HE  LYS A 174      -0.349 -25.944 -47.026  1.00  1.26           H  
ATOM   2753 2HE  LYS A 174      -0.910 -24.946 -45.682  1.00  1.26           H  
ATOM   2754 1HZ  LYS A 174      -1.486 -27.257 -45.379  1.00  1.26           H  
ATOM   2755 2HZ  LYS A 174      -2.863 -26.375 -45.533  1.00  1.26           H  
ATOM   2756 3HZ  LYS A 174      -2.345 -27.307 -46.777  1.00  1.26           H  
ATOM   2757  N   LEU A 175      -6.069 -20.331 -47.749  1.00  1.27           N  
ATOM   2758  CA  LEU A 175      -6.709 -19.233 -48.470  1.00  1.27           C  
ATOM   2759  C   LEU A 175      -5.828 -17.975 -48.518  1.00  1.27           C  
ATOM   2760  O   LEU A 175      -5.687 -17.298 -47.497  1.00  1.27           O  
ATOM   2761  CB  LEU A 175      -7.989 -18.875 -47.721  1.00  1.27           C  
ATOM   2762  CG  LEU A 175      -8.836 -17.820 -48.270  1.00  1.27           C  
ATOM   2763  CD1 LEU A 175      -9.371 -18.305 -49.559  1.00  1.27           C  
ATOM   2764  CD2 LEU A 175      -9.928 -17.496 -47.263  1.00  1.27           C  
ATOM   2765  H   LEU A 175      -5.859 -20.178 -46.761  1.00  1.27           H  
ATOM   2766  HA  LEU A 175      -6.958 -19.568 -49.474  1.00  1.27           H  
ATOM   2767 1HB  LEU A 175      -8.607 -19.751 -47.715  1.00  1.27           H  
ATOM   2768 2HB  LEU A 175      -7.737 -18.615 -46.686  1.00  1.27           H  
ATOM   2769  HG  LEU A 175      -8.246 -16.936 -48.475  1.00  1.27           H  
ATOM   2770 1HD1 LEU A 175     -10.000 -17.549 -50.006  1.00  1.27           H  
ATOM   2771 2HD1 LEU A 175      -8.542 -18.527 -50.211  1.00  1.27           H  
ATOM   2772 3HD1 LEU A 175      -9.953 -19.208 -49.392  1.00  1.27           H  
ATOM   2773 1HD2 LEU A 175     -10.566 -16.715 -47.650  1.00  1.27           H  
ATOM   2774 2HD2 LEU A 175     -10.518 -18.386 -47.071  1.00  1.27           H  
ATOM   2775 3HD2 LEU A 175      -9.477 -17.161 -46.335  1.00  1.27           H  
ATOM   2776  N   PRO A 176      -5.073 -17.722 -49.596  1.00  1.27           N  
ATOM   2777  CA  PRO A 176      -4.246 -16.538 -49.739  1.00  1.27           C  
ATOM   2778  C   PRO A 176      -5.047 -15.234 -49.644  1.00  1.27           C  
ATOM   2779  O   PRO A 176      -6.088 -15.091 -50.292  1.00  1.27           O  
ATOM   2780  CB  PRO A 176      -3.635 -16.730 -51.128  1.00  1.27           C  
ATOM   2781  CG  PRO A 176      -3.656 -18.223 -51.344  1.00  1.27           C  
ATOM   2782  CD  PRO A 176      -4.937 -18.693 -50.673  1.00  1.27           C  
ATOM   2783  HA  PRO A 176      -3.461 -16.560 -48.987  1.00  1.27           H  
ATOM   2784 1HB  PRO A 176      -4.216 -16.169 -51.870  1.00  1.27           H  
ATOM   2785 2HB  PRO A 176      -2.613 -16.311 -51.139  1.00  1.27           H  
ATOM   2786 1HG  PRO A 176      -3.640 -18.437 -52.410  1.00  1.27           H  
ATOM   2787 2HG  PRO A 176      -2.755 -18.682 -50.921  1.00  1.27           H  
ATOM   2788 1HD  PRO A 176      -5.783 -18.649 -51.364  1.00  1.27           H  
ATOM   2789 2HD  PRO A 176      -4.777 -19.697 -50.276  1.00  1.27           H  
ATOM   2790  N   LEU A 177      -4.541 -14.309 -48.837  1.00  1.26           N  
ATOM   2791  CA  LEU A 177      -5.033 -12.939 -48.602  1.00  1.26           C  
ATOM   2792  C   LEU A 177      -3.766 -12.139 -48.489  1.00  1.26           C  
ATOM   2793  O   LEU A 177      -3.249 -12.095 -47.380  1.00  1.26           O  
ATOM   2794  CB  LEU A 177      -5.781 -12.785 -47.259  1.00  1.26           C  
ATOM   2795  CG  LEU A 177      -7.214 -13.274 -47.129  1.00  1.26           C  
ATOM   2796  CD1 LEU A 177      -7.275 -14.743 -46.888  1.00  1.26           C  
ATOM   2797  CD2 LEU A 177      -7.840 -12.576 -46.003  1.00  1.26           C  
ATOM   2798  H   LEU A 177      -3.660 -14.563 -48.394  1.00  1.26           H  
ATOM   2799  HA  LEU A 177      -5.633 -12.590 -49.442  1.00  1.26           H  
ATOM   2800 1HB  LEU A 177      -5.204 -13.304 -46.496  1.00  1.26           H  
ATOM   2801 2HB  LEU A 177      -5.785 -11.725 -47.006  1.00  1.26           H  
ATOM   2802  HG  LEU A 177      -7.753 -13.044 -48.035  1.00  1.26           H  
ATOM   2803 1HD1 LEU A 177      -8.307 -15.045 -46.783  1.00  1.26           H  
ATOM   2804 2HD1 LEU A 177      -6.848 -15.241 -47.707  1.00  1.26           H  
ATOM   2805 3HD1 LEU A 177      -6.736 -14.997 -45.993  1.00  1.26           H  
ATOM   2806 1HD2 LEU A 177      -8.861 -12.926 -45.911  1.00  1.26           H  
ATOM   2807 2HD2 LEU A 177      -7.307 -12.780 -45.094  1.00  1.26           H  
ATOM   2808 3HD2 LEU A 177      -7.820 -11.498 -46.193  1.00  1.26           H  
ATOM   2809  N   VAL A 178      -3.250 -11.527 -49.579  1.00  1.25           N  
ATOM   2810  CA  VAL A 178      -1.861 -10.957 -49.679  1.00  1.25           C  
ATOM   2811  C   VAL A 178      -0.783 -11.979 -49.239  1.00  1.25           C  
ATOM   2812  O   VAL A 178       0.061 -12.377 -50.041  1.00  1.25           O  
ATOM   2813  CB  VAL A 178      -1.659  -9.555 -48.981  1.00  1.25           C  
ATOM   2814  CG1 VAL A 178      -1.889  -9.501 -47.433  1.00  1.25           C  
ATOM   2815  CG2 VAL A 178      -0.224  -9.133 -49.228  1.00  1.25           C  
ATOM   2816  H   VAL A 178      -3.808 -11.545 -50.419  1.00  1.25           H  
ATOM   2817  HA  VAL A 178      -1.679 -10.756 -50.736  1.00  1.25           H  
ATOM   2818  HB  VAL A 178      -2.317  -8.851 -49.441  1.00  1.25           H  
ATOM   2819 1HG1 VAL A 178      -1.700  -8.482 -47.097  1.00  1.25           H  
ATOM   2820 2HG1 VAL A 178      -2.908  -9.754 -47.189  1.00  1.25           H  
ATOM   2821 3HG1 VAL A 178      -1.215 -10.157 -46.903  1.00  1.25           H  
ATOM   2822 1HG2 VAL A 178      -0.060  -8.144 -48.804  1.00  1.25           H  
ATOM   2823 2HG2 VAL A 178       0.454  -9.850 -48.750  1.00  1.25           H  
ATOM   2824 3HG2 VAL A 178      -0.030  -9.107 -50.298  1.00  1.25           H  
ATOM   2825  N   GLY A 179      -0.872 -12.430 -48.010  1.00  1.23           N  
ATOM   2826  CA  GLY A 179      -0.115 -13.494 -47.421  1.00  1.23           C  
ATOM   2827  C   GLY A 179      -1.027 -14.713 -47.390  1.00  1.23           C  
ATOM   2828  O   GLY A 179      -1.773 -14.945 -48.342  1.00  1.23           O  
ATOM   2829  H   GLY A 179      -1.567 -12.000 -47.425  1.00  1.23           H  
ATOM   2830 1HA  GLY A 179       0.756 -13.705 -48.017  1.00  1.23           H  
ATOM   2831 2HA  GLY A 179       0.196 -13.203 -46.433  1.00  1.23           H  
ATOM   2832  N   LEU A 180      -0.958 -15.522 -46.341  1.00  1.19           N  
ATOM   2833  CA  LEU A 180      -1.765 -16.751 -46.328  1.00  1.19           C  
ATOM   2834  C   LEU A 180      -2.436 -17.101 -45.007  1.00  1.19           C  
ATOM   2835  O   LEU A 180      -1.751 -17.268 -44.019  1.00  1.19           O  
ATOM   2836  CB  LEU A 180      -0.870 -17.933 -46.742  1.00  1.19           C  
ATOM   2837  CG  LEU A 180      -1.545 -19.311 -46.702  1.00  1.19           C  
ATOM   2838  CD1 LEU A 180      -2.643 -19.320 -47.699  1.00  1.19           C  
ATOM   2839  CD2 LEU A 180      -0.525 -20.423 -47.005  1.00  1.19           C  
ATOM   2840  H   LEU A 180      -0.335 -15.270 -45.570  1.00  1.19           H  
ATOM   2841  HA  LEU A 180      -2.559 -16.639 -47.050  1.00  1.19           H  
ATOM   2842 1HB  LEU A 180      -0.524 -17.762 -47.757  1.00  1.19           H  
ATOM   2843 2HB  LEU A 180      -0.003 -17.966 -46.076  1.00  1.19           H  
ATOM   2844  HG  LEU A 180      -1.977 -19.471 -45.718  1.00  1.19           H  
ATOM   2845 1HD1 LEU A 180      -3.148 -20.251 -47.670  1.00  1.19           H  
ATOM   2846 2HD1 LEU A 180      -3.332 -18.537 -47.451  1.00  1.19           H  
ATOM   2847 3HD1 LEU A 180      -2.237 -19.154 -48.686  1.00  1.19           H  
ATOM   2848 1HD2 LEU A 180      -1.022 -21.391 -46.973  1.00  1.19           H  
ATOM   2849 2HD2 LEU A 180      -0.100 -20.270 -47.992  1.00  1.19           H  
ATOM   2850 3HD2 LEU A 180       0.274 -20.405 -46.261  1.00  1.19           H  
ATOM   2851  N   ILE A 181      -3.767 -17.294 -45.011  1.00  1.16           N  
ATOM   2852  CA  ILE A 181      -4.482 -17.735 -43.802  1.00  1.16           C  
ATOM   2853  C   ILE A 181      -4.928 -19.167 -43.947  1.00  1.16           C  
ATOM   2854  O   ILE A 181      -5.519 -19.542 -44.967  1.00  1.16           O  
ATOM   2855  CB  ILE A 181      -5.727 -16.895 -43.450  1.00  1.16           C  
ATOM   2856  CG1 ILE A 181      -5.336 -15.462 -43.121  1.00  1.16           C  
ATOM   2857  CG2 ILE A 181      -6.525 -17.533 -42.284  1.00  1.16           C  
ATOM   2858  CD1 ILE A 181      -6.538 -14.568 -42.901  1.00  1.16           C  
ATOM   2859  H   ILE A 181      -4.307 -17.150 -45.868  1.00  1.16           H  
ATOM   2860  HA  ILE A 181      -3.801 -17.690 -42.954  1.00  1.16           H  
ATOM   2861  HB  ILE A 181      -6.376 -16.853 -44.328  1.00  1.16           H  
ATOM   2862 1HG1 ILE A 181      -4.708 -15.450 -42.226  1.00  1.16           H  
ATOM   2863 2HG1 ILE A 181      -4.760 -15.057 -43.956  1.00  1.16           H  
ATOM   2864 1HG2 ILE A 181      -7.404 -16.933 -42.080  1.00  1.16           H  
ATOM   2865 2HG2 ILE A 181      -6.841 -18.537 -42.547  1.00  1.16           H  
ATOM   2866 3HG2 ILE A 181      -5.897 -17.577 -41.390  1.00  1.16           H  
ATOM   2867 1HD1 ILE A 181      -6.207 -13.551 -42.685  1.00  1.16           H  
ATOM   2868 2HD1 ILE A 181      -7.156 -14.570 -43.779  1.00  1.16           H  
ATOM   2869 3HD1 ILE A 181      -7.117 -14.941 -42.063  1.00  1.16           H  
ATOM   2870  N   THR A 182      -4.634 -19.985 -42.941  1.00  1.12           N  
ATOM   2871  CA  THR A 182      -5.024 -21.364 -43.042  1.00  1.12           C  
ATOM   2872  C   THR A 182      -6.033 -21.728 -41.967  1.00  1.12           C  
ATOM   2873  O   THR A 182      -6.144 -21.050 -40.936  1.00  1.12           O  
ATOM   2874  CB  THR A 182      -3.773 -22.249 -42.917  1.00  1.12           C  
ATOM   2875  OG1 THR A 182      -3.247 -22.170 -41.585  1.00  1.12           O  
ATOM   2876  CG2 THR A 182      -2.711 -21.709 -43.873  1.00  1.12           C  
ATOM   2877  H   THR A 182      -4.120 -19.670 -42.108  1.00  1.12           H  
ATOM   2878  HA  THR A 182      -5.486 -21.526 -44.009  1.00  1.12           H  
ATOM   2879  HB  THR A 182      -4.021 -23.281 -43.166  1.00  1.12           H  
ATOM   2880  HG1 THR A 182      -3.044 -21.226 -41.362  1.00  1.12           H  
ATOM   2881 1HG2 THR A 182      -1.811 -22.318 -43.807  1.00  1.12           H  
ATOM   2882 2HG2 THR A 182      -3.089 -21.722 -44.883  1.00  1.12           H  
ATOM   2883 3HG2 THR A 182      -2.468 -20.682 -43.597  1.00  1.12           H  
ATOM   2884  N   ILE A 183      -6.691 -22.862 -42.149  1.00  1.08           N  
ATOM   2885  CA  ILE A 183      -7.650 -23.313 -41.156  1.00  1.08           C  
ATOM   2886  C   ILE A 183      -6.987 -23.542 -39.796  1.00  1.08           C  
ATOM   2887  O   ILE A 183      -7.624 -23.381 -38.759  1.00  1.08           O  
ATOM   2888  CB  ILE A 183      -8.397 -24.559 -41.637  1.00  1.08           C  
ATOM   2889  CG1 ILE A 183      -9.626 -24.757 -40.752  1.00  1.08           C  
ATOM   2890  CG2 ILE A 183      -7.484 -25.788 -41.638  1.00  1.08           C  
ATOM   2891  CD1 ILE A 183     -10.653 -23.611 -40.888  1.00  1.08           C  
ATOM   2892  H   ILE A 183      -6.553 -23.373 -43.023  1.00  1.08           H  
ATOM   2893  HA  ILE A 183      -8.391 -22.534 -41.029  1.00  1.08           H  
ATOM   2894  HB  ILE A 183      -8.752 -24.384 -42.656  1.00  1.08           H  
ATOM   2895 1HG1 ILE A 183     -10.110 -25.695 -41.021  1.00  1.08           H  
ATOM   2896 2HG1 ILE A 183      -9.308 -24.820 -39.707  1.00  1.08           H  
ATOM   2897 1HG2 ILE A 183      -8.040 -26.652 -42.001  1.00  1.08           H  
ATOM   2898 2HG2 ILE A 183      -6.631 -25.607 -42.296  1.00  1.08           H  
ATOM   2899 3HG2 ILE A 183      -7.133 -25.991 -40.629  1.00  1.08           H  
ATOM   2900 1HD1 ILE A 183     -11.506 -23.803 -40.236  1.00  1.08           H  
ATOM   2901 2HD1 ILE A 183     -10.191 -22.672 -40.602  1.00  1.08           H  
ATOM   2902 3HD1 ILE A 183     -10.995 -23.545 -41.923  1.00  1.08           H  
ATOM   2903  N   LYS A 184      -5.690 -23.855 -39.799  1.00  1.05           N  
ATOM   2904  CA  LYS A 184      -4.940 -24.080 -38.572  1.00  1.05           C  
ATOM   2905  C   LYS A 184      -4.681 -22.787 -37.805  1.00  1.05           C  
ATOM   2906  O   LYS A 184      -4.447 -22.813 -36.599  1.00  1.05           O  
ATOM   2907  CB  LYS A 184      -3.636 -24.820 -38.871  1.00  1.05           C  
ATOM   2908  CG  LYS A 184      -3.881 -26.241 -39.361  1.00  1.05           C  
ATOM   2909  CD  LYS A 184      -4.538 -27.042 -38.246  1.00  1.05           C  
ATOM   2910  CE  LYS A 184      -4.898 -28.457 -38.647  1.00  1.05           C  
ATOM   2911  NZ  LYS A 184      -5.535 -29.178 -37.504  1.00  1.05           N  
ATOM   2912  H   LYS A 184      -5.217 -23.945 -40.688  1.00  1.05           H  
ATOM   2913  HA  LYS A 184      -5.541 -24.724 -37.929  1.00  1.05           H  
ATOM   2914 1HB  LYS A 184      -3.076 -24.277 -39.638  1.00  1.05           H  
ATOM   2915 2HB  LYS A 184      -3.021 -24.862 -37.973  1.00  1.05           H  
ATOM   2916 1HG  LYS A 184      -4.536 -26.225 -40.232  1.00  1.05           H  
ATOM   2917 2HG  LYS A 184      -2.936 -26.707 -39.640  1.00  1.05           H  
ATOM   2918 1HD  LYS A 184      -3.873 -27.081 -37.383  1.00  1.05           H  
ATOM   2919 2HD  LYS A 184      -5.457 -26.536 -37.942  1.00  1.05           H  
ATOM   2920 1HE  LYS A 184      -5.609 -28.414 -39.471  1.00  1.05           H  
ATOM   2921 2HE  LYS A 184      -4.011 -29.000 -38.969  1.00  1.05           H  
ATOM   2922 1HZ  LYS A 184      -5.805 -30.107 -37.776  1.00  1.05           H  
ATOM   2923 2HZ  LYS A 184      -4.891 -29.225 -36.733  1.00  1.05           H  
ATOM   2924 3HZ  LYS A 184      -6.369 -28.638 -37.205  1.00  1.05           H  
ATOM   2925  N   ASP A 185      -4.772 -21.635 -38.465  1.00  1.03           N  
ATOM   2926  CA  ASP A 185      -4.533 -20.391 -37.748  1.00  1.03           C  
ATOM   2927  C   ASP A 185      -5.814 -20.095 -37.030  1.00  1.03           C  
ATOM   2928  O   ASP A 185      -5.832 -19.672 -35.877  1.00  1.03           O  
ATOM   2929  CB  ASP A 185      -4.233 -19.257 -38.721  1.00  1.03           C  
ATOM   2930  CG  ASP A 185      -2.964 -19.444 -39.430  1.00  1.03           C  
ATOM   2931  OD1 ASP A 185      -1.939 -19.375 -38.780  1.00  1.03           O  
ATOM   2932  OD2 ASP A 185      -2.972 -19.639 -40.643  1.00  1.03           O  
ATOM   2933  H   ASP A 185      -5.022 -21.609 -39.449  1.00  1.03           H  
ATOM   2934  HA  ASP A 185      -3.723 -20.514 -37.028  1.00  1.03           H  
ATOM   2935 1HB  ASP A 185      -5.042 -19.188 -39.451  1.00  1.03           H  
ATOM   2936 2HB  ASP A 185      -4.198 -18.309 -38.178  1.00  1.03           H  
ATOM   2937  N   ILE A 186      -6.898 -20.425 -37.692  1.00  1.02           N  
ATOM   2938  CA  ILE A 186      -8.204 -20.231 -37.127  1.00  1.02           C  
ATOM   2939  C   ILE A 186      -8.398 -21.134 -35.922  1.00  1.02           C  
ATOM   2940  O   ILE A 186      -8.825 -20.674 -34.861  1.00  1.02           O  
ATOM   2941  CB  ILE A 186      -9.219 -20.465 -38.213  1.00  1.02           C  
ATOM   2942  CG1 ILE A 186      -9.045 -19.369 -39.193  1.00  1.02           C  
ATOM   2943  CG2 ILE A 186     -10.603 -20.512 -37.664  1.00  1.02           C  
ATOM   2944  CD1 ILE A 186      -9.697 -19.589 -40.414  1.00  1.02           C  
ATOM   2945  H   ILE A 186      -6.797 -20.787 -38.645  1.00  1.02           H  
ATOM   2946  HA  ILE A 186      -8.288 -19.197 -36.796  1.00  1.02           H  
ATOM   2947  HB  ILE A 186      -9.006 -21.392 -38.716  1.00  1.02           H  
ATOM   2948 1HG1 ILE A 186      -9.452 -18.472 -38.758  1.00  1.02           H  
ATOM   2949 2HG1 ILE A 186      -7.982 -19.226 -39.394  1.00  1.02           H  
ATOM   2950 1HG2 ILE A 186     -11.296 -20.671 -38.474  1.00  1.02           H  
ATOM   2951 2HG2 ILE A 186     -10.686 -21.331 -36.955  1.00  1.02           H  
ATOM   2952 3HG2 ILE A 186     -10.839 -19.573 -37.165  1.00  1.02           H  
ATOM   2953 1HD1 ILE A 186      -9.545 -18.735 -41.077  1.00  1.02           H  
ATOM   2954 2HD1 ILE A 186      -9.282 -20.471 -40.849  1.00  1.02           H  
ATOM   2955 3HD1 ILE A 186     -10.728 -19.730 -40.228  1.00  1.02           H  
ATOM   2956  N   GLU A 187      -8.031 -22.414 -36.065  1.00  1.00           N  
ATOM   2957  CA  GLU A 187      -8.172 -23.325 -34.938  1.00  1.00           C  
ATOM   2958  C   GLU A 187      -7.310 -22.871 -33.762  1.00  1.00           C  
ATOM   2959  O   GLU A 187      -7.777 -22.898 -32.623  1.00  1.00           O  
ATOM   2960  CB  GLU A 187      -7.803 -24.757 -35.346  1.00  1.00           C  
ATOM   2961  CG  GLU A 187      -8.836 -25.436 -36.282  1.00  1.00           C  
ATOM   2962  CD  GLU A 187      -8.427 -26.841 -36.748  1.00  1.00           C  
ATOM   2963  OE1 GLU A 187      -7.333 -27.268 -36.438  1.00  1.00           O  
ATOM   2964  OE2 GLU A 187      -9.209 -27.480 -37.410  1.00  1.00           O  
ATOM   2965  H   GLU A 187      -7.700 -22.749 -36.967  1.00  1.00           H  
ATOM   2966  HA  GLU A 187      -9.207 -23.324 -34.620  1.00  1.00           H  
ATOM   2967 1HB  GLU A 187      -6.842 -24.748 -35.859  1.00  1.00           H  
ATOM   2968 2HB  GLU A 187      -7.693 -25.372 -34.453  1.00  1.00           H  
ATOM   2969 1HG  GLU A 187      -9.787 -25.504 -35.756  1.00  1.00           H  
ATOM   2970 2HG  GLU A 187      -8.986 -24.801 -37.150  1.00  1.00           H  
ATOM   2971  N   LYS A 188      -6.090 -22.376 -34.013  1.00  0.98           N  
ATOM   2972  CA  LYS A 188      -5.265 -21.907 -32.900  1.00  0.98           C  
ATOM   2973  C   LYS A 188      -5.924 -20.732 -32.184  1.00  0.98           C  
ATOM   2974  O   LYS A 188      -5.968 -20.690 -30.954  1.00  0.98           O  
ATOM   2975  CB  LYS A 188      -3.881 -21.491 -33.396  1.00  0.98           C  
ATOM   2976  CG  LYS A 188      -2.959 -22.632 -33.813  1.00  0.98           C  
ATOM   2977  CD  LYS A 188      -1.658 -22.077 -34.400  1.00  0.98           C  
ATOM   2978  CE  LYS A 188      -0.722 -23.175 -34.846  1.00  0.98           C  
ATOM   2979  NZ  LYS A 188       0.500 -22.623 -35.493  1.00  0.98           N  
ATOM   2980  H   LYS A 188      -5.708 -22.367 -34.962  1.00  0.98           H  
ATOM   2981  HA  LYS A 188      -5.154 -22.722 -32.184  1.00  0.98           H  
ATOM   2982 1HB  LYS A 188      -3.987 -20.816 -34.249  1.00  0.98           H  
ATOM   2983 2HB  LYS A 188      -3.375 -20.936 -32.611  1.00  0.98           H  
ATOM   2984 1HG  LYS A 188      -2.713 -23.216 -32.926  1.00  0.98           H  
ATOM   2985 2HG  LYS A 188      -3.447 -23.285 -34.514  1.00  0.98           H  
ATOM   2986 1HD  LYS A 188      -1.897 -21.447 -35.263  1.00  0.98           H  
ATOM   2987 2HD  LYS A 188      -1.157 -21.450 -33.656  1.00  0.98           H  
ATOM   2988 1HE  LYS A 188      -0.428 -23.762 -33.979  1.00  0.98           H  
ATOM   2989 2HE  LYS A 188      -1.239 -23.823 -35.556  1.00  0.98           H  
ATOM   2990 1HZ  LYS A 188       1.107 -23.376 -35.776  1.00  0.98           H  
ATOM   2991 2HZ  LYS A 188       0.226 -22.083 -36.311  1.00  0.98           H  
ATOM   2992 3HZ  LYS A 188       0.985 -22.023 -34.837  1.00  0.98           H  
ATOM   2993  N   VAL A 189      -6.515 -19.814 -32.938  1.00  0.97           N  
ATOM   2994  CA  VAL A 189      -7.167 -18.674 -32.315  1.00  0.97           C  
ATOM   2995  C   VAL A 189      -8.335 -19.116 -31.447  1.00  0.97           C  
ATOM   2996  O   VAL A 189      -8.531 -18.604 -30.345  1.00  0.97           O  
ATOM   2997  CB  VAL A 189      -7.597 -17.659 -33.377  1.00  0.97           C  
ATOM   2998  CG1 VAL A 189      -8.467 -16.574 -32.750  1.00  0.97           C  
ATOM   2999  CG2 VAL A 189      -6.323 -17.054 -33.977  1.00  0.97           C  
ATOM   3000  H   VAL A 189      -6.464 -19.878 -33.958  1.00  0.97           H  
ATOM   3001  HA  VAL A 189      -6.434 -18.183 -31.674  1.00  0.97           H  
ATOM   3002  HB  VAL A 189      -8.179 -18.161 -34.155  1.00  0.97           H  
ATOM   3003 1HG1 VAL A 189      -8.760 -15.856 -33.513  1.00  0.97           H  
ATOM   3004 2HG1 VAL A 189      -9.360 -17.033 -32.322  1.00  0.97           H  
ATOM   3005 3HG1 VAL A 189      -7.908 -16.068 -31.965  1.00  0.97           H  
ATOM   3006 1HG2 VAL A 189      -6.574 -16.330 -34.740  1.00  0.97           H  
ATOM   3007 2HG2 VAL A 189      -5.760 -16.581 -33.189  1.00  0.97           H  
ATOM   3008 3HG2 VAL A 189      -5.713 -17.830 -34.412  1.00  0.97           H  
ATOM   3009  N   ILE A 190      -9.105 -20.081 -31.938  1.00  0.95           N  
ATOM   3010  CA  ILE A 190     -10.229 -20.630 -31.192  1.00  0.95           C  
ATOM   3011  C   ILE A 190      -9.754 -21.312 -29.901  1.00  0.95           C  
ATOM   3012  O   ILE A 190     -10.352 -21.128 -28.839  1.00  0.95           O  
ATOM   3013  CB  ILE A 190     -10.995 -21.639 -32.064  1.00  0.95           C  
ATOM   3014  CG1 ILE A 190     -11.688 -20.893 -33.219  1.00  0.95           C  
ATOM   3015  CG2 ILE A 190     -11.997 -22.415 -31.226  1.00  0.95           C  
ATOM   3016  CD1 ILE A 190     -12.208 -21.806 -34.302  1.00  0.95           C  
ATOM   3017  H   ILE A 190      -8.902 -20.443 -32.871  1.00  0.95           H  
ATOM   3018  HA  ILE A 190     -10.897 -19.817 -30.925  1.00  0.95           H  
ATOM   3019  HB  ILE A 190     -10.287 -22.335 -32.507  1.00  0.95           H  
ATOM   3020 1HG1 ILE A 190     -12.522 -20.322 -32.819  1.00  0.95           H  
ATOM   3021 2HG1 ILE A 190     -10.977 -20.199 -33.666  1.00  0.95           H  
ATOM   3022 1HG2 ILE A 190     -12.518 -23.131 -31.858  1.00  0.95           H  
ATOM   3023 2HG2 ILE A 190     -11.471 -22.948 -30.434  1.00  0.95           H  
ATOM   3024 3HG2 ILE A 190     -12.715 -21.726 -30.785  1.00  0.95           H  
ATOM   3025 1HD1 ILE A 190     -12.683 -21.209 -35.088  1.00  0.95           H  
ATOM   3026 2HD1 ILE A 190     -11.382 -22.368 -34.729  1.00  0.95           H  
ATOM   3027 3HD1 ILE A 190     -12.935 -22.495 -33.882  1.00  0.95           H  
ATOM   3028  N   GLU A 191      -8.682 -22.106 -29.996  1.00  0.93           N  
ATOM   3029  CA  GLU A 191      -8.097 -22.782 -28.835  1.00  0.93           C  
ATOM   3030  C   GLU A 191      -7.531 -21.809 -27.790  1.00  0.93           C  
ATOM   3031  O   GLU A 191      -7.594 -22.084 -26.586  1.00  0.93           O  
ATOM   3032  CB  GLU A 191      -6.993 -23.761 -29.267  1.00  0.93           C  
ATOM   3033  CG  GLU A 191      -7.481 -25.020 -29.995  1.00  0.93           C  
ATOM   3034  CD  GLU A 191      -6.346 -25.943 -30.434  1.00  0.93           C  
ATOM   3035  OE1 GLU A 191      -5.200 -25.570 -30.309  1.00  0.93           O  
ATOM   3036  OE2 GLU A 191      -6.638 -27.026 -30.886  1.00  0.93           O  
ATOM   3037  H   GLU A 191      -8.254 -22.244 -30.910  1.00  0.93           H  
ATOM   3038  HA  GLU A 191      -8.885 -23.359 -28.355  1.00  0.93           H  
ATOM   3039 1HB  GLU A 191      -6.309 -23.247 -29.938  1.00  0.93           H  
ATOM   3040 2HB  GLU A 191      -6.423 -24.073 -28.392  1.00  0.93           H  
ATOM   3041 1HG  GLU A 191      -8.144 -25.571 -29.331  1.00  0.93           H  
ATOM   3042 2HG  GLU A 191      -8.059 -24.720 -30.866  1.00  0.93           H  
ATOM   3043  N   PHE A 192      -6.997 -20.669 -28.242  1.00  0.91           N  
ATOM   3044  CA  PHE A 192      -6.379 -19.691 -27.355  1.00  0.91           C  
ATOM   3045  C   PHE A 192      -6.961 -18.258 -27.480  1.00  0.91           C  
ATOM   3046  O   PHE A 192      -6.247 -17.316 -27.853  1.00  0.91           O  
ATOM   3047  CB  PHE A 192      -4.892 -19.673 -27.658  1.00  0.91           C  
ATOM   3048  CG  PHE A 192      -4.231 -21.001 -27.458  1.00  0.91           C  
ATOM   3049  CD1 PHE A 192      -4.053 -21.863 -28.521  1.00  0.91           C  
ATOM   3050  CD2 PHE A 192      -3.787 -21.396 -26.212  1.00  0.91           C  
ATOM   3051  CE1 PHE A 192      -3.466 -23.086 -28.352  1.00  0.91           C  
ATOM   3052  CE2 PHE A 192      -3.186 -22.628 -26.049  1.00  0.91           C  
ATOM   3053  CZ  PHE A 192      -3.033 -23.467 -27.120  1.00  0.91           C  
ATOM   3054  H   PHE A 192      -6.960 -20.511 -29.251  1.00  0.91           H  
ATOM   3055  HA  PHE A 192      -6.489 -20.042 -26.334  1.00  0.91           H  
ATOM   3056 1HB  PHE A 192      -4.740 -19.372 -28.700  1.00  0.91           H  
ATOM   3057 2HB  PHE A 192      -4.411 -18.953 -27.040  1.00  0.91           H  
ATOM   3058  HD1 PHE A 192      -4.390 -21.568 -29.503  1.00  0.91           H  
ATOM   3059  HD2 PHE A 192      -3.918 -20.725 -25.358  1.00  0.91           H  
ATOM   3060  HE1 PHE A 192      -3.346 -23.758 -29.206  1.00  0.91           H  
ATOM   3061  HE2 PHE A 192      -2.835 -22.952 -25.079  1.00  0.91           H  
ATOM   3062  HZ  PHE A 192      -2.562 -24.443 -26.982  1.00  0.91           H  
ATOM   3063  N   PRO A 193      -8.224 -18.035 -27.047  1.00  0.88           N  
ATOM   3064  CA  PRO A 193      -8.984 -16.800 -27.177  1.00  0.88           C  
ATOM   3065  C   PRO A 193      -8.448 -15.682 -26.294  1.00  0.88           C  
ATOM   3066  O   PRO A 193      -8.821 -14.522 -26.457  1.00  0.88           O  
ATOM   3067  CB  PRO A 193     -10.380 -17.214 -26.710  1.00  0.88           C  
ATOM   3068  CG  PRO A 193     -10.145 -18.362 -25.766  1.00  0.88           C  
ATOM   3069  CD  PRO A 193      -8.964 -19.096 -26.333  1.00  0.88           C  
ATOM   3070  HA  PRO A 193      -8.995 -16.497 -28.235  1.00  0.88           H  
ATOM   3071 1HB  PRO A 193     -10.880 -16.361 -26.230  1.00  0.88           H  
ATOM   3072 2HB  PRO A 193     -10.990 -17.502 -27.580  1.00  0.88           H  
ATOM   3073 1HG  PRO A 193      -9.960 -17.982 -24.750  1.00  0.88           H  
ATOM   3074 2HG  PRO A 193     -11.040 -18.997 -25.712  1.00  0.88           H  
ATOM   3075 1HD  PRO A 193      -8.394 -19.525 -25.508  1.00  0.88           H  
ATOM   3076 2HD  PRO A 193      -9.323 -19.848 -27.028  1.00  0.88           H  
ATOM   3077  N   ASN A 194      -7.597 -16.049 -25.334  1.00  0.87           N  
ATOM   3078  CA  ASN A 194      -7.034 -15.115 -24.369  1.00  0.87           C  
ATOM   3079  C   ASN A 194      -5.630 -14.649 -24.749  1.00  0.87           C  
ATOM   3080  O   ASN A 194      -4.975 -13.970 -23.959  1.00  0.87           O  
ATOM   3081  CB  ASN A 194      -7.000 -15.757 -22.991  1.00  0.87           C  
ATOM   3082  CG  ASN A 194      -8.376 -15.984 -22.428  1.00  0.87           C  
ATOM   3083  OD1 ASN A 194      -9.271 -15.145 -22.579  1.00  0.87           O  
ATOM   3084  ND2 ASN A 194      -8.566 -17.108 -21.781  1.00  0.87           N  
ATOM   3085  H   ASN A 194      -7.320 -17.014 -25.259  1.00  0.87           H  
ATOM   3086  HA  ASN A 194      -7.669 -14.231 -24.332  1.00  0.87           H  
ATOM   3087 1HB  ASN A 194      -6.476 -16.714 -23.052  1.00  0.87           H  
ATOM   3088 2HB  ASN A 194      -6.430 -15.122 -22.307  1.00  0.87           H  
ATOM   3089 1HD2 ASN A 194      -9.462 -17.314 -21.384  1.00  0.87           H  
ATOM   3090 2HD2 ASN A 194      -7.812 -17.759 -21.681  1.00  0.87           H  
ATOM   3091  N   SER A 195      -5.182 -14.960 -25.962  1.00  0.88           N  
ATOM   3092  CA  SER A 195      -3.826 -14.601 -26.370  1.00  0.88           C  
ATOM   3093  C   SER A 195      -3.518 -13.107 -26.408  1.00  0.88           C  
ATOM   3094  O   SER A 195      -4.396 -12.265 -26.619  1.00  0.88           O  
ATOM   3095  CB  SER A 195      -3.570 -15.186 -27.734  1.00  0.88           C  
ATOM   3096  OG  SER A 195      -4.432 -14.636 -28.680  1.00  0.88           O  
ATOM   3097  H   SER A 195      -5.752 -15.524 -26.595  1.00  0.88           H  
ATOM   3098  HA  SER A 195      -3.139 -15.065 -25.665  1.00  0.88           H  
ATOM   3099 1HB  SER A 195      -2.541 -14.983 -28.015  1.00  0.88           H  
ATOM   3100 2HB  SER A 195      -3.704 -16.264 -27.707  1.00  0.88           H  
ATOM   3101  HG  SER A 195      -5.276 -15.101 -28.547  1.00  0.88           H  
ATOM   3102  N   SER A 196      -2.228 -12.791 -26.227  1.00  0.92           N  
ATOM   3103  CA  SER A 196      -1.737 -11.418 -26.257  1.00  0.92           C  
ATOM   3104  C   SER A 196      -1.188 -11.083 -27.628  1.00  0.92           C  
ATOM   3105  O   SER A 196      -0.183 -11.654 -28.071  1.00  0.92           O  
ATOM   3106  CB  SER A 196      -0.678 -11.194 -25.194  1.00  0.92           C  
ATOM   3107  OG  SER A 196      -0.128  -9.901 -25.292  1.00  0.92           O  
ATOM   3108  H   SER A 196      -1.567 -13.554 -26.072  1.00  0.92           H  
ATOM   3109  HA  SER A 196      -2.572 -10.747 -26.050  1.00  0.92           H  
ATOM   3110 1HB  SER A 196      -1.121 -11.315 -24.221  1.00  0.92           H  
ATOM   3111 2HB  SER A 196       0.108 -11.943 -25.299  1.00  0.92           H  
ATOM   3112  HG  SER A 196      -0.839  -9.281 -25.080  1.00  0.92           H  
ATOM   3113  N   LYS A 197      -1.880 -10.172 -28.298  1.00  0.97           N  
ATOM   3114  CA  LYS A 197      -1.583  -9.789 -29.669  1.00  0.97           C  
ATOM   3115  C   LYS A 197      -1.352  -8.294 -29.888  1.00  0.97           C  
ATOM   3116  O   LYS A 197      -1.843  -7.460 -29.122  1.00  0.97           O  
ATOM   3117  CB  LYS A 197      -2.713 -10.265 -30.556  1.00  0.97           C  
ATOM   3118  CG  LYS A 197      -2.823 -11.764 -30.710  1.00  0.97           C  
ATOM   3119  CD  LYS A 197      -4.047 -12.099 -31.507  1.00  0.97           C  
ATOM   3120  CE  LYS A 197      -4.081 -13.530 -31.910  1.00  0.97           C  
ATOM   3121  NZ  LYS A 197      -5.292 -13.820 -32.656  1.00  0.97           N  
ATOM   3122  H   LYS A 197      -2.677  -9.750 -27.840  1.00  0.97           H  
ATOM   3123  HA  LYS A 197      -0.677 -10.306 -29.958  1.00  0.97           H  
ATOM   3124 1HB  LYS A 197      -3.661  -9.897 -30.168  1.00  0.97           H  
ATOM   3125 2HB  LYS A 197      -2.577  -9.835 -31.538  1.00  0.97           H  
ATOM   3126 1HG  LYS A 197      -1.941 -12.143 -31.230  1.00  0.97           H  
ATOM   3127 2HG  LYS A 197      -2.891 -12.249 -29.734  1.00  0.97           H  
ATOM   3128 1HD  LYS A 197      -4.926 -11.900 -30.892  1.00  0.97           H  
ATOM   3129 2HD  LYS A 197      -4.108 -11.483 -32.383  1.00  0.97           H  
ATOM   3130 1HE  LYS A 197      -3.219 -13.736 -32.546  1.00  0.97           H  
ATOM   3131 2HE  LYS A 197      -4.033 -14.170 -31.046  1.00  0.97           H  
ATOM   3132 1HZ  LYS A 197      -5.253 -14.786 -32.929  1.00  0.97           H  
ATOM   3133 2HZ  LYS A 197      -6.098 -13.647 -32.074  1.00  0.97           H  
ATOM   3134 3HZ  LYS A 197      -5.335 -13.237 -33.473  1.00  0.97           H  
ATOM   3135  N   ASP A 198      -0.612  -7.963 -30.954  1.00  1.03           N  
ATOM   3136  CA  ASP A 198      -0.392  -6.566 -31.332  1.00  1.03           C  
ATOM   3137  C   ASP A 198      -1.554  -6.065 -32.188  1.00  1.03           C  
ATOM   3138  O   ASP A 198      -2.534  -6.781 -32.406  1.00  1.03           O  
ATOM   3139  CB  ASP A 198       0.942  -6.349 -32.095  1.00  1.03           C  
ATOM   3140  CG  ASP A 198       1.007  -6.935 -33.547  1.00  1.03           C  
ATOM   3141  OD1 ASP A 198      -0.025  -7.329 -34.057  1.00  1.03           O  
ATOM   3142  OD2 ASP A 198       2.095  -6.960 -34.142  1.00  1.03           O  
ATOM   3143  H   ASP A 198      -0.209  -8.719 -31.504  1.00  1.03           H  
ATOM   3144  HA  ASP A 198      -0.362  -5.961 -30.425  1.00  1.03           H  
ATOM   3145 1HB  ASP A 198       1.163  -5.284 -32.142  1.00  1.03           H  
ATOM   3146 2HB  ASP A 198       1.749  -6.804 -31.529  1.00  1.03           H  
ATOM   3147  N   ILE A 199      -1.424  -4.850 -32.717  1.00  1.07           N  
ATOM   3148  CA  ILE A 199      -2.466  -4.202 -33.514  1.00  1.07           C  
ATOM   3149  C   ILE A 199      -2.761  -4.880 -34.868  1.00  1.07           C  
ATOM   3150  O   ILE A 199      -3.742  -4.534 -35.530  1.00  1.07           O  
ATOM   3151  CB  ILE A 199      -2.103  -2.726 -33.742  1.00  1.07           C  
ATOM   3152  CG1 ILE A 199      -0.829  -2.631 -34.565  1.00  1.07           C  
ATOM   3153  CG2 ILE A 199      -1.926  -2.028 -32.400  1.00  1.07           C  
ATOM   3154  CD1 ILE A 199      -0.497  -1.238 -35.026  1.00  1.07           C  
ATOM   3155  H   ILE A 199      -0.584  -4.328 -32.527  1.00  1.07           H  
ATOM   3156  HA  ILE A 199      -3.385  -4.228 -32.931  1.00  1.07           H  
ATOM   3157  HB  ILE A 199      -2.898  -2.240 -34.306  1.00  1.07           H  
ATOM   3158 1HG1 ILE A 199       0.002  -3.018 -33.979  1.00  1.07           H  
ATOM   3159 2HG1 ILE A 199      -0.949  -3.245 -35.441  1.00  1.07           H  
ATOM   3160 1HG2 ILE A 199      -1.676  -0.979 -32.565  1.00  1.07           H  
ATOM   3161 2HG2 ILE A 199      -2.854  -2.094 -31.833  1.00  1.07           H  
ATOM   3162 3HG2 ILE A 199      -1.124  -2.508 -31.840  1.00  1.07           H  
ATOM   3163 1HD1 ILE A 199       0.418  -1.262 -35.617  1.00  1.07           H  
ATOM   3164 2HD1 ILE A 199      -1.314  -0.856 -35.637  1.00  1.07           H  
ATOM   3165 3HD1 ILE A 199      -0.354  -0.592 -34.162  1.00  1.07           H  
ATOM   3166  N   HIS A 200      -1.908  -5.823 -35.284  1.00  1.07           N  
ATOM   3167  CA  HIS A 200      -2.071  -6.564 -36.521  1.00  1.07           C  
ATOM   3168  C   HIS A 200      -2.498  -8.002 -36.221  1.00  1.07           C  
ATOM   3169  O   HIS A 200      -2.582  -8.842 -37.124  1.00  1.07           O  
ATOM   3170  CB  HIS A 200      -0.754  -6.580 -37.300  1.00  1.07           C  
ATOM   3171  CG  HIS A 200      -0.289  -5.223 -37.727  1.00  1.07           C  
ATOM   3172  ND1 HIS A 200      -0.913  -4.498 -38.720  1.00  1.07           N  
ATOM   3173  CD2 HIS A 200       0.734  -4.457 -37.288  1.00  1.07           C  
ATOM   3174  CE1 HIS A 200      -0.288  -3.342 -38.874  1.00  1.07           C  
ATOM   3175  NE2 HIS A 200       0.715  -3.294 -38.019  1.00  1.07           N  
ATOM   3176  H   HIS A 200      -1.124  -6.093 -34.696  1.00  1.07           H  
ATOM   3177  HA  HIS A 200      -2.840  -6.101 -37.136  1.00  1.07           H  
ATOM   3178 1HB  HIS A 200       0.023  -7.020 -36.671  1.00  1.07           H  
ATOM   3179 2HB  HIS A 200      -0.856  -7.209 -38.183  1.00  1.07           H  
ATOM   3180  HD2 HIS A 200       1.436  -4.714 -36.497  1.00  1.07           H  
ATOM   3181  HE1 HIS A 200      -0.557  -2.562 -39.585  1.00  1.07           H  
ATOM   3182  HE2 HIS A 200       1.363  -2.527 -37.912  1.00  1.07           H  
ATOM   3183  N   GLY A 201      -2.771  -8.287 -34.945  1.00  1.02           N  
ATOM   3184  CA  GLY A 201      -3.195  -9.608 -34.513  1.00  1.02           C  
ATOM   3185  C   GLY A 201      -2.043 -10.597 -34.298  1.00  1.02           C  
ATOM   3186  O   GLY A 201      -2.278 -11.790 -34.091  1.00  1.02           O  
ATOM   3187  H   GLY A 201      -2.674  -7.569 -34.226  1.00  1.02           H  
ATOM   3188 1HA  GLY A 201      -3.751  -9.494 -33.585  1.00  1.02           H  
ATOM   3189 2HA  GLY A 201      -3.891 -10.013 -35.243  1.00  1.02           H  
ATOM   3190  N   ARG A 202      -0.802 -10.132 -34.360  1.00  0.94           N  
ATOM   3191  CA  ARG A 202       0.333 -11.041 -34.225  1.00  0.94           C  
ATOM   3192  C   ARG A 202       0.692 -11.241 -32.766  1.00  0.94           C  
ATOM   3193  O   ARG A 202       0.516 -10.340 -31.951  1.00  0.94           O  
ATOM   3194  CB  ARG A 202       1.510 -10.495 -34.994  1.00  0.94           C  
ATOM   3195  CG  ARG A 202       1.268 -10.386 -36.497  1.00  0.94           C  
ATOM   3196  CD  ARG A 202       2.414  -9.785 -37.216  1.00  0.94           C  
ATOM   3197  NE  ARG A 202       2.680  -8.421 -36.765  1.00  0.94           N  
ATOM   3198  CZ  ARG A 202       3.499  -7.550 -37.362  1.00  0.94           C  
ATOM   3199  NH1 ARG A 202       4.127  -7.850 -38.483  1.00  0.94           N  
ATOM   3200  NH2 ARG A 202       3.653  -6.388 -36.787  1.00  0.94           N  
ATOM   3201  H   ARG A 202      -0.626  -9.128 -34.487  1.00  0.94           H  
ATOM   3202  HA  ARG A 202       0.066 -12.007 -34.650  1.00  0.94           H  
ATOM   3203 1HB  ARG A 202       1.726  -9.496 -34.639  1.00  0.94           H  
ATOM   3204 2HB  ARG A 202       2.386 -11.091 -34.810  1.00  0.94           H  
ATOM   3205 1HG  ARG A 202       1.105 -11.385 -36.898  1.00  0.94           H  
ATOM   3206 2HG  ARG A 202       0.382  -9.770 -36.675  1.00  0.94           H  
ATOM   3207 1HD  ARG A 202       3.305 -10.385 -37.041  1.00  0.94           H  
ATOM   3208 2HD  ARG A 202       2.196  -9.755 -38.281  1.00  0.94           H  
ATOM   3209  HE  ARG A 202       2.241  -8.093 -35.885  1.00  0.94           H  
ATOM   3210 1HH1 ARG A 202       3.992  -8.755 -38.911  1.00  0.94           H  
ATOM   3211 2HH1 ARG A 202       4.733  -7.168 -38.918  1.00  0.94           H  
ATOM   3212 1HH2 ARG A 202       3.138  -6.230 -35.903  1.00  0.94           H  
ATOM   3213 2HH2 ARG A 202       4.257  -5.686 -37.186  1.00  0.94           H  
ATOM   3214  N   LEU A 203       1.233 -12.403 -32.413  1.00  0.84           N  
ATOM   3215  CA  LEU A 203       1.595 -12.606 -31.010  1.00  0.84           C  
ATOM   3216  C   LEU A 203       2.664 -11.665 -30.517  1.00  0.84           C  
ATOM   3217  O   LEU A 203       3.636 -11.390 -31.216  1.00  0.84           O  
ATOM   3218  CB  LEU A 203       2.092 -14.019 -30.745  1.00  0.84           C  
ATOM   3219  CG  LEU A 203       1.079 -15.108 -30.818  1.00  0.84           C  
ATOM   3220  CD1 LEU A 203       1.801 -16.445 -30.586  1.00  0.84           C  
ATOM   3221  CD2 LEU A 203      -0.042 -14.845 -29.769  1.00  0.84           C  
ATOM   3222  H   LEU A 203       1.389 -13.133 -33.100  1.00  0.84           H  
ATOM   3223  HA  LEU A 203       0.702 -12.441 -30.406  1.00  0.84           H  
ATOM   3224 1HB  LEU A 203       2.851 -14.245 -31.488  1.00  0.84           H  
ATOM   3225 2HB  LEU A 203       2.564 -14.044 -29.771  1.00  0.84           H  
ATOM   3226  HG  LEU A 203       0.645 -15.129 -31.812  1.00  0.84           H  
ATOM   3227 1HD1 LEU A 203       1.097 -17.265 -30.654  1.00  0.84           H  
ATOM   3228 2HD1 LEU A 203       2.572 -16.564 -31.335  1.00  0.84           H  
ATOM   3229 3HD1 LEU A 203       2.255 -16.459 -29.615  1.00  0.84           H  
ATOM   3230 1HD2 LEU A 203      -0.781 -15.630 -29.798  1.00  0.84           H  
ATOM   3231 2HD2 LEU A 203       0.375 -14.815 -28.792  1.00  0.84           H  
ATOM   3232 3HD2 LEU A 203      -0.522 -13.888 -29.977  1.00  0.84           H  
ATOM   3233  N   ILE A 204       2.482 -11.201 -29.290  1.00  0.75           N  
ATOM   3234  CA  ILE A 204       3.450 -10.340 -28.624  1.00  0.75           C  
ATOM   3235  C   ILE A 204       4.706 -11.073 -28.175  1.00  0.75           C  
ATOM   3236  O   ILE A 204       4.633 -12.145 -27.570  1.00  0.75           O  
ATOM   3237  CB  ILE A 204       2.810  -9.641 -27.430  1.00  0.75           C  
ATOM   3238  CG1 ILE A 204       1.715  -8.762 -27.908  1.00  0.75           C  
ATOM   3239  CG2 ILE A 204       3.810  -8.916 -26.667  1.00  0.75           C  
ATOM   3240  CD1 ILE A 204       2.196  -7.668 -28.807  1.00  0.75           C  
ATOM   3241  H   ILE A 204       1.616 -11.441 -28.804  1.00  0.75           H  
ATOM   3242  HA  ILE A 204       3.743  -9.577 -29.333  1.00  0.75           H  
ATOM   3243  HB  ILE A 204       2.354 -10.396 -26.783  1.00  0.75           H  
ATOM   3244 1HG1 ILE A 204       1.016  -9.357 -28.459  1.00  0.75           H  
ATOM   3245 2HG1 ILE A 204       1.203  -8.349 -27.067  1.00  0.75           H  
ATOM   3246 1HG2 ILE A 204       3.348  -8.469 -25.814  1.00  0.75           H  
ATOM   3247 2HG2 ILE A 204       4.520  -9.634 -26.361  1.00  0.75           H  
ATOM   3248 3HG2 ILE A 204       4.283  -8.153 -27.286  1.00  0.75           H  
ATOM   3249 1HD1 ILE A 204       1.359  -7.070 -29.117  1.00  0.75           H  
ATOM   3250 2HD1 ILE A 204       2.911  -7.041 -28.279  1.00  0.75           H  
ATOM   3251 3HD1 ILE A 204       2.683  -8.106 -29.678  1.00  0.75           H  
ATOM   3252  N   VAL A 205       5.858 -10.490 -28.486  1.00  0.69           N  
ATOM   3253  CA  VAL A 205       7.135 -11.089 -28.109  1.00  0.69           C  
ATOM   3254  C   VAL A 205       8.224 -10.078 -27.817  1.00  0.69           C  
ATOM   3255  O   VAL A 205       8.349  -9.032 -28.478  1.00  0.69           O  
ATOM   3256  CB  VAL A 205       7.580 -12.036 -29.223  1.00  0.69           C  
ATOM   3257  CG1 VAL A 205       7.779 -11.270 -30.456  1.00  0.69           C  
ATOM   3258  CG2 VAL A 205       8.862 -12.819 -28.860  1.00  0.69           C  
ATOM   3259  H   VAL A 205       5.819  -9.604 -29.003  1.00  0.69           H  
ATOM   3260  HA  VAL A 205       6.977 -11.683 -27.209  1.00  0.69           H  
ATOM   3261  HB  VAL A 205       6.781 -12.710 -29.403  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 205       8.030 -11.957 -31.260  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 205       6.853 -10.754 -30.686  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 205       8.577 -10.545 -30.314  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 205       9.116 -13.489 -29.674  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 205       9.682 -12.139 -28.708  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 205       8.697 -13.399 -27.950  1.00  0.69           H  
ATOM   3268  N   GLY A 206       9.044 -10.412 -26.844  1.00  0.66           N  
ATOM   3269  CA  GLY A 206      10.173  -9.588 -26.577  1.00  0.66           C  
ATOM   3270  C   GLY A 206      11.458 -10.340 -26.784  1.00  0.66           C  
ATOM   3271  O   GLY A 206      11.472 -11.522 -27.144  1.00  0.66           O  
ATOM   3272  H   GLY A 206       8.902 -11.260 -26.296  1.00  0.66           H  
ATOM   3273 1HA  GLY A 206      10.134  -8.718 -27.208  1.00  0.66           H  
ATOM   3274 2HA  GLY A 206      10.133  -9.244 -25.555  1.00  0.66           H  
ATOM   3275  N   ALA A 207      12.541  -9.670 -26.495  1.00  0.65           N  
ATOM   3276  CA  ALA A 207      13.840 -10.291 -26.614  1.00  0.65           C  
ATOM   3277  C   ALA A 207      14.784  -9.656 -25.647  1.00  0.65           C  
ATOM   3278  O   ALA A 207      14.774  -8.440 -25.452  1.00  0.65           O  
ATOM   3279  CB  ALA A 207      14.351 -10.178 -28.021  1.00  0.65           C  
ATOM   3280  H   ALA A 207      12.430  -8.690 -26.234  1.00  0.65           H  
ATOM   3281  HA  ALA A 207      13.758 -11.339 -26.347  1.00  0.65           H  
ATOM   3282 1HB  ALA A 207      15.332 -10.653 -28.096  1.00  0.65           H  
ATOM   3283 2HB  ALA A 207      13.654 -10.670 -28.702  1.00  0.65           H  
ATOM   3284 3HB  ALA A 207      14.424  -9.134 -28.274  1.00  0.65           H  
ATOM   3285  N   ALA A 208      15.600 -10.486 -25.046  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      16.568  -9.993 -24.112  1.00  0.66           C  
ATOM   3287  C   ALA A 208      17.840  -9.624 -24.824  1.00  0.66           C  
ATOM   3288  O   ALA A 208      18.285 -10.285 -25.767  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      16.815 -11.020 -23.022  1.00  0.66           C  
ATOM   3290  H   ALA A 208      15.552 -11.483 -25.242  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      16.183  -9.087 -23.664  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      17.540 -10.621 -22.309  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      15.891 -11.235 -22.508  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      17.192 -11.925 -23.465  1.00  0.66           H  
ATOM   3295  N   VAL A 209      18.397  -8.534 -24.366  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      19.642  -7.961 -24.809  1.00  0.68           C  
ATOM   3297  C   VAL A 209      20.515  -7.668 -23.581  1.00  0.68           C  
ATOM   3298  O   VAL A 209      20.027  -7.151 -22.578  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      19.320  -6.694 -25.645  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      20.533  -5.980 -26.036  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      18.528  -7.081 -26.888  1.00  0.68           C  
ATOM   3302  H   VAL A 209      17.909  -8.049 -23.619  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      20.155  -8.685 -25.443  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      18.728  -6.036 -25.056  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      20.263  -5.097 -26.586  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      21.050  -5.691 -25.136  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      21.172  -6.579 -26.632  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      18.294  -6.197 -27.461  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      19.115  -7.746 -27.485  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      17.604  -7.578 -26.614  1.00  0.68           H  
ATOM   3311  N   GLY A 210      21.777  -8.058 -23.614  1.00  0.72           N  
ATOM   3312  CA  GLY A 210      22.644  -7.762 -22.479  1.00  0.72           C  
ATOM   3313  C   GLY A 210      23.353  -6.461 -22.770  1.00  0.72           C  
ATOM   3314  O   GLY A 210      22.985  -5.764 -23.711  1.00  0.72           O  
ATOM   3315  H   GLY A 210      22.148  -8.518 -24.433  1.00  0.72           H  
ATOM   3316 1HA  GLY A 210      22.061  -7.682 -21.559  1.00  0.72           H  
ATOM   3317 2HA  GLY A 210      23.370  -8.562 -22.345  1.00  0.72           H  
ATOM   3318  N   VAL A 211      24.372  -6.135 -21.994  1.00  0.76           N  
ATOM   3319  CA  VAL A 211      25.117  -4.919 -22.264  1.00  0.76           C  
ATOM   3320  C   VAL A 211      26.538  -5.274 -22.671  1.00  0.76           C  
ATOM   3321  O   VAL A 211      27.348  -5.721 -21.857  1.00  0.76           O  
ATOM   3322  CB  VAL A 211      25.098  -3.972 -21.058  1.00  0.76           C  
ATOM   3323  CG1 VAL A 211      25.911  -2.757 -21.378  1.00  0.76           C  
ATOM   3324  CG2 VAL A 211      23.645  -3.554 -20.766  1.00  0.76           C  
ATOM   3325  H   VAL A 211      24.639  -6.732 -21.225  1.00  0.76           H  
ATOM   3326  HA  VAL A 211      24.649  -4.393 -23.098  1.00  0.76           H  
ATOM   3327  HB  VAL A 211      25.533  -4.465 -20.191  1.00  0.76           H  
ATOM   3328 1HG1 VAL A 211      25.898  -2.086 -20.547  1.00  0.76           H  
ATOM   3329 2HG1 VAL A 211      26.937  -3.053 -21.592  1.00  0.76           H  
ATOM   3330 3HG1 VAL A 211      25.491  -2.265 -22.249  1.00  0.76           H  
ATOM   3331 1HG2 VAL A 211      23.628  -2.875 -19.923  1.00  0.76           H  
ATOM   3332 2HG2 VAL A 211      23.236  -3.056 -21.642  1.00  0.76           H  
ATOM   3333 3HG2 VAL A 211      23.044  -4.427 -20.542  1.00  0.76           H  
ATOM   3334  N   THR A 212      26.799  -5.101 -23.956  1.00  0.79           N  
ATOM   3335  CA  THR A 212      28.053  -5.450 -24.603  1.00  0.79           C  
ATOM   3336  C   THR A 212      28.397  -4.563 -25.810  1.00  0.79           C  
ATOM   3337  O   THR A 212      27.633  -3.678 -26.202  1.00  0.79           O  
ATOM   3338  CB  THR A 212      28.022  -6.927 -25.031  1.00  0.79           C  
ATOM   3339  OG1 THR A 212      29.347  -7.317 -25.451  1.00  0.79           O  
ATOM   3340  CG2 THR A 212      26.994  -7.158 -26.147  1.00  0.79           C  
ATOM   3341  H   THR A 212      26.061  -4.722 -24.522  1.00  0.79           H  
ATOM   3342  HA  THR A 212      28.852  -5.330 -23.870  1.00  0.79           H  
ATOM   3343  HB  THR A 212      27.742  -7.538 -24.171  1.00  0.79           H  
ATOM   3344  HG1 THR A 212      29.349  -8.259 -25.664  1.00  0.79           H  
ATOM   3345 1HG2 THR A 212      26.986  -8.211 -26.423  1.00  0.79           H  
ATOM   3346 2HG2 THR A 212      26.002  -6.866 -25.791  1.00  0.79           H  
ATOM   3347 3HG2 THR A 212      27.241  -6.575 -26.999  1.00  0.79           H  
ATOM   3348  N   GLY A 213      29.530  -4.860 -26.439  1.00  0.81           N  
ATOM   3349  CA  GLY A 213      30.047  -4.104 -27.588  1.00  0.81           C  
ATOM   3350  C   GLY A 213      29.110  -4.107 -28.795  1.00  0.81           C  
ATOM   3351  O   GLY A 213      29.038  -3.139 -29.550  1.00  0.81           O  
ATOM   3352  H   GLY A 213      30.034  -5.662 -26.079  1.00  0.81           H  
ATOM   3353 1HA  GLY A 213      30.238  -3.076 -27.282  1.00  0.81           H  
ATOM   3354 2HA  GLY A 213      31.007  -4.525 -27.884  1.00  0.81           H  
ATOM   3355  N   ASP A 214      28.382  -5.201 -28.945  1.00  0.80           N  
ATOM   3356  CA  ASP A 214      27.467  -5.438 -30.047  1.00  0.80           C  
ATOM   3357  C   ASP A 214      26.004  -5.188 -29.687  1.00  0.80           C  
ATOM   3358  O   ASP A 214      25.116  -5.528 -30.477  1.00  0.80           O  
ATOM   3359  CB  ASP A 214      27.596  -6.900 -30.486  1.00  0.80           C  
ATOM   3360  CG  ASP A 214      28.977  -7.240 -31.040  1.00  0.80           C  
ATOM   3361  OD1 ASP A 214      29.506  -6.469 -31.802  1.00  0.80           O  
ATOM   3362  OD2 ASP A 214      29.494  -8.268 -30.676  1.00  0.80           O  
ATOM   3363  H   ASP A 214      28.501  -5.929 -28.257  1.00  0.80           H  
ATOM   3364  HA  ASP A 214      27.740  -4.779 -30.872  1.00  0.80           H  
ATOM   3365 1HB  ASP A 214      27.391  -7.552 -29.635  1.00  0.80           H  
ATOM   3366 2HB  ASP A 214      26.850  -7.116 -31.251  1.00  0.80           H  
ATOM   3367  N   THR A 215      25.738  -4.567 -28.533  1.00  0.78           N  
ATOM   3368  CA  THR A 215      24.360  -4.376 -28.078  1.00  0.78           C  
ATOM   3369  C   THR A 215      23.456  -3.747 -29.110  1.00  0.78           C  
ATOM   3370  O   THR A 215      22.367  -4.250 -29.378  1.00  0.78           O  
ATOM   3371  CB  THR A 215      24.308  -3.447 -26.866  1.00  0.78           C  
ATOM   3372  OG1 THR A 215      25.091  -3.982 -25.849  1.00  0.78           O  
ATOM   3373  CG2 THR A 215      22.915  -3.305 -26.378  1.00  0.78           C  
ATOM   3374  H   THR A 215      26.498  -4.253 -27.922  1.00  0.78           H  
ATOM   3375  HA  THR A 215      23.948  -5.349 -27.808  1.00  0.78           H  
ATOM   3376  HB  THR A 215      24.697  -2.467 -27.136  1.00  0.78           H  
ATOM   3377  HG1 THR A 215      26.021  -3.753 -26.050  1.00  0.78           H  
ATOM   3378 1HG2 THR A 215      22.918  -2.667 -25.522  1.00  0.78           H  
ATOM   3379 2HG2 THR A 215      22.276  -2.882 -27.157  1.00  0.78           H  
ATOM   3380 3HG2 THR A 215      22.568  -4.267 -26.101  1.00  0.78           H  
ATOM   3381  N   MET A 216      23.906  -2.657 -29.715  1.00  0.74           N  
ATOM   3382  CA  MET A 216      23.053  -1.943 -30.643  1.00  0.74           C  
ATOM   3383  C   MET A 216      22.802  -2.725 -31.929  1.00  0.74           C  
ATOM   3384  O   MET A 216      21.798  -2.489 -32.605  1.00  0.74           O  
ATOM   3385  CB  MET A 216      23.615  -0.554 -30.899  1.00  0.74           C  
ATOM   3386  CG  MET A 216      23.566   0.334 -29.631  1.00  0.74           C  
ATOM   3387  SD  MET A 216      21.898   0.419 -28.886  1.00  0.74           S  
ATOM   3388  CE  MET A 216      21.001   1.298 -30.140  1.00  0.74           C  
ATOM   3389  H   MET A 216      24.829  -2.307 -29.493  1.00  0.74           H  
ATOM   3390  HA  MET A 216      22.085  -1.810 -30.161  1.00  0.74           H  
ATOM   3391 1HB  MET A 216      24.649  -0.632 -31.233  1.00  0.74           H  
ATOM   3392 2HB  MET A 216      23.044  -0.063 -31.687  1.00  0.74           H  
ATOM   3393 1HG  MET A 216      24.255  -0.063 -28.886  1.00  0.74           H  
ATOM   3394 2HG  MET A 216      23.882   1.347 -29.883  1.00  0.74           H  
ATOM   3395 1HE  MET A 216      19.971   1.401 -29.851  1.00  0.74           H  
ATOM   3396 2HE  MET A 216      21.440   2.289 -30.280  1.00  0.74           H  
ATOM   3397 3HE  MET A 216      21.060   0.746 -31.072  1.00  0.74           H  
ATOM   3398  N   THR A 217      23.705  -3.646 -32.291  1.00  0.71           N  
ATOM   3399  CA  THR A 217      23.479  -4.449 -33.482  1.00  0.71           C  
ATOM   3400  C   THR A 217      22.403  -5.456 -33.143  1.00  0.71           C  
ATOM   3401  O   THR A 217      21.475  -5.691 -33.921  1.00  0.71           O  
ATOM   3402  CB  THR A 217      24.738  -5.172 -33.980  1.00  0.71           C  
ATOM   3403  OG1 THR A 217      25.748  -4.210 -34.328  1.00  0.71           O  
ATOM   3404  CG2 THR A 217      24.384  -6.029 -35.197  1.00  0.71           C  
ATOM   3405  H   THR A 217      24.501  -3.855 -31.697  1.00  0.71           H  
ATOM   3406  HA  THR A 217      23.112  -3.809 -34.283  1.00  0.71           H  
ATOM   3407  HB  THR A 217      25.124  -5.817 -33.185  1.00  0.71           H  
ATOM   3408  HG1 THR A 217      26.531  -4.670 -34.650  1.00  0.71           H  
ATOM   3409 1HG2 THR A 217      25.273  -6.551 -35.547  1.00  0.71           H  
ATOM   3410 2HG2 THR A 217      23.621  -6.757 -34.919  1.00  0.71           H  
ATOM   3411 3HG2 THR A 217      23.999  -5.391 -35.991  1.00  0.71           H  
ATOM   3412  N   ARG A 218      22.531  -6.057 -31.958  1.00  0.69           N  
ATOM   3413  CA  ARG A 218      21.554  -7.030 -31.514  1.00  0.69           C  
ATOM   3414  C   ARG A 218      20.176  -6.383 -31.490  1.00  0.69           C  
ATOM   3415  O   ARG A 218      19.222  -6.929 -32.048  1.00  0.69           O  
ATOM   3416  CB  ARG A 218      21.930  -7.585 -30.143  1.00  0.69           C  
ATOM   3417  CG  ARG A 218      21.035  -8.717 -29.616  1.00  0.69           C  
ATOM   3418  CD  ARG A 218      21.512  -9.223 -28.289  1.00  0.69           C  
ATOM   3419  NE  ARG A 218      22.831  -9.837 -28.346  1.00  0.69           N  
ATOM   3420  CZ  ARG A 218      23.081 -11.129 -28.650  1.00  0.69           C  
ATOM   3421  NH1 ARG A 218      22.101 -11.952 -28.921  1.00  0.69           N  
ATOM   3422  NH2 ARG A 218      24.330 -11.567 -28.656  1.00  0.69           N  
ATOM   3423  H   ARG A 218      23.327  -5.823 -31.362  1.00  0.69           H  
ATOM   3424  HA  ARG A 218      21.533  -7.850 -32.223  1.00  0.69           H  
ATOM   3425 1HB  ARG A 218      22.957  -7.945 -30.169  1.00  0.69           H  
ATOM   3426 2HB  ARG A 218      21.893  -6.780 -29.410  1.00  0.69           H  
ATOM   3427 1HG  ARG A 218      20.045  -8.318 -29.483  1.00  0.69           H  
ATOM   3428 2HG  ARG A 218      20.974  -9.548 -30.306  1.00  0.69           H  
ATOM   3429 1HD  ARG A 218      21.572  -8.419 -27.608  1.00  0.69           H  
ATOM   3430 2HD  ARG A 218      20.810  -9.962 -27.901  1.00  0.69           H  
ATOM   3431  HE  ARG A 218      23.624  -9.248 -28.141  1.00  0.69           H  
ATOM   3432 1HH1 ARG A 218      21.127 -11.636 -28.911  1.00  0.69           H  
ATOM   3433 2HH1 ARG A 218      22.294 -12.939 -29.120  1.00  0.69           H  
ATOM   3434 1HH2 ARG A 218      25.083 -10.936 -28.436  1.00  0.69           H  
ATOM   3435 2HH2 ARG A 218      24.532 -12.535 -28.866  1.00  0.69           H  
ATOM   3436  N   VAL A 219      20.089  -5.167 -30.936  1.00  0.68           N  
ATOM   3437  CA  VAL A 219      18.816  -4.466 -30.885  1.00  0.68           C  
ATOM   3438  C   VAL A 219      18.318  -4.160 -32.287  1.00  0.68           C  
ATOM   3439  O   VAL A 219      17.150  -4.395 -32.579  1.00  0.68           O  
ATOM   3440  CB  VAL A 219      18.915  -3.152 -30.094  1.00  0.68           C  
ATOM   3441  CG1 VAL A 219      17.620  -2.368 -30.232  1.00  0.68           C  
ATOM   3442  CG2 VAL A 219      19.178  -3.449 -28.660  1.00  0.68           C  
ATOM   3443  H   VAL A 219      20.915  -4.751 -30.504  1.00  0.68           H  
ATOM   3444  HA  VAL A 219      18.091  -5.107 -30.386  1.00  0.68           H  
ATOM   3445  HB  VAL A 219      19.727  -2.548 -30.506  1.00  0.68           H  
ATOM   3446 1HG1 VAL A 219      17.705  -1.442 -29.683  1.00  0.68           H  
ATOM   3447 2HG1 VAL A 219      17.436  -2.156 -31.283  1.00  0.68           H  
ATOM   3448 3HG1 VAL A 219      16.795  -2.953 -29.833  1.00  0.68           H  
ATOM   3449 1HG2 VAL A 219      19.262  -2.531 -28.120  1.00  0.68           H  
ATOM   3450 2HG2 VAL A 219      18.364  -4.037 -28.261  1.00  0.68           H  
ATOM   3451 3HG2 VAL A 219      20.099  -3.999 -28.579  1.00  0.68           H  
ATOM   3452  N   LYS A 220      19.188  -3.666 -33.172  1.00  0.68           N  
ATOM   3453  CA  LYS A 220      18.756  -3.349 -34.527  1.00  0.68           C  
ATOM   3454  C   LYS A 220      18.095  -4.540 -35.184  1.00  0.68           C  
ATOM   3455  O   LYS A 220      17.000  -4.418 -35.737  1.00  0.68           O  
ATOM   3456  CB  LYS A 220      19.945  -2.902 -35.390  1.00  0.68           C  
ATOM   3457  CG  LYS A 220      19.587  -2.482 -36.837  1.00  0.68           C  
ATOM   3458  CD  LYS A 220      20.825  -1.929 -37.562  1.00  0.68           C  
ATOM   3459  CE  LYS A 220      20.493  -1.305 -38.936  1.00  0.68           C  
ATOM   3460  NZ  LYS A 220      20.202  -2.319 -40.002  1.00  0.68           N  
ATOM   3461  H   LYS A 220      20.153  -3.477 -32.907  1.00  0.68           H  
ATOM   3462  HA  LYS A 220      18.022  -2.547 -34.478  1.00  0.68           H  
ATOM   3463 1HB  LYS A 220      20.468  -2.088 -34.904  1.00  0.68           H  
ATOM   3464 2HB  LYS A 220      20.653  -3.728 -35.463  1.00  0.68           H  
ATOM   3465 1HG  LYS A 220      19.206  -3.352 -37.388  1.00  0.68           H  
ATOM   3466 2HG  LYS A 220      18.810  -1.719 -36.815  1.00  0.68           H  
ATOM   3467 1HD  LYS A 220      21.294  -1.170 -36.933  1.00  0.68           H  
ATOM   3468 2HD  LYS A 220      21.538  -2.741 -37.709  1.00  0.68           H  
ATOM   3469 1HE  LYS A 220      19.624  -0.656 -38.824  1.00  0.68           H  
ATOM   3470 2HE  LYS A 220      21.343  -0.702 -39.254  1.00  0.68           H  
ATOM   3471 1HZ  LYS A 220      20.003  -1.846 -40.866  1.00  0.68           H  
ATOM   3472 2HZ  LYS A 220      21.002  -2.913 -40.129  1.00  0.68           H  
ATOM   3473 3HZ  LYS A 220      19.398  -2.909 -39.780  1.00  0.68           H  
ATOM   3474  N   LYS A 221      18.736  -5.705 -35.103  1.00  0.69           N  
ATOM   3475  CA  LYS A 221      18.191  -6.880 -35.760  1.00  0.69           C  
ATOM   3476  C   LYS A 221      16.866  -7.304 -35.124  1.00  0.69           C  
ATOM   3477  O   LYS A 221      15.935  -7.732 -35.814  1.00  0.69           O  
ATOM   3478  CB  LYS A 221      19.212  -8.003 -35.721  1.00  0.69           C  
ATOM   3479  CG  LYS A 221      20.489  -7.714 -36.543  1.00  0.69           C  
ATOM   3480  CD  LYS A 221      20.182  -7.411 -38.000  1.00  0.69           C  
ATOM   3481  CE  LYS A 221      19.714  -8.637 -38.761  1.00  0.69           C  
ATOM   3482  NZ  LYS A 221      19.526  -8.330 -40.216  1.00  0.69           N  
ATOM   3483  H   LYS A 221      19.630  -5.758 -34.608  1.00  0.69           H  
ATOM   3484  HA  LYS A 221      17.997  -6.629 -36.804  1.00  0.69           H  
ATOM   3485 1HB  LYS A 221      19.510  -8.154 -34.683  1.00  0.69           H  
ATOM   3486 2HB  LYS A 221      18.764  -8.927 -36.078  1.00  0.69           H  
ATOM   3487 1HG  LYS A 221      21.009  -6.862 -36.109  1.00  0.69           H  
ATOM   3488 2HG  LYS A 221      21.149  -8.571 -36.512  1.00  0.69           H  
ATOM   3489 1HD  LYS A 221      19.398  -6.649 -38.055  1.00  0.69           H  
ATOM   3490 2HD  LYS A 221      21.074  -7.015 -38.484  1.00  0.69           H  
ATOM   3491 1HE  LYS A 221      20.444  -9.438 -38.654  1.00  0.69           H  
ATOM   3492 2HE  LYS A 221      18.760  -8.967 -38.346  1.00  0.69           H  
ATOM   3493 1HZ  LYS A 221      19.199  -9.141 -40.704  1.00  0.69           H  
ATOM   3494 2HZ  LYS A 221      18.825  -7.571 -40.297  1.00  0.69           H  
ATOM   3495 3HZ  LYS A 221      20.391  -8.023 -40.617  1.00  0.69           H  
ATOM   3496  N   LEU A 222      16.761  -7.155 -33.811  1.00  0.71           N  
ATOM   3497  CA  LEU A 222      15.531  -7.479 -33.115  1.00  0.71           C  
ATOM   3498  C   LEU A 222      14.401  -6.535 -33.539  1.00  0.71           C  
ATOM   3499  O   LEU A 222      13.250  -6.953 -33.701  1.00  0.71           O  
ATOM   3500  CB  LEU A 222      15.809  -7.442 -31.629  1.00  0.71           C  
ATOM   3501  CG  LEU A 222      16.701  -8.575 -31.162  1.00  0.71           C  
ATOM   3502  CD1 LEU A 222      17.114  -8.347 -29.726  1.00  0.71           C  
ATOM   3503  CD2 LEU A 222      15.965  -9.866 -31.337  1.00  0.71           C  
ATOM   3504  H   LEU A 222      17.562  -6.823 -33.269  1.00  0.71           H  
ATOM   3505  HA  LEU A 222      15.246  -8.495 -33.380  1.00  0.71           H  
ATOM   3506 1HB  LEU A 222      16.305  -6.508 -31.391  1.00  0.71           H  
ATOM   3507 2HB  LEU A 222      14.894  -7.483 -31.097  1.00  0.71           H  
ATOM   3508  HG  LEU A 222      17.593  -8.615 -31.768  1.00  0.71           H  
ATOM   3509 1HD1 LEU A 222      17.758  -9.164 -29.394  1.00  0.71           H  
ATOM   3510 2HD1 LEU A 222      17.655  -7.408 -29.664  1.00  0.71           H  
ATOM   3511 3HD1 LEU A 222      16.257  -8.299 -29.100  1.00  0.71           H  
ATOM   3512 1HD2 LEU A 222      16.611 -10.644 -31.019  1.00  0.71           H  
ATOM   3513 2HD2 LEU A 222      15.071  -9.871 -30.744  1.00  0.71           H  
ATOM   3514 3HD2 LEU A 222      15.703 -10.008 -32.386  1.00  0.71           H  
ATOM   3515  N   VAL A 223      14.737  -5.272 -33.782  1.00  0.74           N  
ATOM   3516  CA  VAL A 223      13.758  -4.313 -34.264  1.00  0.74           C  
ATOM   3517  C   VAL A 223      13.314  -4.705 -35.682  1.00  0.74           C  
ATOM   3518  O   VAL A 223      12.119  -4.719 -35.978  1.00  0.74           O  
ATOM   3519  CB  VAL A 223      14.327  -2.889 -34.204  1.00  0.74           C  
ATOM   3520  CG1 VAL A 223      13.401  -1.910 -34.874  1.00  0.74           C  
ATOM   3521  CG2 VAL A 223      14.496  -2.509 -32.757  1.00  0.74           C  
ATOM   3522  H   VAL A 223      15.696  -4.967 -33.608  1.00  0.74           H  
ATOM   3523  HA  VAL A 223      12.890  -4.349 -33.606  1.00  0.74           H  
ATOM   3524  HB  VAL A 223      15.287  -2.860 -34.714  1.00  0.74           H  
ATOM   3525 1HG1 VAL A 223      13.827  -0.912 -34.813  1.00  0.74           H  
ATOM   3526 2HG1 VAL A 223      13.277  -2.188 -35.922  1.00  0.74           H  
ATOM   3527 3HG1 VAL A 223      12.433  -1.924 -34.375  1.00  0.74           H  
ATOM   3528 1HG2 VAL A 223      14.905  -1.514 -32.686  1.00  0.74           H  
ATOM   3529 2HG2 VAL A 223      13.528  -2.546 -32.286  1.00  0.74           H  
ATOM   3530 3HG2 VAL A 223      15.152  -3.198 -32.262  1.00  0.74           H  
ATOM   3531  N   GLU A 224      14.268  -5.089 -36.543  1.00  0.76           N  
ATOM   3532  CA  GLU A 224      13.959  -5.522 -37.916  1.00  0.76           C  
ATOM   3533  C   GLU A 224      13.057  -6.767 -37.905  1.00  0.76           C  
ATOM   3534  O   GLU A 224      12.212  -6.951 -38.783  1.00  0.76           O  
ATOM   3535  CB  GLU A 224      15.237  -5.837 -38.710  1.00  0.76           C  
ATOM   3536  CG  GLU A 224      16.125  -4.644 -39.072  1.00  0.76           C  
ATOM   3537  CD  GLU A 224      17.385  -5.060 -39.849  1.00  0.76           C  
ATOM   3538  OE1 GLU A 224      17.543  -6.241 -40.131  1.00  0.76           O  
ATOM   3539  OE2 GLU A 224      18.195  -4.201 -40.145  1.00  0.76           O  
ATOM   3540  H   GLU A 224      15.242  -5.048 -36.240  1.00  0.76           H  
ATOM   3541  HA  GLU A 224      13.425  -4.718 -38.420  1.00  0.76           H  
ATOM   3542 1HB  GLU A 224      15.848  -6.531 -38.138  1.00  0.76           H  
ATOM   3543 2HB  GLU A 224      14.966  -6.339 -39.637  1.00  0.76           H  
ATOM   3544 1HG  GLU A 224      15.549  -3.948 -39.680  1.00  0.76           H  
ATOM   3545 2HG  GLU A 224      16.416  -4.129 -38.162  1.00  0.76           H  
ATOM   3546  N   ALA A 225      13.216  -7.596 -36.867  1.00  0.77           N  
ATOM   3547  CA  ALA A 225      12.447  -8.820 -36.640  1.00  0.77           C  
ATOM   3548  C   ALA A 225      11.076  -8.525 -36.026  1.00  0.77           C  
ATOM   3549  O   ALA A 225      10.314  -9.446 -35.742  1.00  0.77           O  
ATOM   3550  CB  ALA A 225      13.198  -9.761 -35.727  1.00  0.77           C  
ATOM   3551  H   ALA A 225      13.970  -7.390 -36.215  1.00  0.77           H  
ATOM   3552  HA  ALA A 225      12.294  -9.304 -37.604  1.00  0.77           H  
ATOM   3553 1HB  ALA A 225      12.626 -10.681 -35.595  1.00  0.77           H  
ATOM   3554 2HB  ALA A 225      14.163  -9.995 -36.166  1.00  0.77           H  
ATOM   3555 3HB  ALA A 225      13.348  -9.290 -34.764  1.00  0.77           H  
ATOM   3556  N   ASN A 226      10.759  -7.243 -35.851  1.00  0.77           N  
ATOM   3557  CA  ASN A 226       9.521  -6.753 -35.269  1.00  0.77           C  
ATOM   3558  C   ASN A 226       9.270  -7.143 -33.819  1.00  0.77           C  
ATOM   3559  O   ASN A 226       8.128  -7.402 -33.444  1.00  0.77           O  
ATOM   3560  CB  ASN A 226       8.334  -7.184 -36.118  1.00  0.77           C  
ATOM   3561  CG  ASN A 226       8.384  -6.623 -37.515  1.00  0.77           C  
ATOM   3562  OD1 ASN A 226       8.531  -5.410 -37.718  1.00  0.77           O  
ATOM   3563  ND2 ASN A 226       8.268  -7.493 -38.490  1.00  0.77           N  
ATOM   3564  H   ASN A 226      11.427  -6.526 -36.116  1.00  0.77           H  
ATOM   3565  HA  ASN A 226       9.570  -5.662 -35.288  1.00  0.77           H  
ATOM   3566 1HB  ASN A 226       8.258  -8.263 -36.169  1.00  0.77           H  
ATOM   3567 2HB  ASN A 226       7.422  -6.827 -35.642  1.00  0.77           H  
ATOM   3568 1HD2 ASN A 226       8.302  -7.185 -39.442  1.00  0.77           H  
ATOM   3569 2HD2 ASN A 226       8.160  -8.466 -38.282  1.00  0.77           H  
ATOM   3570  N   VAL A 227      10.321  -7.121 -32.996  1.00  0.76           N  
ATOM   3571  CA  VAL A 227      10.184  -7.342 -31.557  1.00  0.76           C  
ATOM   3572  C   VAL A 227       9.354  -6.224 -30.949  1.00  0.76           C  
ATOM   3573  O   VAL A 227       9.532  -5.054 -31.293  1.00  0.76           O  
ATOM   3574  CB  VAL A 227      11.540  -7.404 -30.846  1.00  0.76           C  
ATOM   3575  CG1 VAL A 227      11.369  -7.431 -29.440  1.00  0.76           C  
ATOM   3576  CG2 VAL A 227      12.201  -8.610 -31.159  1.00  0.76           C  
ATOM   3577  H   VAL A 227      11.253  -6.939 -33.374  1.00  0.76           H  
ATOM   3578  HA  VAL A 227       9.664  -8.288 -31.394  1.00  0.76           H  
ATOM   3579  HB  VAL A 227      12.153  -6.545 -31.124  1.00  0.76           H  
ATOM   3580 1HG1 VAL A 227      12.317  -7.521 -28.961  1.00  0.76           H  
ATOM   3581 2HG1 VAL A 227      10.902  -6.534 -29.132  1.00  0.76           H  
ATOM   3582 3HG1 VAL A 227      10.766  -8.286 -29.207  1.00  0.76           H  
ATOM   3583 1HG2 VAL A 227      13.123  -8.654 -30.622  1.00  0.76           H  
ATOM   3584 2HG2 VAL A 227      11.558  -9.418 -30.834  1.00  0.76           H  
ATOM   3585 3HG2 VAL A 227      12.391  -8.669 -32.219  1.00  0.76           H  
ATOM   3586  N   ASP A 228       8.427  -6.572 -30.062  1.00  0.73           N  
ATOM   3587  CA  ASP A 228       7.556  -5.562 -29.489  1.00  0.73           C  
ATOM   3588  C   ASP A 228       8.271  -4.875 -28.329  1.00  0.73           C  
ATOM   3589  O   ASP A 228       8.138  -3.654 -28.127  1.00  0.73           O  
ATOM   3590  CB  ASP A 228       6.289  -6.259 -28.985  1.00  0.73           C  
ATOM   3591  CG  ASP A 228       5.560  -6.955 -30.129  1.00  0.73           C  
ATOM   3592  OD1 ASP A 228       5.237  -6.339 -31.119  1.00  0.73           O  
ATOM   3593  OD2 ASP A 228       5.364  -8.147 -30.035  1.00  0.73           O  
ATOM   3594  H   ASP A 228       8.328  -7.541 -29.766  1.00  0.73           H  
ATOM   3595  HA  ASP A 228       7.309  -4.824 -30.251  1.00  0.73           H  
ATOM   3596 1HB  ASP A 228       6.558  -7.002 -28.228  1.00  0.73           H  
ATOM   3597 2HB  ASP A 228       5.622  -5.535 -28.517  1.00  0.73           H  
ATOM   3598  N   VAL A 229       9.062  -5.673 -27.604  1.00  0.71           N  
ATOM   3599  CA  VAL A 229       9.789  -5.150 -26.457  1.00  0.71           C  
ATOM   3600  C   VAL A 229      11.190  -5.764 -26.257  1.00  0.71           C  
ATOM   3601  O   VAL A 229      11.378  -6.977 -26.340  1.00  0.71           O  
ATOM   3602  CB  VAL A 229       8.900  -5.360 -25.215  1.00  0.71           C  
ATOM   3603  CG1 VAL A 229       8.625  -6.791 -25.002  1.00  0.71           C  
ATOM   3604  CG2 VAL A 229       9.538  -4.785 -24.001  1.00  0.71           C  
ATOM   3605  H   VAL A 229       9.099  -6.665 -27.849  1.00  0.71           H  
ATOM   3606  HA  VAL A 229       9.917  -4.078 -26.607  1.00  0.71           H  
ATOM   3607  HB  VAL A 229       7.948  -4.866 -25.395  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 229       7.976  -6.886 -24.153  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 229       8.142  -7.220 -25.884  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 229       9.559  -7.288 -24.806  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 229       8.861  -4.931 -23.177  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 229      10.486  -5.283 -23.796  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 229       9.715  -3.734 -24.136  1.00  0.71           H  
ATOM   3614  N   ILE A 230      12.144  -4.904 -25.937  1.00  0.70           N  
ATOM   3615  CA  ILE A 230      13.528  -5.284 -25.650  1.00  0.70           C  
ATOM   3616  C   ILE A 230      13.803  -5.212 -24.164  1.00  0.70           C  
ATOM   3617  O   ILE A 230      13.405  -4.239 -23.522  1.00  0.70           O  
ATOM   3618  CB  ILE A 230      14.535  -4.391 -26.419  1.00  0.70           C  
ATOM   3619  CG1 ILE A 230      14.355  -4.538 -27.901  1.00  0.70           C  
ATOM   3620  CG2 ILE A 230      15.964  -4.720 -26.016  1.00  0.70           C  
ATOM   3621  CD1 ILE A 230      14.617  -5.906 -28.390  1.00  0.70           C  
ATOM   3622  H   ILE A 230      11.883  -3.918 -25.881  1.00  0.70           H  
ATOM   3623  HA  ILE A 230      13.678  -6.310 -25.973  1.00  0.70           H  
ATOM   3624  HB  ILE A 230      14.334  -3.343 -26.179  1.00  0.70           H  
ATOM   3625 1HG1 ILE A 230      13.336  -4.270 -28.152  1.00  0.70           H  
ATOM   3626 2HG1 ILE A 230      15.037  -3.878 -28.411  1.00  0.70           H  
ATOM   3627 1HG2 ILE A 230      16.654  -4.077 -26.552  1.00  0.70           H  
ATOM   3628 2HG2 ILE A 230      16.097  -4.570 -24.947  1.00  0.70           H  
ATOM   3629 3HG2 ILE A 230      16.155  -5.755 -26.259  1.00  0.70           H  
ATOM   3630 1HD1 ILE A 230      14.456  -5.937 -29.459  1.00  0.70           H  
ATOM   3631 2HD1 ILE A 230      15.645  -6.176 -28.162  1.00  0.70           H  
ATOM   3632 3HD1 ILE A 230      13.953  -6.596 -27.890  1.00  0.70           H  
ATOM   3633  N   VAL A 231      14.443  -6.252 -23.623  1.00  0.72           N  
ATOM   3634  CA  VAL A 231      14.770  -6.287 -22.205  1.00  0.72           C  
ATOM   3635  C   VAL A 231      16.273  -6.142 -21.980  1.00  0.72           C  
ATOM   3636  O   VAL A 231      17.045  -6.978 -22.442  1.00  0.72           O  
ATOM   3637  CB  VAL A 231      14.338  -7.629 -21.582  1.00  0.72           C  
ATOM   3638  CG1 VAL A 231      14.684  -7.640 -20.104  1.00  0.72           C  
ATOM   3639  CG2 VAL A 231      12.900  -7.871 -21.822  1.00  0.72           C  
ATOM   3640  H   VAL A 231      14.707  -7.030 -24.229  1.00  0.72           H  
ATOM   3641  HA  VAL A 231      14.252  -5.481 -21.714  1.00  0.72           H  
ATOM   3642  HB  VAL A 231      14.895  -8.421 -22.034  1.00  0.72           H  
ATOM   3643 1HG1 VAL A 231      14.407  -8.598 -19.669  1.00  0.72           H  
ATOM   3644 2HG1 VAL A 231      15.755  -7.483 -19.979  1.00  0.72           H  
ATOM   3645 3HG1 VAL A 231      14.145  -6.842 -19.599  1.00  0.72           H  
ATOM   3646 1HG2 VAL A 231      12.621  -8.818 -21.390  1.00  0.72           H  
ATOM   3647 2HG2 VAL A 231      12.342  -7.128 -21.377  1.00  0.72           H  
ATOM   3648 3HG2 VAL A 231      12.710  -7.882 -22.895  1.00  0.72           H  
ATOM   3649  N   ILE A 232      16.702  -5.106 -21.258  1.00  0.76           N  
ATOM   3650  CA  ILE A 232      18.139  -4.936 -21.015  1.00  0.76           C  
ATOM   3651  C   ILE A 232      18.499  -5.590 -19.691  1.00  0.76           C  
ATOM   3652  O   ILE A 232      18.092  -5.137 -18.619  1.00  0.76           O  
ATOM   3653  CB  ILE A 232      18.580  -3.468 -21.058  1.00  0.76           C  
ATOM   3654  CG1 ILE A 232      18.150  -2.879 -22.372  1.00  0.76           C  
ATOM   3655  CG2 ILE A 232      20.091  -3.380 -20.880  1.00  0.76           C  
ATOM   3656  CD1 ILE A 232      18.722  -3.652 -23.514  1.00  0.76           C  
ATOM   3657  H   ILE A 232      16.020  -4.443 -20.899  1.00  0.76           H  
ATOM   3658  HA  ILE A 232      18.679  -5.440 -21.803  1.00  0.76           H  
ATOM   3659  HB  ILE A 232      18.086  -2.911 -20.264  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 232      17.058  -2.911 -22.437  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 232      18.472  -1.837 -22.441  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 232      20.407  -2.338 -20.912  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 232      20.366  -3.814 -19.924  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 232      20.584  -3.937 -21.683  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 232      18.387  -3.255 -24.445  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 232      19.811  -3.634 -23.477  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 232      18.382  -4.668 -23.419  1.00  0.76           H  
ATOM   3668  N   ASP A 233      19.267  -6.675 -19.768  1.00  0.82           N  
ATOM   3669  CA  ASP A 233      19.499  -7.510 -18.590  1.00  0.82           C  
ATOM   3670  C   ASP A 233      20.955  -7.730 -18.177  1.00  0.82           C  
ATOM   3671  O   ASP A 233      21.739  -8.380 -18.886  1.00  0.82           O  
ATOM   3672  CB  ASP A 233      18.794  -8.867 -18.841  1.00  0.82           C  
ATOM   3673  CG  ASP A 233      18.888  -9.900 -17.689  1.00  0.82           C  
ATOM   3674  OD1 ASP A 233      19.900 -10.578 -17.594  1.00  0.82           O  
ATOM   3675  OD2 ASP A 233      17.963  -9.985 -16.904  1.00  0.82           O  
ATOM   3676  H   ASP A 233      19.619  -6.947 -20.690  1.00  0.82           H  
ATOM   3677  HA  ASP A 233      19.001  -7.032 -17.746  1.00  0.82           H  
ATOM   3678 1HB  ASP A 233      17.740  -8.681 -19.038  1.00  0.82           H  
ATOM   3679 2HB  ASP A 233      19.206  -9.313 -19.746  1.00  0.82           H  
ATOM   3680  N   THR A 234      21.277  -7.183 -16.998  1.00  0.87           N  
ATOM   3681  CA  THR A 234      22.590  -7.250 -16.355  1.00  0.87           C  
ATOM   3682  C   THR A 234      22.402  -7.607 -14.877  1.00  0.87           C  
ATOM   3683  O   THR A 234      21.281  -7.620 -14.378  1.00  0.87           O  
ATOM   3684  CB  THR A 234      23.347  -5.925 -16.452  1.00  0.87           C  
ATOM   3685  OG1 THR A 234      22.676  -4.952 -15.660  1.00  0.87           O  
ATOM   3686  CG2 THR A 234      23.429  -5.457 -17.902  1.00  0.87           C  
ATOM   3687  H   THR A 234      20.544  -6.680 -16.519  1.00  0.87           H  
ATOM   3688  HA  THR A 234      23.181  -8.035 -16.827  1.00  0.87           H  
ATOM   3689  HB  THR A 234      24.355  -6.059 -16.066  1.00  0.87           H  
ATOM   3690  HG1 THR A 234      23.209  -4.146 -15.618  1.00  0.87           H  
ATOM   3691 1HG2 THR A 234      23.980  -4.521 -17.945  1.00  0.87           H  
ATOM   3692 2HG2 THR A 234      23.947  -6.208 -18.499  1.00  0.87           H  
ATOM   3693 3HG2 THR A 234      22.431  -5.308 -18.301  1.00  0.87           H  
ATOM   3694  N   ALA A 235      23.487  -7.847 -14.142  1.00  0.90           N  
ATOM   3695  CA  ALA A 235      23.345  -8.175 -12.715  1.00  0.90           C  
ATOM   3696  C   ALA A 235      22.625  -7.086 -11.908  1.00  0.90           C  
ATOM   3697  O   ALA A 235      21.882  -7.402 -10.975  1.00  0.90           O  
ATOM   3698  CB  ALA A 235      24.709  -8.406 -12.094  1.00  0.90           C  
ATOM   3699  H   ALA A 235      24.401  -7.824 -14.570  1.00  0.90           H  
ATOM   3700  HA  ALA A 235      22.757  -9.091 -12.642  1.00  0.90           H  
ATOM   3701 1HB  ALA A 235      24.587  -8.682 -11.045  1.00  0.90           H  
ATOM   3702 2HB  ALA A 235      25.223  -9.207 -12.622  1.00  0.90           H  
ATOM   3703 3HB  ALA A 235      25.295  -7.493 -12.159  1.00  0.90           H  
ATOM   3704  N   HIS A 236      22.861  -5.814 -12.260  1.00  0.91           N  
ATOM   3705  CA  HIS A 236      22.257  -4.702 -11.530  1.00  0.91           C  
ATOM   3706  C   HIS A 236      21.706  -3.602 -12.442  1.00  0.91           C  
ATOM   3707  O   HIS A 236      22.435  -3.003 -13.251  1.00  0.91           O  
ATOM   3708  CB  HIS A 236      23.270  -4.083 -10.572  1.00  0.91           C  
ATOM   3709  CG  HIS A 236      23.815  -5.033  -9.583  1.00  0.91           C  
ATOM   3710  ND1 HIS A 236      23.090  -5.468  -8.510  1.00  0.91           N  
ATOM   3711  CD2 HIS A 236      25.023  -5.629  -9.491  1.00  0.91           C  
ATOM   3712  CE1 HIS A 236      23.812  -6.298  -7.809  1.00  0.91           C  
ATOM   3713  NE2 HIS A 236      24.998  -6.413  -8.379  1.00  0.91           N  
ATOM   3714  H   HIS A 236      23.460  -5.630 -13.050  1.00  0.91           H  
ATOM   3715  HA  HIS A 236      21.418  -5.075 -10.939  1.00  0.91           H  
ATOM   3716 1HB  HIS A 236      24.101  -3.667 -11.142  1.00  0.91           H  
ATOM   3717 2HB  HIS A 236      22.801  -3.272 -10.050  1.00  0.91           H  
ATOM   3718  HD1 HIS A 236      22.145  -5.216  -8.297  1.00  0.91           H  
ATOM   3719  HD2 HIS A 236      25.919  -5.586 -10.109  1.00  0.91           H  
ATOM   3720  HE1 HIS A 236      23.391  -6.764  -6.927  1.00  0.91           H  
ATOM   3721  N   GLY A 237      20.420  -3.291 -12.247  1.00  0.88           N  
ATOM   3722  CA  GLY A 237      19.716  -2.274 -13.034  1.00  0.88           C  
ATOM   3723  C   GLY A 237      20.309  -0.877 -12.967  1.00  0.88           C  
ATOM   3724  O   GLY A 237      20.233  -0.126 -13.933  1.00  0.88           O  
ATOM   3725  H   GLY A 237      19.901  -3.829 -11.548  1.00  0.88           H  
ATOM   3726 1HA  GLY A 237      19.729  -2.585 -14.072  1.00  0.88           H  
ATOM   3727 2HA  GLY A 237      18.676  -2.234 -12.718  1.00  0.88           H  
ATOM   3728  N   HIS A 238      20.911  -0.529 -11.841  1.00  0.83           N  
ATOM   3729  CA  HIS A 238      21.510   0.789 -11.668  1.00  0.83           C  
ATOM   3730  C   HIS A 238      22.894   0.958 -12.286  1.00  0.83           C  
ATOM   3731  O   HIS A 238      23.484   2.036 -12.187  1.00  0.83           O  
ATOM   3732  CB  HIS A 238      21.541   1.205 -10.201  1.00  0.83           C  
ATOM   3733  CG  HIS A 238      22.262   0.295  -9.247  1.00  0.83           C  
ATOM   3734  ND1 HIS A 238      21.742  -0.922  -8.830  1.00  0.83           N  
ATOM   3735  CD2 HIS A 238      23.449   0.432  -8.612  1.00  0.83           C  
ATOM   3736  CE1 HIS A 238      22.585  -1.482  -7.971  1.00  0.83           C  
ATOM   3737  NE2 HIS A 238      23.625  -0.684  -7.827  1.00  0.83           N  
ATOM   3738  H   HIS A 238      20.955  -1.195 -11.085  1.00  0.83           H  
ATOM   3739  HA  HIS A 238      20.871   1.516 -12.172  1.00  0.83           H  
ATOM   3740 1HB  HIS A 238      22.016   2.183 -10.132  1.00  0.83           H  
ATOM   3741 2HB  HIS A 238      20.549   1.330  -9.856  1.00  0.83           H  
ATOM   3742  HD2 HIS A 238      24.135   1.275  -8.701  1.00  0.83           H  
ATOM   3743  HE1 HIS A 238      22.448  -2.441  -7.471  1.00  0.83           H  
ATOM   3744  HE2 HIS A 238      24.425  -0.857  -7.234  1.00  0.83           H  
ATOM   3745  N   SER A 239      23.447  -0.091 -12.887  1.00  0.77           N  
ATOM   3746  CA  SER A 239      24.768   0.056 -13.464  1.00  0.77           C  
ATOM   3747  C   SER A 239      24.780   1.067 -14.588  1.00  0.77           C  
ATOM   3748  O   SER A 239      23.796   1.221 -15.315  1.00  0.77           O  
ATOM   3749  CB  SER A 239      25.229  -1.270 -14.027  1.00  0.77           C  
ATOM   3750  OG  SER A 239      24.379  -1.677 -15.093  1.00  0.77           O  
ATOM   3751  H   SER A 239      22.955  -0.985 -12.963  1.00  0.77           H  
ATOM   3752  HA  SER A 239      25.454   0.386 -12.682  1.00  0.77           H  
ATOM   3753 1HB  SER A 239      26.250  -1.174 -14.388  1.00  0.77           H  
ATOM   3754 2HB  SER A 239      25.222  -2.029 -13.244  1.00  0.77           H  
ATOM   3755  HG  SER A 239      23.624  -2.125 -14.634  1.00  0.77           H  
ATOM   3756  N   GLN A 240      25.946   1.679 -14.808  1.00  0.72           N  
ATOM   3757  CA  GLN A 240      26.106   2.630 -15.901  1.00  0.72           C  
ATOM   3758  C   GLN A 240      25.894   1.934 -17.230  1.00  0.72           C  
ATOM   3759  O   GLN A 240      25.394   2.526 -18.181  1.00  0.72           O  
ATOM   3760  CB  GLN A 240      27.480   3.297 -15.851  1.00  0.72           C  
ATOM   3761  CG  GLN A 240      27.659   4.250 -14.681  1.00  0.72           C  
ATOM   3762  CD  GLN A 240      29.050   4.865 -14.631  1.00  0.72           C  
ATOM   3763  OE1 GLN A 240      30.018   4.296 -15.142  1.00  0.72           O  
ATOM   3764  NE2 GLN A 240      29.155   6.037 -14.012  1.00  0.72           N  
ATOM   3765  H   GLN A 240      26.720   1.507 -14.182  1.00  0.72           H  
ATOM   3766  HA  GLN A 240      25.348   3.405 -15.798  1.00  0.72           H  
ATOM   3767 1HB  GLN A 240      28.255   2.534 -15.793  1.00  0.72           H  
ATOM   3768 2HB  GLN A 240      27.642   3.858 -16.773  1.00  0.72           H  
ATOM   3769 1HG  GLN A 240      26.930   5.056 -14.776  1.00  0.72           H  
ATOM   3770 2HG  GLN A 240      27.489   3.704 -13.752  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 240      30.044   6.491 -13.947  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 240      28.345   6.465 -13.610  1.00  0.72           H  
ATOM   3773  N   GLY A 241      26.270   0.660 -17.293  1.00  0.67           N  
ATOM   3774  CA  GLY A 241      26.099  -0.124 -18.499  1.00  0.67           C  
ATOM   3775  C   GLY A 241      24.635  -0.097 -18.914  1.00  0.67           C  
ATOM   3776  O   GLY A 241      24.310   0.268 -20.053  1.00  0.67           O  
ATOM   3777  H   GLY A 241      26.673   0.230 -16.475  1.00  0.67           H  
ATOM   3778 1HA  GLY A 241      26.723   0.279 -19.296  1.00  0.67           H  
ATOM   3779 2HA  GLY A 241      26.415  -1.151 -18.315  1.00  0.67           H  
ATOM   3780  N   VAL A 242      23.737  -0.479 -17.997  1.00  0.64           N  
ATOM   3781  CA  VAL A 242      22.323  -0.499 -18.350  1.00  0.64           C  
ATOM   3782  C   VAL A 242      21.782   0.891 -18.620  1.00  0.64           C  
ATOM   3783  O   VAL A 242      21.064   1.091 -19.595  1.00  0.64           O  
ATOM   3784  CB  VAL A 242      21.467  -1.140 -17.258  1.00  0.64           C  
ATOM   3785  CG1 VAL A 242      19.997  -0.989 -17.604  1.00  0.64           C  
ATOM   3786  CG2 VAL A 242      21.796  -2.546 -17.144  1.00  0.64           C  
ATOM   3787  H   VAL A 242      24.029  -0.761 -17.050  1.00  0.64           H  
ATOM   3788  HA  VAL A 242      22.209  -1.091 -19.257  1.00  0.64           H  
ATOM   3789  HB  VAL A 242      21.655  -0.627 -16.302  1.00  0.64           H  
ATOM   3790 1HG1 VAL A 242      19.394  -1.443 -16.819  1.00  0.64           H  
ATOM   3791 2HG1 VAL A 242      19.760   0.069 -17.691  1.00  0.64           H  
ATOM   3792 3HG1 VAL A 242      19.791  -1.483 -18.547  1.00  0.64           H  
ATOM   3793 1HG2 VAL A 242      21.186  -2.992 -16.359  1.00  0.64           H  
ATOM   3794 2HG2 VAL A 242      21.601  -3.040 -18.082  1.00  0.64           H  
ATOM   3795 3HG2 VAL A 242      22.842  -2.634 -16.896  1.00  0.64           H  
ATOM   3796  N   LEU A 243      22.139   1.863 -17.788  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      21.617   3.214 -17.946  1.00  0.62           C  
ATOM   3798  C   LEU A 243      22.014   3.843 -19.281  1.00  0.62           C  
ATOM   3799  O   LEU A 243      21.195   4.499 -19.946  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      22.143   4.050 -16.783  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      21.563   3.635 -15.434  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      22.287   4.331 -14.302  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      20.124   3.967 -15.433  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.763   1.655 -17.004  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      20.529   3.167 -17.893  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      23.224   3.942 -16.739  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      21.900   5.096 -16.958  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      21.682   2.555 -15.307  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      21.861   4.014 -13.350  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      23.343   4.057 -14.330  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      22.184   5.408 -14.408  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      19.679   3.644 -14.495  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      19.995   5.042 -15.554  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      19.661   3.464 -16.253  1.00  0.62           H  
ATOM   3815  N   ASN A 244      23.257   3.614 -19.709  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      23.712   4.162 -20.974  1.00  0.60           C  
ATOM   3817  C   ASN A 244      23.046   3.413 -22.118  1.00  0.60           C  
ATOM   3818  O   ASN A 244      22.640   4.019 -23.112  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      25.218   4.075 -21.074  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      25.925   5.041 -20.158  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      25.366   6.061 -19.733  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      27.159   4.737 -19.846  1.00  0.60           N  
ATOM   3823  H   ASN A 244      23.913   3.080 -19.139  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      23.408   5.207 -21.036  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      25.531   3.058 -20.819  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      25.526   4.265 -22.100  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      27.684   5.334 -19.242  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      27.571   3.901 -20.207  1.00  0.60           H  
ATOM   3829  N   THR A 245      22.882   2.098 -21.958  1.00  0.59           N  
ATOM   3830  CA  THR A 245      22.257   1.276 -22.979  1.00  0.59           C  
ATOM   3831  C   THR A 245      20.812   1.671 -23.207  1.00  0.59           C  
ATOM   3832  O   THR A 245      20.388   1.867 -24.345  1.00  0.59           O  
ATOM   3833  CB  THR A 245      22.353  -0.195 -22.598  1.00  0.59           C  
ATOM   3834  OG1 THR A 245      23.725  -0.562 -22.533  1.00  0.59           O  
ATOM   3835  CG2 THR A 245      21.630  -1.031 -23.586  1.00  0.59           C  
ATOM   3836  H   THR A 245      23.236   1.631 -21.121  1.00  0.59           H  
ATOM   3837  HA  THR A 245      22.797   1.422 -23.914  1.00  0.59           H  
ATOM   3838  HB  THR A 245      21.911  -0.349 -21.619  1.00  0.59           H  
ATOM   3839  HG1 THR A 245      24.124  -0.147 -21.733  1.00  0.59           H  
ATOM   3840 1HG2 THR A 245      21.709  -2.079 -23.311  1.00  0.59           H  
ATOM   3841 2HG2 THR A 245      20.591  -0.735 -23.595  1.00  0.59           H  
ATOM   3842 3HG2 THR A 245      22.060  -0.872 -24.564  1.00  0.59           H  
ATOM   3843  N   VAL A 246      20.068   1.852 -22.125  1.00  0.59           N  
ATOM   3844  CA  VAL A 246      18.681   2.262 -22.216  1.00  0.59           C  
ATOM   3845  C   VAL A 246      18.577   3.613 -22.892  1.00  0.59           C  
ATOM   3846  O   VAL A 246      17.720   3.810 -23.757  1.00  0.59           O  
ATOM   3847  CB  VAL A 246      18.048   2.312 -20.824  1.00  0.59           C  
ATOM   3848  CG1 VAL A 246      16.686   2.965 -20.878  1.00  0.59           C  
ATOM   3849  CG2 VAL A 246      17.890   0.901 -20.293  1.00  0.59           C  
ATOM   3850  H   VAL A 246      20.476   1.676 -21.210  1.00  0.59           H  
ATOM   3851  HA  VAL A 246      18.143   1.527 -22.815  1.00  0.59           H  
ATOM   3852  HB  VAL A 246      18.691   2.897 -20.159  1.00  0.59           H  
ATOM   3853 1HG1 VAL A 246      16.273   2.991 -19.874  1.00  0.59           H  
ATOM   3854 2HG1 VAL A 246      16.789   3.981 -21.255  1.00  0.59           H  
ATOM   3855 3HG1 VAL A 246      16.025   2.407 -21.530  1.00  0.59           H  
ATOM   3856 1HG2 VAL A 246      17.453   0.951 -19.302  1.00  0.59           H  
ATOM   3857 2HG2 VAL A 246      17.242   0.333 -20.956  1.00  0.59           H  
ATOM   3858 3HG2 VAL A 246      18.853   0.412 -20.240  1.00  0.59           H  
ATOM   3859  N   THR A 247      19.467   4.543 -22.537  1.00  0.60           N  
ATOM   3860  CA  THR A 247      19.437   5.849 -23.169  1.00  0.60           C  
ATOM   3861  C   THR A 247      19.665   5.719 -24.677  1.00  0.60           C  
ATOM   3862  O   THR A 247      18.873   6.223 -25.480  1.00  0.60           O  
ATOM   3863  CB  THR A 247      20.537   6.768 -22.589  1.00  0.60           C  
ATOM   3864  OG1 THR A 247      20.330   6.959 -21.180  1.00  0.60           O  
ATOM   3865  CG2 THR A 247      20.500   8.113 -23.299  1.00  0.60           C  
ATOM   3866  H   THR A 247      20.154   4.361 -21.803  1.00  0.60           H  
ATOM   3867  HA  THR A 247      18.462   6.300 -23.012  1.00  0.60           H  
ATOM   3868  HB  THR A 247      21.510   6.309 -22.740  1.00  0.60           H  
ATOM   3869  HG1 THR A 247      20.458   6.093 -20.723  1.00  0.60           H  
ATOM   3870 1HG2 THR A 247      21.277   8.758 -22.897  1.00  0.60           H  
ATOM   3871 2HG2 THR A 247      20.668   7.967 -24.368  1.00  0.60           H  
ATOM   3872 3HG2 THR A 247      19.527   8.581 -23.150  1.00  0.60           H  
ATOM   3873  N   LYS A 248      20.704   4.974 -25.071  1.00  0.61           N  
ATOM   3874  CA  LYS A 248      21.029   4.824 -26.485  1.00  0.61           C  
ATOM   3875  C   LYS A 248      19.926   4.130 -27.275  1.00  0.61           C  
ATOM   3876  O   LYS A 248      19.627   4.535 -28.410  1.00  0.61           O  
ATOM   3877  CB  LYS A 248      22.342   4.056 -26.637  1.00  0.61           C  
ATOM   3878  CG  LYS A 248      23.585   4.840 -26.219  1.00  0.61           C  
ATOM   3879  CD  LYS A 248      24.842   3.995 -26.366  1.00  0.61           C  
ATOM   3880  CE  LYS A 248      26.082   4.765 -25.928  1.00  0.61           C  
ATOM   3881  NZ  LYS A 248      27.320   3.942 -26.052  1.00  0.61           N  
ATOM   3882  H   LYS A 248      21.310   4.545 -24.371  1.00  0.61           H  
ATOM   3883  HA  LYS A 248      21.160   5.821 -26.906  1.00  0.61           H  
ATOM   3884 1HB  LYS A 248      22.298   3.154 -26.019  1.00  0.61           H  
ATOM   3885 2HB  LYS A 248      22.463   3.736 -27.672  1.00  0.61           H  
ATOM   3886 1HG  LYS A 248      23.677   5.731 -26.840  1.00  0.61           H  
ATOM   3887 2HG  LYS A 248      23.484   5.154 -25.183  1.00  0.61           H  
ATOM   3888 1HD  LYS A 248      24.742   3.100 -25.748  1.00  0.61           H  
ATOM   3889 2HD  LYS A 248      24.957   3.688 -27.405  1.00  0.61           H  
ATOM   3890 1HE  LYS A 248      26.186   5.655 -26.545  1.00  0.61           H  
ATOM   3891 2HE  LYS A 248      25.961   5.067 -24.886  1.00  0.61           H  
ATOM   3892 1HZ  LYS A 248      28.117   4.484 -25.750  1.00  0.61           H  
ATOM   3893 2HZ  LYS A 248      27.236   3.118 -25.473  1.00  0.61           H  
ATOM   3894 3HZ  LYS A 248      27.447   3.665 -27.014  1.00  0.61           H  
ATOM   3895  N   ILE A 249      19.292   3.120 -26.682  1.00  0.63           N  
ATOM   3896  CA  ILE A 249      18.222   2.418 -27.361  1.00  0.63           C  
ATOM   3897  C   ILE A 249      17.015   3.307 -27.499  1.00  0.63           C  
ATOM   3898  O   ILE A 249      16.417   3.367 -28.560  1.00  0.63           O  
ATOM   3899  CB  ILE A 249      17.811   1.124 -26.664  1.00  0.63           C  
ATOM   3900  CG1 ILE A 249      18.933   0.144 -26.706  1.00  0.63           C  
ATOM   3901  CG2 ILE A 249      16.597   0.509 -27.393  1.00  0.63           C  
ATOM   3902  CD1 ILE A 249      18.700  -1.001 -25.826  1.00  0.63           C  
ATOM   3903  H   ILE A 249      19.578   2.814 -25.749  1.00  0.63           H  
ATOM   3904  HA  ILE A 249      18.557   2.165 -28.361  1.00  0.63           H  
ATOM   3905  HB  ILE A 249      17.572   1.335 -25.616  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 249      19.055  -0.209 -27.725  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 249      19.851   0.637 -26.404  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 249      16.302  -0.416 -26.900  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 249      15.763   1.202 -27.389  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 249      16.864   0.300 -28.414  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 249      19.549  -1.683 -25.888  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 249      18.589  -0.643 -24.803  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 249      17.791  -1.517 -26.130  1.00  0.63           H  
ATOM   3914  N   ARG A 250      16.638   4.012 -26.432  1.00  0.66           N  
ATOM   3915  CA  ARG A 250      15.454   4.853 -26.507  1.00  0.66           C  
ATOM   3916  C   ARG A 250      15.613   5.947 -27.560  1.00  0.66           C  
ATOM   3917  O   ARG A 250      14.661   6.268 -28.274  1.00  0.66           O  
ATOM   3918  CB  ARG A 250      15.165   5.506 -25.166  1.00  0.66           C  
ATOM   3919  CG  ARG A 250      13.893   6.315 -25.139  1.00  0.66           C  
ATOM   3920  CD  ARG A 250      12.702   5.434 -25.305  1.00  0.66           C  
ATOM   3921  NE  ARG A 250      11.456   6.177 -25.257  1.00  0.66           N  
ATOM   3922  CZ  ARG A 250      10.235   5.611 -25.359  1.00  0.66           C  
ATOM   3923  NH1 ARG A 250      10.126   4.313 -25.506  1.00  0.66           N  
ATOM   3924  NH2 ARG A 250       9.149   6.362 -25.303  1.00  0.66           N  
ATOM   3925  H   ARG A 250      17.156   3.955 -25.555  1.00  0.66           H  
ATOM   3926  HA  ARG A 250      14.604   4.228 -26.783  1.00  0.66           H  
ATOM   3927 1HB  ARG A 250      15.102   4.747 -24.387  1.00  0.66           H  
ATOM   3928 2HB  ARG A 250      15.996   6.167 -24.901  1.00  0.66           H  
ATOM   3929 1HG  ARG A 250      13.811   6.831 -24.183  1.00  0.66           H  
ATOM   3930 2HG  ARG A 250      13.908   7.043 -25.951  1.00  0.66           H  
ATOM   3931 1HD  ARG A 250      12.757   4.920 -26.266  1.00  0.66           H  
ATOM   3932 2HD  ARG A 250      12.684   4.692 -24.505  1.00  0.66           H  
ATOM   3933  HE  ARG A 250      11.504   7.177 -25.134  1.00  0.66           H  
ATOM   3934 1HH1 ARG A 250      10.953   3.729 -25.522  1.00  0.66           H  
ATOM   3935 2HH1 ARG A 250       9.214   3.871 -25.552  1.00  0.66           H  
ATOM   3936 1HH2 ARG A 250       9.228   7.361 -25.181  1.00  0.66           H  
ATOM   3937 2HH2 ARG A 250       8.241   5.926 -25.364  1.00  0.66           H  
ATOM   3938  N   GLU A 251      16.804   6.550 -27.634  1.00  0.69           N  
ATOM   3939  CA  GLU A 251      17.056   7.601 -28.614  1.00  0.69           C  
ATOM   3940  C   GLU A 251      17.109   7.065 -30.049  1.00  0.69           C  
ATOM   3941  O   GLU A 251      16.594   7.697 -30.974  1.00  0.69           O  
ATOM   3942  CB  GLU A 251      18.367   8.332 -28.288  1.00  0.69           C  
ATOM   3943  CG  GLU A 251      18.327   9.188 -27.010  1.00  0.69           C  
ATOM   3944  CD  GLU A 251      19.649   9.864 -26.683  1.00  0.69           C  
ATOM   3945  OE1 GLU A 251      20.611   9.639 -27.383  1.00  0.69           O  
ATOM   3946  OE2 GLU A 251      19.691  10.601 -25.724  1.00  0.69           O  
ATOM   3947  H   GLU A 251      17.552   6.277 -26.993  1.00  0.69           H  
ATOM   3948  HA  GLU A 251      16.238   8.319 -28.555  1.00  0.69           H  
ATOM   3949 1HB  GLU A 251      19.164   7.593 -28.162  1.00  0.69           H  
ATOM   3950 2HB  GLU A 251      18.645   8.974 -29.122  1.00  0.69           H  
ATOM   3951 1HG  GLU A 251      17.563   9.954 -27.129  1.00  0.69           H  
ATOM   3952 2HG  GLU A 251      18.032   8.555 -26.175  1.00  0.69           H  
ATOM   3953  N   THR A 252      17.721   5.890 -30.234  1.00  0.74           N  
ATOM   3954  CA  THR A 252      17.873   5.284 -31.552  1.00  0.74           C  
ATOM   3955  C   THR A 252      16.570   4.669 -32.053  1.00  0.74           C  
ATOM   3956  O   THR A 252      16.227   4.774 -33.234  1.00  0.74           O  
ATOM   3957  CB  THR A 252      18.933   4.182 -31.528  1.00  0.74           C  
ATOM   3958  OG1 THR A 252      20.175   4.716 -31.064  1.00  0.74           O  
ATOM   3959  CG2 THR A 252      19.126   3.648 -32.923  1.00  0.74           C  
ATOM   3960  H   THR A 252      18.147   5.411 -29.440  1.00  0.74           H  
ATOM   3961  HA  THR A 252      18.179   6.058 -32.254  1.00  0.74           H  
ATOM   3962  HB  THR A 252      18.613   3.383 -30.860  1.00  0.74           H  
ATOM   3963  HG1 THR A 252      20.093   4.881 -30.093  1.00  0.74           H  
ATOM   3964 1HG2 THR A 252      19.881   2.864 -32.911  1.00  0.74           H  
ATOM   3965 2HG2 THR A 252      18.186   3.250 -33.287  1.00  0.74           H  
ATOM   3966 3HG2 THR A 252      19.450   4.453 -33.577  1.00  0.74           H  
ATOM   3967  N   TYR A 253      15.874   3.996 -31.145  1.00  0.77           N  
ATOM   3968  CA  TYR A 253      14.656   3.262 -31.419  1.00  0.77           C  
ATOM   3969  C   TYR A 253      13.507   3.650 -30.485  1.00  0.77           C  
ATOM   3970  O   TYR A 253      13.220   2.914 -29.540  1.00  0.77           O  
ATOM   3971  CB  TYR A 253      14.877   1.758 -31.283  1.00  0.77           C  
ATOM   3972  CG  TYR A 253      15.945   1.228 -32.140  1.00  0.77           C  
ATOM   3973  CD1 TYR A 253      17.159   0.886 -31.595  1.00  0.77           C  
ATOM   3974  CD2 TYR A 253      15.729   1.116 -33.491  1.00  0.77           C  
ATOM   3975  CE1 TYR A 253      18.155   0.422 -32.409  1.00  0.77           C  
ATOM   3976  CE2 TYR A 253      16.727   0.663 -34.303  1.00  0.77           C  
ATOM   3977  CZ  TYR A 253      17.933   0.324 -33.765  1.00  0.77           C  
ATOM   3978  OH  TYR A 253      18.929  -0.093 -34.574  1.00  0.77           O  
ATOM   3979  H   TYR A 253      16.217   3.968 -30.196  1.00  0.77           H  
ATOM   3980  HA  TYR A 253      14.360   3.450 -32.445  1.00  0.77           H  
ATOM   3981 1HB  TYR A 253      15.127   1.525 -30.246  1.00  0.77           H  
ATOM   3982 2HB  TYR A 253      13.953   1.236 -31.525  1.00  0.77           H  
ATOM   3983  HD1 TYR A 253      17.326   0.986 -30.526  1.00  0.77           H  
ATOM   3984  HD2 TYR A 253      14.766   1.400 -33.913  1.00  0.77           H  
ATOM   3985  HE1 TYR A 253      19.115   0.147 -31.996  1.00  0.77           H  
ATOM   3986  HE2 TYR A 253      16.565   0.582 -35.378  1.00  0.77           H  
ATOM   3987  HH  TYR A 253      19.709  -0.284 -34.044  1.00  0.77           H  
ATOM   3988  N   PRO A 254      12.874   4.818 -30.679  1.00  0.80           N  
ATOM   3989  CA  PRO A 254      11.741   5.288 -29.921  1.00  0.80           C  
ATOM   3990  C   PRO A 254      10.614   4.382 -30.366  1.00  0.80           C  
ATOM   3991  O   PRO A 254      10.835   3.564 -31.259  1.00  0.80           O  
ATOM   3992  CB  PRO A 254      11.600   6.750 -30.350  1.00  0.80           C  
ATOM   3993  CG  PRO A 254      12.182   6.786 -31.742  1.00  0.80           C  
ATOM   3994  CD  PRO A 254      13.330   5.782 -31.707  1.00  0.80           C  
ATOM   3995  HA  PRO A 254      11.948   5.186 -28.843  1.00  0.80           H  
ATOM   3996 1HB  PRO A 254      10.545   7.055 -30.317  1.00  0.80           H  
ATOM   3997 2HB  PRO A 254      12.151   7.395 -29.645  1.00  0.80           H  
ATOM   3998 1HG  PRO A 254      11.408   6.520 -32.480  1.00  0.80           H  
ATOM   3999 2HG  PRO A 254      12.523   7.803 -31.986  1.00  0.80           H  
ATOM   4000 1HD  PRO A 254      13.429   5.338 -32.696  1.00  0.80           H  
ATOM   4001 2HD  PRO A 254      14.256   6.284 -31.375  1.00  0.80           H  
ATOM   4002  N   GLU A 255       9.452   4.435 -29.713  1.00  0.80           N  
ATOM   4003  CA  GLU A 255       8.284   3.576 -30.031  1.00  0.80           C  
ATOM   4004  C   GLU A 255       8.481   2.139 -29.502  1.00  0.80           C  
ATOM   4005  O   GLU A 255       7.611   1.602 -28.821  1.00  0.80           O  
ATOM   4006  CB  GLU A 255       7.952   3.563 -31.538  1.00  0.80           C  
ATOM   4007  CG  GLU A 255       7.479   4.919 -32.090  1.00  0.80           C  
ATOM   4008  CD  GLU A 255       7.166   4.890 -33.573  1.00  0.80           C  
ATOM   4009  OE1 GLU A 255       7.386   3.877 -34.191  1.00  0.80           O  
ATOM   4010  OE2 GLU A 255       6.709   5.888 -34.081  1.00  0.80           O  
ATOM   4011  H   GLU A 255       9.349   5.111 -28.972  1.00  0.80           H  
ATOM   4012  HA  GLU A 255       7.416   3.991 -29.519  1.00  0.80           H  
ATOM   4013 1HB  GLU A 255       8.754   3.191 -32.145  1.00  0.80           H  
ATOM   4014 2HB  GLU A 255       7.122   2.875 -31.691  1.00  0.80           H  
ATOM   4015 1HG  GLU A 255       6.586   5.227 -31.547  1.00  0.80           H  
ATOM   4016 2HG  GLU A 255       8.256   5.661 -31.905  1.00  0.80           H  
ATOM   4017  N   LEU A 256       9.633   1.545 -29.793  1.00  0.79           N  
ATOM   4018  CA  LEU A 256      10.030   0.238 -29.271  1.00  0.79           C  
ATOM   4019  C   LEU A 256       9.973   0.290 -27.766  1.00  0.79           C  
ATOM   4020  O   LEU A 256      10.487   1.230 -27.157  1.00  0.79           O  
ATOM   4021  CB  LEU A 256      11.471  -0.058 -29.666  1.00  0.79           C  
ATOM   4022  CG  LEU A 256      12.091  -1.384 -29.267  1.00  0.79           C  
ATOM   4023  CD1 LEU A 256      11.418  -2.554 -30.034  1.00  0.79           C  
ATOM   4024  CD2 LEU A 256      13.590  -1.243 -29.543  1.00  0.79           C  
ATOM   4025  H   LEU A 256      10.265   2.055 -30.403  1.00  0.79           H  
ATOM   4026  HA  LEU A 256       9.352  -0.530 -29.640  1.00  0.79           H  
ATOM   4027 1HB  LEU A 256      11.550   0.031 -30.747  1.00  0.79           H  
ATOM   4028 2HB  LEU A 256      12.094   0.717 -29.228  1.00  0.79           H  
ATOM   4029  HG  LEU A 256      11.942  -1.570 -28.199  1.00  0.79           H  
ATOM   4030 1HD1 LEU A 256      11.868  -3.501 -29.753  1.00  0.79           H  
ATOM   4031 2HD1 LEU A 256      10.352  -2.585 -29.788  1.00  0.79           H  
ATOM   4032 3HD1 LEU A 256      11.530  -2.412 -31.103  1.00  0.79           H  
ATOM   4033 1HD2 LEU A 256      14.103  -2.129 -29.284  1.00  0.79           H  
ATOM   4034 2HD2 LEU A 256      13.741  -1.035 -30.580  1.00  0.79           H  
ATOM   4035 3HD2 LEU A 256      13.981  -0.412 -28.955  1.00  0.79           H  
ATOM   4036  N   ASN A 257       9.346  -0.696 -27.147  1.00  0.76           N  
ATOM   4037  CA  ASN A 257       9.248  -0.653 -25.707  1.00  0.76           C  
ATOM   4038  C   ASN A 257      10.524  -1.179 -25.072  1.00  0.76           C  
ATOM   4039  O   ASN A 257      11.104  -2.163 -25.552  1.00  0.76           O  
ATOM   4040  CB  ASN A 257       8.026  -1.430 -25.285  1.00  0.76           C  
ATOM   4041  CG  ASN A 257       6.767  -0.744 -25.703  1.00  0.76           C  
ATOM   4042  OD1 ASN A 257       6.416   0.320 -25.160  1.00  0.76           O  
ATOM   4043  ND2 ASN A 257       6.077  -1.322 -26.656  1.00  0.76           N  
ATOM   4044  H   ASN A 257       8.938  -1.489 -27.649  1.00  0.76           H  
ATOM   4045  HA  ASN A 257       9.128   0.386 -25.393  1.00  0.76           H  
ATOM   4046 1HB  ASN A 257       8.049  -2.417 -25.734  1.00  0.76           H  
ATOM   4047 2HB  ASN A 257       8.028  -1.553 -24.201  1.00  0.76           H  
ATOM   4048 1HD2 ASN A 257       5.216  -0.903 -26.979  1.00  0.76           H  
ATOM   4049 2HD2 ASN A 257       6.410  -2.177 -27.069  1.00  0.76           H  
ATOM   4050  N   ILE A 258      10.951  -0.529 -23.989  1.00  0.73           N  
ATOM   4051  CA  ILE A 258      12.137  -0.995 -23.268  1.00  0.73           C  
ATOM   4052  C   ILE A 258      11.858  -1.379 -21.813  1.00  0.73           C  
ATOM   4053  O   ILE A 258      11.379  -0.560 -21.010  1.00  0.73           O  
ATOM   4054  CB  ILE A 258      13.255   0.079 -23.234  1.00  0.73           C  
ATOM   4055  CG1 ILE A 258      13.714   0.492 -24.608  1.00  0.73           C  
ATOM   4056  CG2 ILE A 258      14.475  -0.440 -22.417  1.00  0.73           C  
ATOM   4057  CD1 ILE A 258      14.625   1.712 -24.524  1.00  0.73           C  
ATOM   4058  H   ILE A 258      10.438   0.315 -23.694  1.00  0.73           H  
ATOM   4059  HA  ILE A 258      12.524  -1.876 -23.776  1.00  0.73           H  
ATOM   4060  HB  ILE A 258      12.861   0.978 -22.756  1.00  0.73           H  
ATOM   4061 1HG1 ILE A 258      14.244  -0.331 -25.090  1.00  0.73           H  
ATOM   4062 2HG1 ILE A 258      12.844   0.753 -25.220  1.00  0.73           H  
ATOM   4063 1HG2 ILE A 258      15.236   0.327 -22.381  1.00  0.73           H  
ATOM   4064 2HG2 ILE A 258      14.167  -0.684 -21.405  1.00  0.73           H  
ATOM   4065 3HG2 ILE A 258      14.882  -1.336 -22.896  1.00  0.73           H  
ATOM   4066 1HD1 ILE A 258      14.917   2.006 -25.507  1.00  0.73           H  
ATOM   4067 2HD1 ILE A 258      14.077   2.531 -24.053  1.00  0.73           H  
ATOM   4068 3HD1 ILE A 258      15.513   1.484 -23.934  1.00  0.73           H  
ATOM   4069  N   ILE A 259      12.235  -2.605 -21.481  1.00  0.70           N  
ATOM   4070  CA  ILE A 259      12.192  -3.149 -20.135  1.00  0.70           C  
ATOM   4071  C   ILE A 259      13.633  -3.152 -19.680  1.00  0.70           C  
ATOM   4072  O   ILE A 259      14.502  -3.550 -20.454  1.00  0.70           O  
ATOM   4073  CB  ILE A 259      11.650  -4.591 -20.059  1.00  0.70           C  
ATOM   4074  CG1 ILE A 259      10.172  -4.716 -20.495  1.00  0.70           C  
ATOM   4075  CG2 ILE A 259      11.822  -5.123 -18.637  1.00  0.70           C  
ATOM   4076  CD1 ILE A 259       9.681  -6.158 -20.770  1.00  0.70           C  
ATOM   4077  H   ILE A 259      12.610  -3.201 -22.219  1.00  0.70           H  
ATOM   4078  HA  ILE A 259      11.615  -2.506 -19.502  1.00  0.70           H  
ATOM   4079  HB  ILE A 259      12.208  -5.166 -20.725  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 259       9.569  -4.383 -19.703  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 259      10.006  -4.085 -21.351  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 259      11.479  -6.146 -18.599  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 259      12.867  -5.092 -18.347  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 259      11.238  -4.513 -17.946  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 259       8.627  -6.134 -21.025  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 259      10.228  -6.585 -21.598  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 259       9.824  -6.773 -19.890  1.00  0.70           H  
ATOM   4088  N   ALA A 260      13.933  -2.672 -18.488  1.00  0.69           N  
ATOM   4089  CA  ALA A 260      15.347  -2.691 -18.154  1.00  0.69           C  
ATOM   4090  C   ALA A 260      15.699  -3.020 -16.733  1.00  0.69           C  
ATOM   4091  O   ALA A 260      14.965  -2.720 -15.783  1.00  0.69           O  
ATOM   4092  CB  ALA A 260      15.943  -1.339 -18.460  1.00  0.69           C  
ATOM   4093  H   ALA A 260      13.206  -2.289 -17.883  1.00  0.69           H  
ATOM   4094  HA  ALA A 260      15.829  -3.445 -18.774  1.00  0.69           H  
ATOM   4095 1HB  ALA A 260      17.013  -1.364 -18.264  1.00  0.69           H  
ATOM   4096 2HB  ALA A 260      15.770  -1.103 -19.505  1.00  0.69           H  
ATOM   4097 3HB  ALA A 260      15.471  -0.587 -17.835  1.00  0.69           H  
ATOM   4098  N   GLY A 261      16.903  -3.580 -16.642  1.00  0.70           N  
ATOM   4099  CA  GLY A 261      17.629  -3.826 -15.426  1.00  0.70           C  
ATOM   4100  C   GLY A 261      17.126  -4.987 -14.615  1.00  0.70           C  
ATOM   4101  O   GLY A 261      16.330  -5.791 -15.064  1.00  0.70           O  
ATOM   4102  H   GLY A 261      17.361  -3.864 -17.506  1.00  0.70           H  
ATOM   4103 1HA  GLY A 261      18.678  -3.988 -15.674  1.00  0.70           H  
ATOM   4104 2HA  GLY A 261      17.577  -2.928 -14.820  1.00  0.70           H  
ATOM   4105  N   ASN A 262      17.678  -5.078 -13.429  1.00  0.72           N  
ATOM   4106  CA  ASN A 262      17.329  -5.999 -12.364  1.00  0.72           C  
ATOM   4107  C   ASN A 262      17.447  -5.140 -11.126  1.00  0.72           C  
ATOM   4108  O   ASN A 262      18.521  -4.996 -10.529  1.00  0.72           O  
ATOM   4109  CB  ASN A 262      18.153  -7.267 -12.332  1.00  0.72           C  
ATOM   4110  CG  ASN A 262      17.859  -8.248 -13.511  1.00  0.72           C  
ATOM   4111  OD1 ASN A 262      16.856  -8.962 -13.436  1.00  0.72           O  
ATOM   4112  ND2 ASN A 262      18.660  -8.309 -14.531  1.00  0.72           N  
ATOM   4113  H   ASN A 262      18.378  -4.391 -13.210  1.00  0.72           H  
ATOM   4114  HA  ASN A 262      16.277  -6.283 -12.457  1.00  0.72           H  
ATOM   4115 1HB  ASN A 262      19.222  -7.022 -12.325  1.00  0.72           H  
ATOM   4116 2HB  ASN A 262      17.928  -7.788 -11.411  1.00  0.72           H  
ATOM   4117 1HD2 ASN A 262      18.457  -8.953 -15.302  1.00  0.72           H  
ATOM   4118 2HD2 ASN A 262      19.496  -7.758 -14.569  1.00  0.72           H  
ATOM   4119  N   VAL A 263      16.372  -4.430 -10.868  1.00  0.74           N  
ATOM   4120  CA  VAL A 263      16.302  -3.400  -9.868  1.00  0.74           C  
ATOM   4121  C   VAL A 263      15.923  -3.843  -8.481  1.00  0.74           C  
ATOM   4122  O   VAL A 263      15.054  -4.681  -8.284  1.00  0.74           O  
ATOM   4123  CB  VAL A 263      15.363  -2.321 -10.361  1.00  0.74           C  
ATOM   4124  CG1 VAL A 263      15.134  -1.395  -9.355  1.00  0.74           C  
ATOM   4125  CG2 VAL A 263      15.995  -1.653 -11.469  1.00  0.74           C  
ATOM   4126  H   VAL A 263      15.528  -4.606 -11.415  1.00  0.74           H  
ATOM   4127  HA  VAL A 263      17.293  -2.950  -9.803  1.00  0.74           H  
ATOM   4128  HB  VAL A 263      14.414  -2.745 -10.662  1.00  0.74           H  
ATOM   4129 1HG1 VAL A 263      14.497  -0.629  -9.730  1.00  0.74           H  
ATOM   4130 2HG1 VAL A 263      14.682  -1.884  -8.525  1.00  0.74           H  
ATOM   4131 3HG1 VAL A 263      16.030  -1.011  -9.076  1.00  0.74           H  
ATOM   4132 1HG2 VAL A 263      15.340  -0.883 -11.768  1.00  0.74           H  
ATOM   4133 2HG2 VAL A 263      16.940  -1.220 -11.152  1.00  0.74           H  
ATOM   4134 3HG2 VAL A 263      16.163  -2.360 -12.285  1.00  0.74           H  
ATOM   4135  N   ALA A 264      16.673  -3.361  -7.512  1.00  0.75           N  
ATOM   4136  CA  ALA A 264      16.417  -3.698  -6.133  1.00  0.75           C  
ATOM   4137  C   ALA A 264      15.809  -2.538  -5.336  1.00  0.75           C  
ATOM   4138  O   ALA A 264      15.218  -2.763  -4.279  1.00  0.75           O  
ATOM   4139  CB  ALA A 264      17.709  -4.151  -5.522  1.00  0.75           C  
ATOM   4140  H   ALA A 264      17.420  -2.722  -7.737  1.00  0.75           H  
ATOM   4141  HA  ALA A 264      15.705  -4.521  -6.106  1.00  0.75           H  
ATOM   4142 1HB  ALA A 264      17.542  -4.442  -4.531  1.00  0.75           H  
ATOM   4143 2HB  ALA A 264      18.100  -4.998  -6.087  1.00  0.75           H  
ATOM   4144 3HB  ALA A 264      18.429  -3.336  -5.545  1.00  0.75           H  
ATOM   4145  N   THR A 265      16.007  -1.300  -5.812  1.00  0.75           N  
ATOM   4146  CA  THR A 265      15.573  -0.118  -5.062  1.00  0.75           C  
ATOM   4147  C   THR A 265      14.843   0.935  -5.889  1.00  0.75           C  
ATOM   4148  O   THR A 265      14.968   0.991  -7.118  1.00  0.75           O  
ATOM   4149  CB  THR A 265      16.780   0.592  -4.414  1.00  0.75           C  
ATOM   4150  OG1 THR A 265      17.648   1.165  -5.453  1.00  0.75           O  
ATOM   4151  CG2 THR A 265      17.594  -0.400  -3.573  1.00  0.75           C  
ATOM   4152  H   THR A 265      16.470  -1.182  -6.696  1.00  0.75           H  
ATOM   4153  HA  THR A 265      14.893  -0.447  -4.273  1.00  0.75           H  
ATOM   4154  HB  THR A 265      16.423   1.392  -3.767  1.00  0.75           H  
ATOM   4155  HG1 THR A 265      18.502   1.398  -5.055  1.00  0.75           H  
ATOM   4156 1HG2 THR A 265      18.434   0.118  -3.113  1.00  0.75           H  
ATOM   4157 2HG2 THR A 265      16.957  -0.823  -2.793  1.00  0.75           H  
ATOM   4158 3HG2 THR A 265      17.975  -1.198  -4.198  1.00  0.75           H  
ATOM   4159  N   ALA A 266      14.168   1.849  -5.179  1.00  0.73           N  
ATOM   4160  CA  ALA A 266      13.495   2.987  -5.802  1.00  0.73           C  
ATOM   4161  C   ALA A 266      14.460   3.878  -6.568  1.00  0.73           C  
ATOM   4162  O   ALA A 266      14.135   4.365  -7.648  1.00  0.73           O  
ATOM   4163  CB  ALA A 266      12.816   3.839  -4.748  1.00  0.73           C  
ATOM   4164  H   ALA A 266      14.110   1.738  -4.176  1.00  0.73           H  
ATOM   4165  HA  ALA A 266      12.748   2.603  -6.498  1.00  0.73           H  
ATOM   4166 1HB  ALA A 266      12.307   4.670  -5.234  1.00  0.73           H  
ATOM   4167 2HB  ALA A 266      12.090   3.254  -4.203  1.00  0.73           H  
ATOM   4168 3HB  ALA A 266      13.561   4.230  -4.058  1.00  0.73           H  
ATOM   4169  N   GLU A 267      15.666   4.077  -6.035  1.00  0.71           N  
ATOM   4170  CA  GLU A 267      16.599   4.957  -6.722  1.00  0.71           C  
ATOM   4171  C   GLU A 267      17.067   4.336  -8.026  1.00  0.71           C  
ATOM   4172  O   GLU A 267      17.196   5.028  -9.040  1.00  0.71           O  
ATOM   4173  CB  GLU A 267      17.785   5.292  -5.823  1.00  0.71           C  
ATOM   4174  CG  GLU A 267      17.423   6.191  -4.644  1.00  0.71           C  
ATOM   4175  CD  GLU A 267      16.854   7.513  -5.104  1.00  0.71           C  
ATOM   4176  OE1 GLU A 267      17.464   8.138  -5.944  1.00  0.71           O  
ATOM   4177  OE2 GLU A 267      15.818   7.899  -4.619  1.00  0.71           O  
ATOM   4178  H   GLU A 267      15.919   3.642  -5.161  1.00  0.71           H  
ATOM   4179  HA  GLU A 267      16.082   5.886  -6.958  1.00  0.71           H  
ATOM   4180 1HB  GLU A 267      18.212   4.369  -5.428  1.00  0.71           H  
ATOM   4181 2HB  GLU A 267      18.558   5.789  -6.409  1.00  0.71           H  
ATOM   4182 1HG  GLU A 267      16.684   5.681  -4.025  1.00  0.71           H  
ATOM   4183 2HG  GLU A 267      18.312   6.366  -4.040  1.00  0.71           H  
ATOM   4184  N   ALA A 268      17.291   3.024  -8.022  1.00  0.67           N  
ATOM   4185  CA  ALA A 268      17.667   2.354  -9.256  1.00  0.67           C  
ATOM   4186  C   ALA A 268      16.522   2.444 -10.273  1.00  0.67           C  
ATOM   4187  O   ALA A 268      16.753   2.671 -11.466  1.00  0.67           O  
ATOM   4188  CB  ALA A 268      18.039   0.943  -8.951  1.00  0.67           C  
ATOM   4189  H   ALA A 268      17.199   2.475  -7.158  1.00  0.67           H  
ATOM   4190  HA  ALA A 268      18.527   2.866  -9.688  1.00  0.67           H  
ATOM   4191 1HB  ALA A 268      18.320   0.411  -9.860  1.00  0.67           H  
ATOM   4192 2HB  ALA A 268      18.865   0.926  -8.242  1.00  0.67           H  
ATOM   4193 3HB  ALA A 268      17.209   0.509  -8.499  1.00  0.67           H  
ATOM   4194  N   THR A 269      15.278   2.330  -9.784  1.00  0.64           N  
ATOM   4195  CA  THR A 269      14.112   2.436 -10.651  1.00  0.64           C  
ATOM   4196  C   THR A 269      14.099   3.819 -11.280  1.00  0.64           C  
ATOM   4197  O   THR A 269      13.943   3.960 -12.496  1.00  0.64           O  
ATOM   4198  CB  THR A 269      12.807   2.239  -9.851  1.00  0.64           C  
ATOM   4199  OG1 THR A 269      12.790   0.961  -9.279  1.00  0.64           O  
ATOM   4200  CG2 THR A 269      11.598   2.392 -10.716  1.00  0.64           C  
ATOM   4201  H   THR A 269      15.144   2.121  -8.793  1.00  0.64           H  
ATOM   4202  HA  THR A 269      14.180   1.689 -11.439  1.00  0.64           H  
ATOM   4203  HB  THR A 269      12.753   2.973  -9.066  1.00  0.64           H  
ATOM   4204  HG1 THR A 269      13.579   0.854  -8.707  1.00  0.64           H  
ATOM   4205 1HG2 THR A 269      10.704   2.255 -10.114  1.00  0.64           H  
ATOM   4206 2HG2 THR A 269      11.606   3.379 -11.129  1.00  0.64           H  
ATOM   4207 3HG2 THR A 269      11.613   1.657 -11.512  1.00  0.64           H  
ATOM   4208  N   ARG A 270      14.315   4.846 -10.454  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      14.324   6.219 -10.927  1.00  0.61           C  
ATOM   4210  C   ARG A 270      15.364   6.399 -12.016  1.00  0.61           C  
ATOM   4211  O   ARG A 270      15.063   6.952 -13.076  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      14.614   7.193  -9.777  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      14.624   8.676 -10.157  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      14.819   9.599  -8.961  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      16.153   9.515  -8.325  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      17.271  10.129  -8.765  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      17.273  10.881  -9.850  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      18.374   9.965  -8.069  1.00  0.61           N  
ATOM   4219  H   ARG A 270      14.439   4.664  -9.458  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      13.341   6.451 -11.336  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      13.894   7.060  -8.982  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      15.590   6.970  -9.358  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      15.442   8.851 -10.854  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270      13.678   8.938 -10.638  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270      14.669  10.626  -9.293  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270      14.069   9.351  -8.206  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      16.265   8.961  -7.461  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      16.417  11.015 -10.410  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      18.122  11.324 -10.158  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      18.325   9.375  -7.226  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      19.234  10.405  -8.354  1.00  0.61           H  
ATOM   4232  N   ALA A 271      16.576   5.884 -11.787  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      17.643   6.034 -12.763  1.00  0.59           C  
ATOM   4234  C   ALA A 271      17.270   5.406 -14.107  1.00  0.59           C  
ATOM   4235  O   ALA A 271      17.503   6.002 -15.165  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      18.914   5.397 -12.219  1.00  0.59           C  
ATOM   4237  H   ALA A 271      16.767   5.418 -10.898  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      17.807   7.100 -12.920  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      19.723   5.536 -12.925  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      19.173   5.866 -11.270  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      18.745   4.331 -12.060  1.00  0.59           H  
ATOM   4242  N   LEU A 272      16.653   4.224 -14.077  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      16.250   3.585 -15.322  1.00  0.58           C  
ATOM   4244  C   LEU A 272      15.150   4.325 -16.038  1.00  0.58           C  
ATOM   4245  O   LEU A 272      15.159   4.432 -17.271  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      15.804   2.169 -15.073  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      16.867   1.227 -14.738  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      16.262  -0.023 -14.383  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      17.739   1.043 -15.912  1.00  0.58           C  
ATOM   4250  H   LEU A 272      16.485   3.758 -13.181  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      17.116   3.555 -15.977  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      15.101   2.179 -14.236  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      15.287   1.801 -15.955  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      17.444   1.603 -13.887  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      17.026  -0.743 -14.120  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      15.624   0.177 -13.559  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      15.679  -0.392 -15.217  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      18.511   0.345 -15.649  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      17.164   0.664 -16.739  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      18.168   1.968 -16.188  1.00  0.58           H  
ATOM   4261  N   ILE A 273      14.214   4.859 -15.274  1.00  0.58           N  
ATOM   4262  CA  ILE A 273      13.133   5.600 -15.874  1.00  0.58           C  
ATOM   4263  C   ILE A 273      13.646   6.867 -16.529  1.00  0.58           C  
ATOM   4264  O   ILE A 273      13.320   7.148 -17.682  1.00  0.58           O  
ATOM   4265  CB  ILE A 273      12.058   5.918 -14.841  1.00  0.58           C  
ATOM   4266  CG1 ILE A 273      11.364   4.623 -14.424  1.00  0.58           C  
ATOM   4267  CG2 ILE A 273      11.118   6.957 -15.367  1.00  0.58           C  
ATOM   4268  CD1 ILE A 273      10.472   4.790 -13.245  1.00  0.58           C  
ATOM   4269  H   ILE A 273      14.244   4.730 -14.261  1.00  0.58           H  
ATOM   4270  HA  ILE A 273      12.677   4.981 -16.646  1.00  0.58           H  
ATOM   4271  HB  ILE A 273      12.538   6.309 -13.941  1.00  0.58           H  
ATOM   4272 1HG1 ILE A 273      10.794   4.232 -15.259  1.00  0.58           H  
ATOM   4273 2HG1 ILE A 273      12.127   3.894 -14.173  1.00  0.58           H  
ATOM   4274 1HG2 ILE A 273      10.389   7.169 -14.619  1.00  0.58           H  
ATOM   4275 2HG2 ILE A 273      11.669   7.865 -15.605  1.00  0.58           H  
ATOM   4276 3HG2 ILE A 273      10.640   6.594 -16.254  1.00  0.58           H  
ATOM   4277 1HD1 ILE A 273      10.033   3.826 -12.997  1.00  0.58           H  
ATOM   4278 2HD1 ILE A 273      11.053   5.163 -12.402  1.00  0.58           H  
ATOM   4279 3HD1 ILE A 273       9.688   5.499 -13.481  1.00  0.58           H  
ATOM   4280  N   GLU A 274      14.497   7.612 -15.826  1.00  0.58           N  
ATOM   4281  CA  GLU A 274      15.045   8.849 -16.370  1.00  0.58           C  
ATOM   4282  C   GLU A 274      15.865   8.562 -17.629  1.00  0.58           C  
ATOM   4283  O   GLU A 274      15.845   9.338 -18.585  1.00  0.58           O  
ATOM   4284  CB  GLU A 274      15.881   9.565 -15.309  1.00  0.58           C  
ATOM   4285  CG  GLU A 274      15.047  10.145 -14.151  1.00  0.58           C  
ATOM   4286  CD  GLU A 274      15.880  10.769 -13.058  1.00  0.58           C  
ATOM   4287  OE1 GLU A 274      17.082  10.823 -13.197  1.00  0.58           O  
ATOM   4288  OE2 GLU A 274      15.316  11.166 -12.055  1.00  0.58           O  
ATOM   4289  H   GLU A 274      14.751   7.325 -14.880  1.00  0.58           H  
ATOM   4290  HA  GLU A 274      14.216   9.498 -16.647  1.00  0.58           H  
ATOM   4291 1HB  GLU A 274      16.597   8.858 -14.881  1.00  0.58           H  
ATOM   4292 2HB  GLU A 274      16.446  10.374 -15.768  1.00  0.58           H  
ATOM   4293 1HG  GLU A 274      14.374  10.901 -14.552  1.00  0.58           H  
ATOM   4294 2HG  GLU A 274      14.434   9.351 -13.726  1.00  0.58           H  
ATOM   4295  N   ALA A 275      16.557   7.418 -17.641  1.00  0.59           N  
ATOM   4296  CA  ALA A 275      17.349   6.962 -18.778  1.00  0.59           C  
ATOM   4297  C   ALA A 275      16.497   6.702 -20.027  1.00  0.59           C  
ATOM   4298  O   ALA A 275      17.028   6.682 -21.134  1.00  0.59           O  
ATOM   4299  CB  ALA A 275      18.103   5.697 -18.419  1.00  0.59           C  
ATOM   4300  H   ALA A 275      16.567   6.839 -16.801  1.00  0.59           H  
ATOM   4301  HA  ALA A 275      18.068   7.745 -19.018  1.00  0.59           H  
ATOM   4302 1HB  ALA A 275      18.720   5.387 -19.265  1.00  0.59           H  
ATOM   4303 2HB  ALA A 275      18.737   5.885 -17.557  1.00  0.59           H  
ATOM   4304 3HB  ALA A 275      17.404   4.911 -18.183  1.00  0.59           H  
ATOM   4305  N   GLY A 276      15.189   6.470 -19.871  1.00  0.59           N  
ATOM   4306  CA  GLY A 276      14.351   6.165 -21.021  1.00  0.59           C  
ATOM   4307  C   GLY A 276      13.633   4.812 -20.964  1.00  0.59           C  
ATOM   4308  O   GLY A 276      13.010   4.416 -21.949  1.00  0.59           O  
ATOM   4309  H   GLY A 276      14.748   6.548 -18.957  1.00  0.59           H  
ATOM   4310 1HA  GLY A 276      13.606   6.954 -21.119  1.00  0.59           H  
ATOM   4311 2HA  GLY A 276      14.959   6.203 -21.922  1.00  0.59           H  
ATOM   4312  N   ALA A 277      13.738   4.073 -19.854  1.00  0.60           N  
ATOM   4313  CA  ALA A 277      13.021   2.799 -19.749  1.00  0.60           C  
ATOM   4314  C   ALA A 277      11.522   3.061 -19.714  1.00  0.60           C  
ATOM   4315  O   ALA A 277      11.076   4.076 -19.170  1.00  0.60           O  
ATOM   4316  CB  ALA A 277      13.423   2.020 -18.504  1.00  0.60           C  
ATOM   4317  H   ALA A 277      14.281   4.398 -19.053  1.00  0.60           H  
ATOM   4318  HA  ALA A 277      13.248   2.201 -20.632  1.00  0.60           H  
ATOM   4319 1HB  ALA A 277      12.873   1.074 -18.472  1.00  0.60           H  
ATOM   4320 2HB  ALA A 277      14.492   1.817 -18.530  1.00  0.60           H  
ATOM   4321 3HB  ALA A 277      13.188   2.603 -17.618  1.00  0.60           H  
ATOM   4322  N   ASP A 278      10.737   2.139 -20.257  1.00  0.61           N  
ATOM   4323  CA  ASP A 278       9.286   2.238 -20.162  1.00  0.61           C  
ATOM   4324  C   ASP A 278       8.821   1.391 -18.986  1.00  0.61           C  
ATOM   4325  O   ASP A 278       7.852   1.722 -18.280  1.00  0.61           O  
ATOM   4326  CB  ASP A 278       8.644   1.720 -21.446  1.00  0.61           C  
ATOM   4327  CG  ASP A 278       8.994   2.543 -22.658  1.00  0.61           C  
ATOM   4328  OD1 ASP A 278       8.735   3.735 -22.655  1.00  0.61           O  
ATOM   4329  OD2 ASP A 278       9.553   1.978 -23.587  1.00  0.61           O  
ATOM   4330  H   ASP A 278      11.137   1.322 -20.711  1.00  0.61           H  
ATOM   4331  HA  ASP A 278       9.004   3.273 -19.998  1.00  0.61           H  
ATOM   4332 1HB  ASP A 278       8.966   0.691 -21.616  1.00  0.61           H  
ATOM   4333 2HB  ASP A 278       7.560   1.704 -21.329  1.00  0.61           H  
ATOM   4334  N   VAL A 279       9.535   0.282 -18.824  1.00  0.63           N  
ATOM   4335  CA  VAL A 279       9.243  -0.719 -17.834  1.00  0.63           C  
ATOM   4336  C   VAL A 279      10.511  -1.085 -17.050  1.00  0.63           C  
ATOM   4337  O   VAL A 279      11.598  -1.197 -17.622  1.00  0.63           O  
ATOM   4338  CB  VAL A 279       8.684  -1.977 -18.513  1.00  0.63           C  
ATOM   4339  CG1 VAL A 279       8.349  -3.004 -17.506  1.00  0.63           C  
ATOM   4340  CG2 VAL A 279       7.509  -1.672 -19.352  1.00  0.63           C  
ATOM   4341  H   VAL A 279      10.301   0.101 -19.468  1.00  0.63           H  
ATOM   4342  HA  VAL A 279       8.500  -0.316 -17.159  1.00  0.63           H  
ATOM   4343  HB  VAL A 279       9.430  -2.357 -19.137  1.00  0.63           H  
ATOM   4344 1HG1 VAL A 279       7.982  -3.860 -18.029  1.00  0.63           H  
ATOM   4345 2HG1 VAL A 279       9.220  -3.276 -16.923  1.00  0.63           H  
ATOM   4346 3HG1 VAL A 279       7.578  -2.630 -16.849  1.00  0.63           H  
ATOM   4347 1HG2 VAL A 279       7.165  -2.583 -19.828  1.00  0.63           H  
ATOM   4348 2HG2 VAL A 279       6.740  -1.274 -18.745  1.00  0.63           H  
ATOM   4349 3HG2 VAL A 279       7.768  -0.954 -20.117  1.00  0.63           H  
ATOM   4350  N   VAL A 280      10.383  -1.223 -15.748  1.00  0.66           N  
ATOM   4351  CA  VAL A 280      11.516  -1.643 -14.936  1.00  0.66           C  
ATOM   4352  C   VAL A 280      11.307  -3.019 -14.338  1.00  0.66           C  
ATOM   4353  O   VAL A 280      10.251  -3.313 -13.780  1.00  0.66           O  
ATOM   4354  CB  VAL A 280      11.817  -0.612 -13.845  1.00  0.66           C  
ATOM   4355  CG1 VAL A 280      12.880  -1.127 -12.932  1.00  0.66           C  
ATOM   4356  CG2 VAL A 280      12.310   0.702 -14.514  1.00  0.66           C  
ATOM   4357  H   VAL A 280       9.461  -1.079 -15.335  1.00  0.66           H  
ATOM   4358  HA  VAL A 280      12.399  -1.694 -15.573  1.00  0.66           H  
ATOM   4359  HB  VAL A 280      10.957  -0.414 -13.281  1.00  0.66           H  
ATOM   4360 1HG1 VAL A 280      13.091  -0.383 -12.172  1.00  0.66           H  
ATOM   4361 2HG1 VAL A 280      12.547  -2.042 -12.447  1.00  0.66           H  
ATOM   4362 3HG1 VAL A 280      13.775  -1.336 -13.511  1.00  0.66           H  
ATOM   4363 1HG2 VAL A 280      12.542   1.443 -13.749  1.00  0.66           H  
ATOM   4364 2HG2 VAL A 280      13.208   0.491 -15.096  1.00  0.66           H  
ATOM   4365 3HG2 VAL A 280      11.537   1.095 -15.174  1.00  0.66           H  
ATOM   4366  N   LYS A 281      12.321  -3.862 -14.492  1.00  0.72           N  
ATOM   4367  CA  LYS A 281      12.305  -5.216 -13.957  1.00  0.72           C  
ATOM   4368  C   LYS A 281      12.893  -5.196 -12.557  1.00  0.72           C  
ATOM   4369  O   LYS A 281      13.957  -4.611 -12.345  1.00  0.72           O  
ATOM   4370  CB  LYS A 281      13.109  -6.155 -14.820  1.00  0.72           C  
ATOM   4371  CG  LYS A 281      13.123  -7.547 -14.365  1.00  0.72           C  
ATOM   4372  CD  LYS A 281      14.074  -8.374 -15.176  1.00  0.72           C  
ATOM   4373  CE  LYS A 281      14.107  -9.708 -14.578  1.00  0.72           C  
ATOM   4374  NZ  LYS A 281      15.180 -10.542 -15.001  1.00  0.72           N  
ATOM   4375  H   LYS A 281      13.165  -3.528 -14.969  1.00  0.72           H  
ATOM   4376  HA  LYS A 281      11.279  -5.568 -13.898  1.00  0.72           H  
ATOM   4377 1HB  LYS A 281      12.715  -6.144 -15.832  1.00  0.72           H  
ATOM   4378 2HB  LYS A 281      14.088  -5.799 -14.865  1.00  0.72           H  
ATOM   4379 1HG  LYS A 281      13.445  -7.592 -13.323  1.00  0.72           H  
ATOM   4380 2HG  LYS A 281      12.119  -7.970 -14.437  1.00  0.72           H  
ATOM   4381 1HD  LYS A 281      13.752  -8.433 -16.211  1.00  0.72           H  
ATOM   4382 2HD  LYS A 281      15.071  -7.945 -15.142  1.00  0.72           H  
ATOM   4383 1HE  LYS A 281      14.171  -9.597 -13.504  1.00  0.72           H  
ATOM   4384 2HE  LYS A 281      13.198 -10.197 -14.825  1.00  0.72           H  
ATOM   4385 1HZ  LYS A 281      15.007 -11.407 -14.468  1.00  0.72           H  
ATOM   4386 2HZ  LYS A 281      15.193 -10.710 -15.992  1.00  0.72           H  
ATOM   4387 3HZ  LYS A 281      16.040 -10.076 -14.690  1.00  0.72           H  
ATOM   4388  N   VAL A 282      12.178  -5.798 -11.613  1.00  0.81           N  
ATOM   4389  CA  VAL A 282      12.550  -5.801 -10.206  1.00  0.81           C  
ATOM   4390  C   VAL A 282      12.875  -7.165  -9.597  1.00  0.81           C  
ATOM   4391  O   VAL A 282      12.200  -8.185  -9.823  1.00  0.81           O  
ATOM   4392  CB  VAL A 282      11.440  -5.106  -9.401  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282      11.708  -5.120  -7.901  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282      11.367  -3.699  -9.896  1.00  0.81           C  
ATOM   4395  H   VAL A 282      11.309  -6.242 -11.889  1.00  0.81           H  
ATOM   4396  HA  VAL A 282      13.439  -5.181 -10.111  1.00  0.81           H  
ATOM   4397  HB  VAL A 282      10.490  -5.609  -9.578  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282      10.920  -4.606  -7.398  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282      11.756  -6.143  -7.538  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282      12.647  -4.616  -7.695  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282      10.585  -3.193  -9.372  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      12.316  -3.208  -9.715  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282      11.158  -3.687 -10.959  1.00  0.81           H  
ATOM   4404  N   GLY A 283      13.956  -7.150  -8.841  1.00  0.95           N  
ATOM   4405  CA  GLY A 283      14.461  -8.270  -8.083  1.00  0.95           C  
ATOM   4406  C   GLY A 283      15.513  -9.058  -8.828  1.00  0.95           C  
ATOM   4407  O   GLY A 283      15.453  -9.220 -10.045  1.00  0.95           O  
ATOM   4408  H   GLY A 283      14.438  -6.263  -8.750  1.00  0.95           H  
ATOM   4409 1HA  GLY A 283      14.884  -7.896  -7.150  1.00  0.95           H  
ATOM   4410 2HA  GLY A 283      13.634  -8.923  -7.814  1.00  0.95           H  
ATOM   4411  N   ILE A 284      16.454  -9.592  -8.066  1.00  1.13           N  
ATOM   4412  CA  ILE A 284      17.516 -10.412  -8.616  1.00  1.13           C  
ATOM   4413  C   ILE A 284      17.281 -11.865  -8.195  1.00  1.13           C  
ATOM   4414  O   ILE A 284      17.908 -12.787  -8.702  1.00  1.13           O  
ATOM   4415  CB  ILE A 284      18.886  -9.909  -8.115  1.00  1.13           C  
ATOM   4416  CG1 ILE A 284      18.949 -10.043  -6.603  1.00  1.13           C  
ATOM   4417  CG2 ILE A 284      19.145  -8.455  -8.544  1.00  1.13           C  
ATOM   4418  CD1 ILE A 284      20.296  -9.832  -6.030  1.00  1.13           C  
ATOM   4419  H   ILE A 284      16.449  -9.394  -7.076  1.00  1.13           H  
ATOM   4420  HA  ILE A 284      17.494 -10.356  -9.703  1.00  1.13           H  
ATOM   4421  HB  ILE A 284      19.672 -10.539  -8.529  1.00  1.13           H  
ATOM   4422 1HG1 ILE A 284      18.266  -9.326  -6.153  1.00  1.13           H  
ATOM   4423 2HG1 ILE A 284      18.639 -11.038  -6.323  1.00  1.13           H  
ATOM   4424 1HG2 ILE A 284      20.126  -8.138  -8.182  1.00  1.13           H  
ATOM   4425 2HG2 ILE A 284      19.133  -8.389  -9.623  1.00  1.13           H  
ATOM   4426 3HG2 ILE A 284      18.378  -7.798  -8.133  1.00  1.13           H  
ATOM   4427 1HD1 ILE A 284      20.243  -9.964  -4.968  1.00  1.13           H  
ATOM   4428 2HD1 ILE A 284      20.977 -10.549  -6.430  1.00  1.13           H  
ATOM   4429 3HD1 ILE A 284      20.651  -8.830  -6.261  1.00  1.13           H  
ATOM   4430  N   GLY A 285      16.327 -12.047  -7.288  1.00  1.34           N  
ATOM   4431  CA  GLY A 285      15.930 -13.334  -6.729  1.00  1.34           C  
ATOM   4432  C   GLY A 285      16.714 -13.699  -5.458  1.00  1.34           C  
ATOM   4433  O   GLY A 285      17.691 -13.031  -5.120  1.00  1.34           O  
ATOM   4434  H   GLY A 285      15.850 -11.224  -6.961  1.00  1.34           H  
ATOM   4435 1HA  GLY A 285      14.871 -13.276  -6.512  1.00  1.34           H  
ATOM   4436 2HA  GLY A 285      16.067 -14.109  -7.484  1.00  1.34           H  
ATOM   4437  N   PRO A 286      16.198 -14.664  -4.664  1.00  1.55           N  
ATOM   4438  CA  PRO A 286      16.755 -15.222  -3.433  1.00  1.55           C  
ATOM   4439  C   PRO A 286      17.878 -16.251  -3.597  1.00  1.55           C  
ATOM   4440  O   PRO A 286      18.569 -16.572  -2.631  1.00  1.55           O  
ATOM   4441  CB  PRO A 286      15.523 -15.899  -2.827  1.00  1.55           C  
ATOM   4442  CG  PRO A 286      14.688 -16.301  -4.008  1.00  1.55           C  
ATOM   4443  CD  PRO A 286      14.880 -15.207  -5.002  1.00  1.55           C  
ATOM   4444  HA  PRO A 286      17.074 -14.407  -2.778  1.00  1.55           H  
ATOM   4445 1HB  PRO A 286      15.838 -16.759  -2.218  1.00  1.55           H  
ATOM   4446 2HB  PRO A 286      15.003 -15.202  -2.154  1.00  1.55           H  
ATOM   4447 1HG  PRO A 286      14.997 -17.274  -4.393  1.00  1.55           H  
ATOM   4448 2HG  PRO A 286      13.638 -16.408  -3.695  1.00  1.55           H  
ATOM   4449 1HD  PRO A 286      14.861 -15.623  -6.019  1.00  1.55           H  
ATOM   4450 2HD  PRO A 286      14.110 -14.448  -4.822  1.00  1.55           H  
ATOM   4451  N   ILE A 287      18.029 -16.796  -4.801  1.00  1.72           N  
ATOM   4452  CA  ILE A 287      18.972 -17.892  -5.036  1.00  1.72           C  
ATOM   4453  C   ILE A 287      19.975 -17.619  -6.147  1.00  1.72           C  
ATOM   4454  O   ILE A 287      20.747 -18.496  -6.534  1.00  1.72           O  
ATOM   4455  CB  ILE A 287      18.190 -19.181  -5.351  1.00  1.72           C  
ATOM   4456  CG1 ILE A 287      17.344 -18.974  -6.617  1.00  1.72           C  
ATOM   4457  CG2 ILE A 287      17.323 -19.587  -4.168  1.00  1.72           C  
ATOM   4458  CD1 ILE A 287      16.709 -20.242  -7.140  1.00  1.72           C  
ATOM   4459  H   ILE A 287      17.454 -16.484  -5.567  1.00  1.72           H  
ATOM   4460  HA  ILE A 287      19.537 -18.056  -4.119  1.00  1.72           H  
ATOM   4461  HB  ILE A 287      18.899 -19.981  -5.562  1.00  1.72           H  
ATOM   4462 1HG1 ILE A 287      16.555 -18.256  -6.399  1.00  1.72           H  
ATOM   4463 2HG1 ILE A 287      17.979 -18.561  -7.402  1.00  1.72           H  
ATOM   4464 1HG2 ILE A 287      16.795 -20.507  -4.408  1.00  1.72           H  
ATOM   4465 2HG2 ILE A 287      17.956 -19.746  -3.296  1.00  1.72           H  
ATOM   4466 3HG2 ILE A 287      16.609 -18.815  -3.951  1.00  1.72           H  
ATOM   4467 1HD1 ILE A 287      16.128 -20.018  -8.036  1.00  1.72           H  
ATOM   4468 2HD1 ILE A 287      17.489 -20.964  -7.384  1.00  1.72           H  
ATOM   4469 3HD1 ILE A 287      16.053 -20.660  -6.380  1.00  1.72           H  
ATOM   4470  N   CYS A 288      19.935 -16.420  -6.687  1.00  1.83           N  
ATOM   4471  CA  CYS A 288      20.779 -16.061  -7.813  1.00  1.83           C  
ATOM   4472  C   CYS A 288      22.227 -15.843  -7.428  1.00  1.83           C  
ATOM   4473  O   CYS A 288      22.533 -15.484  -6.287  1.00  1.83           O  
ATOM   4474  CB  CYS A 288      20.263 -14.785  -8.416  1.00  1.83           C  
ATOM   4475  SG  CYS A 288      20.500 -13.399  -7.320  1.00  1.83           S  
ATOM   4476  H   CYS A 288      19.294 -15.738  -6.309  1.00  1.83           H  
ATOM   4477  HA  CYS A 288      20.726 -16.861  -8.552  1.00  1.83           H  
ATOM   4478 1HB  CYS A 288      20.759 -14.573  -9.361  1.00  1.83           H  
ATOM   4479 2HB  CYS A 288      19.198 -14.889  -8.611  1.00  1.83           H  
ATOM   4480  HG  CYS A 288      19.467 -12.698  -7.836  1.00  1.83           H  
ATOM   4481  N   THR A 289      23.109 -15.905  -8.423  1.00  1.88           N  
ATOM   4482  CA  THR A 289      24.529 -15.695  -8.185  1.00  1.88           C  
ATOM   4483  C   THR A 289      24.873 -14.267  -7.766  1.00  1.88           C  
ATOM   4484  O   THR A 289      25.876 -14.037  -7.092  1.00  1.88           O  
ATOM   4485  CB  THR A 289      25.339 -16.110  -9.425  1.00  1.88           C  
ATOM   4486  OG1 THR A 289      24.918 -15.349 -10.564  1.00  1.88           O  
ATOM   4487  CG2 THR A 289      25.131 -17.584  -9.697  1.00  1.88           C  
ATOM   4488  H   THR A 289      22.797 -16.167  -9.348  1.00  1.88           H  
ATOM   4489  HA  THR A 289      24.829 -16.358  -7.382  1.00  1.88           H  
ATOM   4490  HB  THR A 289      26.399 -15.923  -9.245  1.00  1.88           H  
ATOM   4491  HG1 THR A 289      25.168 -14.427 -10.448  1.00  1.88           H  
ATOM   4492 1HG2 THR A 289      25.710 -17.879 -10.572  1.00  1.88           H  
ATOM   4493 2HG2 THR A 289      25.460 -18.160  -8.831  1.00  1.88           H  
ATOM   4494 3HG2 THR A 289      24.074 -17.774  -9.879  1.00  1.88           H  
ATOM   4495  N   THR A 290      24.038 -13.303  -8.106  1.00  1.88           N  
ATOM   4496  CA  THR A 290      24.344 -11.956  -7.665  1.00  1.88           C  
ATOM   4497  C   THR A 290      24.289 -11.887  -6.127  1.00  1.88           C  
ATOM   4498  O   THR A 290      25.259 -11.481  -5.471  1.00  1.88           O  
ATOM   4499  CB  THR A 290      23.367 -10.950  -8.293  1.00  1.88           C  
ATOM   4500  OG1 THR A 290      23.501 -10.958  -9.722  1.00  1.88           O  
ATOM   4501  CG2 THR A 290      23.628  -9.586  -7.784  1.00  1.88           C  
ATOM   4502  H   THR A 290      23.214 -13.509  -8.652  1.00  1.88           H  
ATOM   4503  HA  THR A 290      25.353 -11.701  -7.985  1.00  1.88           H  
ATOM   4504  HB  THR A 290      22.362 -11.229  -8.048  1.00  1.88           H  
ATOM   4505  HG1 THR A 290      22.961 -10.239 -10.090  1.00  1.88           H  
ATOM   4506 1HG2 THR A 290      22.914  -8.907  -8.246  1.00  1.88           H  
ATOM   4507 2HG2 THR A 290      23.508  -9.567  -6.702  1.00  1.88           H  
ATOM   4508 3HG2 THR A 290      24.643  -9.287  -8.040  1.00  1.88           H  
ATOM   4509  N   ARG A 291      23.203 -12.390  -5.554  1.00  1.87           N  
ATOM   4510  CA  ARG A 291      23.046 -12.408  -4.113  1.00  1.87           C  
ATOM   4511  C   ARG A 291      24.076 -13.317  -3.446  1.00  1.87           C  
ATOM   4512  O   ARG A 291      24.684 -12.956  -2.438  1.00  1.87           O  
ATOM   4513  CB  ARG A 291      21.664 -12.893  -3.742  1.00  1.87           C  
ATOM   4514  CG  ARG A 291      21.342 -12.809  -2.276  1.00  1.87           C  
ATOM   4515  CD  ARG A 291      20.003 -13.327  -2.020  1.00  1.87           C  
ATOM   4516  NE  ARG A 291      18.993 -12.563  -2.707  1.00  1.87           N  
ATOM   4517  CZ  ARG A 291      18.418 -11.433  -2.272  1.00  1.87           C  
ATOM   4518  NH1 ARG A 291      18.750 -10.909  -1.109  1.00  1.87           N  
ATOM   4519  NH2 ARG A 291      17.506 -10.896  -3.057  1.00  1.87           N  
ATOM   4520  H   ARG A 291      22.455 -12.749  -6.133  1.00  1.87           H  
ATOM   4521  HA  ARG A 291      23.175 -11.393  -3.740  1.00  1.87           H  
ATOM   4522 1HB  ARG A 291      20.917 -12.312  -4.279  1.00  1.87           H  
ATOM   4523 2HB  ARG A 291      21.548 -13.934  -4.055  1.00  1.87           H  
ATOM   4524 1HG  ARG A 291      22.062 -13.402  -1.710  1.00  1.87           H  
ATOM   4525 2HG  ARG A 291      21.383 -11.767  -1.952  1.00  1.87           H  
ATOM   4526 1HD  ARG A 291      19.952 -14.355  -2.378  1.00  1.87           H  
ATOM   4527 2HD  ARG A 291      19.789 -13.303  -0.955  1.00  1.87           H  
ATOM   4528  HE  ARG A 291      18.670 -12.909  -3.620  1.00  1.87           H  
ATOM   4529 1HH1 ARG A 291      19.454 -11.358  -0.538  1.00  1.87           H  
ATOM   4530 2HH1 ARG A 291      18.293 -10.074  -0.770  1.00  1.87           H  
ATOM   4531 1HH2 ARG A 291      17.307 -11.399  -3.931  1.00  1.87           H  
ATOM   4532 2HH2 ARG A 291      17.009 -10.028  -2.806  1.00  1.87           H  
ATOM   4533  N   VAL A 292      24.264 -14.508  -4.017  1.00  1.85           N  
ATOM   4534  CA  VAL A 292      25.164 -15.517  -3.469  1.00  1.85           C  
ATOM   4535  C   VAL A 292      26.656 -15.175  -3.557  1.00  1.85           C  
ATOM   4536  O   VAL A 292      27.404 -15.437  -2.612  1.00  1.85           O  
ATOM   4537  CB  VAL A 292      24.909 -16.867  -4.158  1.00  1.85           C  
ATOM   4538  CG1 VAL A 292      25.949 -17.883  -3.728  1.00  1.85           C  
ATOM   4539  CG2 VAL A 292      23.491 -17.357  -3.807  1.00  1.85           C  
ATOM   4540  H   VAL A 292      23.736 -14.745  -4.859  1.00  1.85           H  
ATOM   4541  HA  VAL A 292      24.913 -15.635  -2.415  1.00  1.85           H  
ATOM   4542  HB  VAL A 292      24.993 -16.740  -5.218  1.00  1.85           H  
ATOM   4543 1HG1 VAL A 292      25.762 -18.829  -4.233  1.00  1.85           H  
ATOM   4544 2HG1 VAL A 292      26.942 -17.521  -3.993  1.00  1.85           H  
ATOM   4545 3HG1 VAL A 292      25.891 -18.029  -2.650  1.00  1.85           H  
ATOM   4546 1HG2 VAL A 292      23.296 -18.305  -4.309  1.00  1.85           H  
ATOM   4547 2HG2 VAL A 292      23.407 -17.490  -2.730  1.00  1.85           H  
ATOM   4548 3HG2 VAL A 292      22.756 -16.624  -4.132  1.00  1.85           H  
ATOM   4549  N   VAL A 293      27.096 -14.640  -4.698  1.00  1.82           N  
ATOM   4550  CA  VAL A 293      28.498 -14.327  -4.925  1.00  1.82           C  
ATOM   4551  C   VAL A 293      28.821 -12.845  -4.729  1.00  1.82           C  
ATOM   4552  O   VAL A 293      29.781 -12.514  -4.032  1.00  1.82           O  
ATOM   4553  CB  VAL A 293      28.902 -14.729  -6.353  1.00  1.82           C  
ATOM   4554  CG1 VAL A 293      30.352 -14.356  -6.607  1.00  1.82           C  
ATOM   4555  CG2 VAL A 293      28.635 -16.221  -6.550  1.00  1.82           C  
ATOM   4556  H   VAL A 293      26.446 -14.450  -5.447  1.00  1.82           H  
ATOM   4557  HA  VAL A 293      29.092 -14.907  -4.220  1.00  1.82           H  
ATOM   4558  HB  VAL A 293      28.312 -14.164  -7.064  1.00  1.82           H  
ATOM   4559 1HG1 VAL A 293      30.621 -14.624  -7.628  1.00  1.82           H  
ATOM   4560 2HG1 VAL A 293      30.480 -13.283  -6.469  1.00  1.82           H  
ATOM   4561 3HG1 VAL A 293      30.992 -14.892  -5.909  1.00  1.82           H  
ATOM   4562 1HG2 VAL A 293      28.901 -16.508  -7.567  1.00  1.82           H  
ATOM   4563 2HG2 VAL A 293      29.229 -16.796  -5.841  1.00  1.82           H  
ATOM   4564 3HG2 VAL A 293      27.572 -16.419  -6.385  1.00  1.82           H  
ATOM   4565  N   ALA A 294      28.080 -11.935  -5.394  1.00  1.76           N  
ATOM   4566  CA  ALA A 294      28.394 -10.506  -5.224  1.00  1.76           C  
ATOM   4567  C   ALA A 294      28.135 -10.101  -3.779  1.00  1.76           C  
ATOM   4568  O   ALA A 294      28.836  -9.260  -3.214  1.00  1.76           O  
ATOM   4569  CB  ALA A 294      27.607  -9.601  -6.172  1.00  1.76           C  
ATOM   4570  H   ALA A 294      27.269 -12.231  -5.945  1.00  1.76           H  
ATOM   4571  HA  ALA A 294      29.455 -10.372  -5.431  1.00  1.76           H  
ATOM   4572 1HB  ALA A 294      27.913  -8.568  -6.011  1.00  1.76           H  
ATOM   4573 2HB  ALA A 294      27.815  -9.883  -7.201  1.00  1.76           H  
ATOM   4574 3HB  ALA A 294      26.557  -9.669  -5.997  1.00  1.76           H  
ATOM   4575  N   GLY A 295      27.108 -10.721  -3.188  1.00  1.66           N  
ATOM   4576  CA  GLY A 295      26.700 -10.425  -1.826  1.00  1.66           C  
ATOM   4577  C   GLY A 295      25.790  -9.216  -1.822  1.00  1.66           C  
ATOM   4578  O   GLY A 295      25.698  -8.489  -0.831  1.00  1.66           O  
ATOM   4579  H   GLY A 295      26.564 -11.382  -3.740  1.00  1.66           H  
ATOM   4580 1HA  GLY A 295      26.184 -11.285  -1.402  1.00  1.66           H  
ATOM   4581 2HA  GLY A 295      27.579 -10.234  -1.213  1.00  1.66           H  
ATOM   4582  N   VAL A 296      25.149  -8.978  -2.962  1.00  1.52           N  
ATOM   4583  CA  VAL A 296      24.287  -7.819  -3.107  1.00  1.52           C  
ATOM   4584  C   VAL A 296      22.853  -8.192  -3.439  1.00  1.52           C  
ATOM   4585  O   VAL A 296      22.608  -8.944  -4.377  1.00  1.52           O  
ATOM   4586  CB  VAL A 296      24.832  -6.913  -4.221  1.00  1.52           C  
ATOM   4587  CG1 VAL A 296      23.927  -5.699  -4.394  1.00  1.52           C  
ATOM   4588  CG2 VAL A 296      26.254  -6.498  -3.889  1.00  1.52           C  
ATOM   4589  H   VAL A 296      25.256  -9.642  -3.730  1.00  1.52           H  
ATOM   4590  HA  VAL A 296      24.290  -7.263  -2.169  1.00  1.52           H  
ATOM   4591  HB  VAL A 296      24.836  -7.466  -5.159  1.00  1.52           H  
ATOM   4592 1HG1 VAL A 296      24.318  -5.067  -5.191  1.00  1.52           H  
ATOM   4593 2HG1 VAL A 296      22.921  -6.018  -4.649  1.00  1.52           H  
ATOM   4594 3HG1 VAL A 296      23.904  -5.133  -3.466  1.00  1.52           H  
ATOM   4595 1HG2 VAL A 296      26.641  -5.867  -4.687  1.00  1.52           H  
ATOM   4596 2HG2 VAL A 296      26.261  -5.945  -2.949  1.00  1.52           H  
ATOM   4597 3HG2 VAL A 296      26.883  -7.378  -3.793  1.00  1.52           H  
ATOM   4598  N   GLY A 297      21.904  -7.628  -2.693  1.00  1.35           N  
ATOM   4599  CA  GLY A 297      20.495  -7.872  -2.960  1.00  1.35           C  
ATOM   4600  C   GLY A 297      19.570  -7.299  -1.897  1.00  1.35           C  
ATOM   4601  O   GLY A 297      19.996  -6.967  -0.792  1.00  1.35           O  
ATOM   4602  H   GLY A 297      22.170  -7.020  -1.930  1.00  1.35           H  
ATOM   4603 1HA  GLY A 297      20.233  -7.458  -3.934  1.00  1.35           H  
ATOM   4604 2HA  GLY A 297      20.334  -8.944  -3.014  1.00  1.35           H  
ATOM   4605  N   VAL A 298      18.292  -7.227  -2.256  1.00  1.20           N  
ATOM   4606  CA  VAL A 298      17.196  -6.733  -1.424  1.00  1.20           C  
ATOM   4607  C   VAL A 298      16.051  -7.767  -1.460  1.00  1.20           C  
ATOM   4608  O   VAL A 298      15.882  -8.433  -2.488  1.00  1.20           O  
ATOM   4609  CB  VAL A 298      16.700  -5.358  -1.947  1.00  1.20           C  
ATOM   4610  CG1 VAL A 298      15.501  -4.815  -1.159  1.00  1.20           C  
ATOM   4611  CG2 VAL A 298      17.839  -4.337  -1.854  1.00  1.20           C  
ATOM   4612  H   VAL A 298      18.066  -7.524  -3.193  1.00  1.20           H  
ATOM   4613  HA  VAL A 298      17.581  -6.581  -0.425  1.00  1.20           H  
ATOM   4614  HB  VAL A 298      16.370  -5.480  -2.972  1.00  1.20           H  
ATOM   4615 1HG1 VAL A 298      15.196  -3.857  -1.591  1.00  1.20           H  
ATOM   4616 2HG1 VAL A 298      14.675  -5.502  -1.216  1.00  1.20           H  
ATOM   4617 3HG1 VAL A 298      15.778  -4.666  -0.124  1.00  1.20           H  
ATOM   4618 1HG2 VAL A 298      17.491  -3.378  -2.241  1.00  1.20           H  
ATOM   4619 2HG2 VAL A 298      18.135  -4.225  -0.813  1.00  1.20           H  
ATOM   4620 3HG2 VAL A 298      18.693  -4.666  -2.436  1.00  1.20           H  
ATOM   4621  N   PRO A 299      15.365  -8.039  -0.333  1.00  1.07           N  
ATOM   4622  CA  PRO A 299      14.170  -8.872  -0.241  1.00  1.07           C  
ATOM   4623  C   PRO A 299      13.148  -8.403  -1.269  1.00  1.07           C  
ATOM   4624  O   PRO A 299      12.986  -7.203  -1.502  1.00  1.07           O  
ATOM   4625  CB  PRO A 299      13.766  -8.660   1.202  1.00  1.07           C  
ATOM   4626  CG  PRO A 299      15.082  -8.419   1.913  1.00  1.07           C  
ATOM   4627  CD  PRO A 299      15.886  -7.602   0.977  1.00  1.07           C  
ATOM   4628  HA  PRO A 299      14.445  -9.920  -0.421  1.00  1.07           H  
ATOM   4629 1HB  PRO A 299      13.075  -7.806   1.265  1.00  1.07           H  
ATOM   4630 2HB  PRO A 299      13.234  -9.518   1.585  1.00  1.07           H  
ATOM   4631 1HG  PRO A 299      14.941  -7.939   2.867  1.00  1.07           H  
ATOM   4632 2HG  PRO A 299      15.551  -9.388   2.131  1.00  1.07           H  
ATOM   4633 1HD  PRO A 299      15.707  -6.542   1.162  1.00  1.07           H  
ATOM   4634 2HD  PRO A 299      16.939  -7.893   1.113  1.00  1.07           H  
ATOM   4635  N   GLN A 300      12.473  -9.362  -1.890  1.00  0.96           N  
ATOM   4636  CA  GLN A 300      11.628  -9.083  -3.042  1.00  0.96           C  
ATOM   4637  C   GLN A 300      10.350  -8.286  -2.821  1.00  0.96           C  
ATOM   4638  O   GLN A 300      10.001  -7.463  -3.661  1.00  0.96           O  
ATOM   4639  CB  GLN A 300      11.262 -10.416  -3.651  1.00  0.96           C  
ATOM   4640  CG  GLN A 300      12.482 -11.215  -3.999  1.00  0.96           C  
ATOM   4641  CD  GLN A 300      12.945 -12.040  -2.808  1.00  0.96           C  
ATOM   4642  OE1 GLN A 300      12.117 -12.614  -2.093  1.00  0.96           O  
ATOM   4643  NE2 GLN A 300      14.245 -12.097  -2.588  1.00  0.96           N  
ATOM   4644  H   GLN A 300      12.617 -10.319  -1.610  1.00  0.96           H  
ATOM   4645  HA  GLN A 300      12.235  -8.530  -3.757  1.00  0.96           H  
ATOM   4646 1HB  GLN A 300      10.644 -10.984  -2.957  1.00  0.96           H  
ATOM   4647 2HB  GLN A 300      10.683 -10.260  -4.565  1.00  0.96           H  
ATOM   4648 1HG  GLN A 300      12.268 -11.865  -4.786  1.00  0.96           H  
ATOM   4649 2HG  GLN A 300      13.285 -10.535  -4.282  1.00  0.96           H  
ATOM   4650 1HE2 GLN A 300      14.609 -12.618  -1.814  1.00  0.96           H  
ATOM   4651 2HE2 GLN A 300      14.863 -11.606  -3.197  1.00  0.96           H  
ATOM   4652  N   ILE A 301       9.636  -8.457  -1.718  1.00  0.89           N  
ATOM   4653  CA  ILE A 301       8.440  -7.631  -1.611  1.00  0.89           C  
ATOM   4654  C   ILE A 301       8.819  -6.195  -1.358  1.00  0.89           C  
ATOM   4655  O   ILE A 301       8.245  -5.277  -1.949  1.00  0.89           O  
ATOM   4656  CB  ILE A 301       7.381  -8.142  -0.637  1.00  0.89           C  
ATOM   4657  CG1 ILE A 301       6.723  -9.373  -1.180  1.00  0.89           C  
ATOM   4658  CG2 ILE A 301       6.410  -7.105  -0.349  1.00  0.89           C  
ATOM   4659  CD1 ILE A 301       5.800  -9.986  -0.201  1.00  0.89           C  
ATOM   4660  H   ILE A 301       9.918  -9.073  -0.960  1.00  0.89           H  
ATOM   4661  HA  ILE A 301       7.940  -7.653  -2.576  1.00  0.89           H  
ATOM   4662  HB  ILE A 301       7.871  -8.432   0.295  1.00  0.89           H  
ATOM   4663 1HG1 ILE A 301       6.155  -9.103  -2.071  1.00  0.89           H  
ATOM   4664 2HG1 ILE A 301       7.484 -10.105  -1.459  1.00  0.89           H  
ATOM   4665 1HG2 ILE A 301       5.674  -7.470   0.368  1.00  0.89           H  
ATOM   4666 2HG2 ILE A 301       6.952  -6.277   0.069  1.00  0.89           H  
ATOM   4667 3HG2 ILE A 301       5.910  -6.801  -1.261  1.00  0.89           H  
ATOM   4668 1HD1 ILE A 301       5.317 -10.846  -0.628  1.00  0.89           H  
ATOM   4669 2HD1 ILE A 301       6.361 -10.274   0.683  1.00  0.89           H  
ATOM   4670 3HD1 ILE A 301       5.032  -9.262   0.072  1.00  0.89           H  
ATOM   4671  N   THR A 302       9.799  -5.997  -0.491  1.00  0.84           N  
ATOM   4672  CA  THR A 302      10.263  -4.648  -0.210  1.00  0.84           C  
ATOM   4673  C   THR A 302      10.735  -3.990  -1.506  1.00  0.84           C  
ATOM   4674  O   THR A 302      10.365  -2.851  -1.804  1.00  0.84           O  
ATOM   4675  CB  THR A 302      11.422  -4.657   0.780  1.00  0.84           C  
ATOM   4676  OG1 THR A 302      10.997  -5.262   1.994  1.00  0.84           O  
ATOM   4677  CG2 THR A 302      11.887  -3.233   1.071  1.00  0.84           C  
ATOM   4678  H   THR A 302      10.205  -6.807  -0.019  1.00  0.84           H  
ATOM   4679  HA  THR A 302       9.443  -4.066   0.203  1.00  0.84           H  
ATOM   4680  HB  THR A 302      12.248  -5.240   0.362  1.00  0.84           H  
ATOM   4681  HG1 THR A 302      10.500  -4.618   2.537  1.00  0.84           H  
ATOM   4682 1HG2 THR A 302      12.710  -3.260   1.784  1.00  0.84           H  
ATOM   4683 2HG2 THR A 302      12.220  -2.757   0.144  1.00  0.84           H  
ATOM   4684 3HG2 THR A 302      11.063  -2.663   1.494  1.00  0.84           H  
ATOM   4685  N   ALA A 303      11.530  -4.722  -2.310  1.00  0.81           N  
ATOM   4686  CA  ALA A 303      12.024  -4.147  -3.554  1.00  0.81           C  
ATOM   4687  C   ALA A 303      10.877  -3.735  -4.463  1.00  0.81           C  
ATOM   4688  O   ALA A 303      10.884  -2.619  -4.990  1.00  0.81           O  
ATOM   4689  CB  ALA A 303      12.906  -5.148  -4.292  1.00  0.81           C  
ATOM   4690  H   ALA A 303      11.828  -5.662  -2.040  1.00  0.81           H  
ATOM   4691  HA  ALA A 303      12.611  -3.261  -3.311  1.00  0.81           H  
ATOM   4692 1HB  ALA A 303      13.282  -4.693  -5.205  1.00  0.81           H  
ATOM   4693 2HB  ALA A 303      13.745  -5.433  -3.658  1.00  0.81           H  
ATOM   4694 3HB  ALA A 303      12.321  -6.032  -4.538  1.00  0.81           H  
ATOM   4695  N   ILE A 304       9.841  -4.571  -4.561  1.00  0.79           N  
ATOM   4696  CA  ILE A 304       8.699  -4.272  -5.414  1.00  0.79           C  
ATOM   4697  C   ILE A 304       7.946  -3.060  -4.900  1.00  0.79           C  
ATOM   4698  O   ILE A 304       7.619  -2.170  -5.684  1.00  0.79           O  
ATOM   4699  CB  ILE A 304       7.749  -5.468  -5.501  1.00  0.79           C  
ATOM   4700  CG1 ILE A 304       8.414  -6.617  -6.219  1.00  0.79           C  
ATOM   4701  CG2 ILE A 304       6.465  -5.048  -6.255  1.00  0.79           C  
ATOM   4702  CD1 ILE A 304       7.658  -7.906  -6.029  1.00  0.79           C  
ATOM   4703  H   ILE A 304       9.869  -5.473  -4.080  1.00  0.79           H  
ATOM   4704  HA  ILE A 304       9.050  -4.043  -6.411  1.00  0.79           H  
ATOM   4705  HB  ILE A 304       7.492  -5.807  -4.494  1.00  0.79           H  
ATOM   4706 1HG1 ILE A 304       8.477  -6.395  -7.282  1.00  0.79           H  
ATOM   4707 2HG1 ILE A 304       9.420  -6.734  -5.843  1.00  0.79           H  
ATOM   4708 1HG2 ILE A 304       5.784  -5.893  -6.317  1.00  0.79           H  
ATOM   4709 2HG2 ILE A 304       5.977  -4.228  -5.720  1.00  0.79           H  
ATOM   4710 3HG2 ILE A 304       6.722  -4.718  -7.262  1.00  0.79           H  
ATOM   4711 1HD1 ILE A 304       8.177  -8.704  -6.532  1.00  0.79           H  
ATOM   4712 2HD1 ILE A 304       7.604  -8.138  -4.965  1.00  0.79           H  
ATOM   4713 3HD1 ILE A 304       6.655  -7.797  -6.429  1.00  0.79           H  
ATOM   4714  N   TYR A 305       7.682  -2.985  -3.595  1.00  0.78           N  
ATOM   4715  CA  TYR A 305       6.962  -1.827  -3.075  1.00  0.78           C  
ATOM   4716  C   TYR A 305       7.709  -0.520  -3.360  1.00  0.78           C  
ATOM   4717  O   TYR A 305       7.117   0.496  -3.754  1.00  0.78           O  
ATOM   4718  CB  TYR A 305       6.817  -1.879  -1.559  1.00  0.78           C  
ATOM   4719  CG  TYR A 305       5.763  -2.720  -0.881  1.00  0.78           C  
ATOM   4720  CD1 TYR A 305       6.160  -3.598   0.098  1.00  0.78           C  
ATOM   4721  CD2 TYR A 305       4.422  -2.559  -1.154  1.00  0.78           C  
ATOM   4722  CE1 TYR A 305       5.236  -4.308   0.809  1.00  0.78           C  
ATOM   4723  CE2 TYR A 305       3.496  -3.290  -0.443  1.00  0.78           C  
ATOM   4724  CZ  TYR A 305       3.918  -4.157   0.540  1.00  0.78           C  
ATOM   4725  OH  TYR A 305       3.026  -4.866   1.259  1.00  0.78           O  
ATOM   4726  H   TYR A 305       7.974  -3.738  -2.969  1.00  0.78           H  
ATOM   4727  HA  TYR A 305       5.982  -1.776  -3.555  1.00  0.78           H  
ATOM   4728 1HB  TYR A 305       7.783  -2.191  -1.147  1.00  0.78           H  
ATOM   4729 2HB  TYR A 305       6.665  -0.860  -1.226  1.00  0.78           H  
ATOM   4730  HD1 TYR A 305       7.214  -3.708   0.324  1.00  0.78           H  
ATOM   4731  HD2 TYR A 305       4.096  -1.857  -1.920  1.00  0.78           H  
ATOM   4732  HE1 TYR A 305       5.559  -4.988   1.595  1.00  0.78           H  
ATOM   4733  HE2 TYR A 305       2.439  -3.172  -0.653  1.00  0.78           H  
ATOM   4734  HH  TYR A 305       2.167  -4.777   0.855  1.00  0.78           H  
ATOM   4735  N   ASP A 306       9.034  -0.538  -3.177  1.00  0.76           N  
ATOM   4736  CA  ASP A 306       9.812   0.673  -3.402  1.00  0.76           C  
ATOM   4737  C   ASP A 306       9.874   1.072  -4.868  1.00  0.76           C  
ATOM   4738  O   ASP A 306       9.742   2.258  -5.213  1.00  0.76           O  
ATOM   4739  CB  ASP A 306      11.236   0.488  -2.855  1.00  0.76           C  
ATOM   4740  CG  ASP A 306      11.373   0.599  -1.311  1.00  0.76           C  
ATOM   4741  OD1 ASP A 306      10.463   1.070  -0.643  1.00  0.76           O  
ATOM   4742  OD2 ASP A 306      12.426   0.281  -0.807  1.00  0.76           O  
ATOM   4743  H   ASP A 306       9.497  -1.391  -2.855  1.00  0.76           H  
ATOM   4744  HA  ASP A 306       9.337   1.485  -2.853  1.00  0.76           H  
ATOM   4745 1HB  ASP A 306      11.583  -0.511  -3.147  1.00  0.76           H  
ATOM   4746 2HB  ASP A 306      11.896   1.191  -3.319  1.00  0.76           H  
ATOM   4747  N   CYS A 307      10.037   0.084  -5.735  1.00  0.75           N  
ATOM   4748  CA  CYS A 307      10.151   0.341  -7.151  1.00  0.75           C  
ATOM   4749  C   CYS A 307       8.821   0.791  -7.718  1.00  0.75           C  
ATOM   4750  O   CYS A 307       8.759   1.721  -8.520  1.00  0.75           O  
ATOM   4751  CB  CYS A 307      10.596  -0.918  -7.838  1.00  0.75           C  
ATOM   4752  SG  CYS A 307      12.248  -1.411  -7.361  1.00  0.75           S  
ATOM   4753  H   CYS A 307      10.129  -0.878  -5.402  1.00  0.75           H  
ATOM   4754  HA  CYS A 307      10.891   1.125  -7.311  1.00  0.75           H  
ATOM   4755 1HB  CYS A 307       9.907  -1.730  -7.596  1.00  0.75           H  
ATOM   4756 2HB  CYS A 307      10.584  -0.764  -8.913  1.00  0.75           H  
ATOM   4757  HG  CYS A 307      11.887  -1.872  -6.147  1.00  0.75           H  
ATOM   4758  N   ALA A 308       7.743   0.138  -7.273  1.00  0.74           N  
ATOM   4759  CA  ALA A 308       6.396   0.450  -7.711  1.00  0.74           C  
ATOM   4760  C   ALA A 308       6.016   1.859  -7.342  1.00  0.74           C  
ATOM   4761  O   ALA A 308       5.392   2.572  -8.136  1.00  0.74           O  
ATOM   4762  CB  ALA A 308       5.424  -0.517  -7.087  1.00  0.74           C  
ATOM   4763  H   ALA A 308       7.853  -0.625  -6.611  1.00  0.74           H  
ATOM   4764  HA  ALA A 308       6.347   0.366  -8.790  1.00  0.74           H  
ATOM   4765 1HB  ALA A 308       4.424  -0.286  -7.432  1.00  0.74           H  
ATOM   4766 2HB  ALA A 308       5.690  -1.533  -7.379  1.00  0.74           H  
ATOM   4767 3HB  ALA A 308       5.464  -0.432  -6.000  1.00  0.74           H  
ATOM   4768  N   THR A 309       6.424   2.293  -6.149  1.00  0.74           N  
ATOM   4769  CA  THR A 309       6.090   3.629  -5.713  1.00  0.74           C  
ATOM   4770  C   THR A 309       6.732   4.644  -6.639  1.00  0.74           C  
ATOM   4771  O   THR A 309       6.062   5.569  -7.120  1.00  0.74           O  
ATOM   4772  CB  THR A 309       6.563   3.867  -4.272  1.00  0.74           C  
ATOM   4773  OG1 THR A 309       5.924   2.926  -3.397  1.00  0.74           O  
ATOM   4774  CG2 THR A 309       6.192   5.266  -3.847  1.00  0.74           C  
ATOM   4775  H   THR A 309       6.924   1.673  -5.508  1.00  0.74           H  
ATOM   4776  HA  THR A 309       5.016   3.767  -5.755  1.00  0.74           H  
ATOM   4777  HB  THR A 309       7.645   3.732  -4.211  1.00  0.74           H  
ATOM   4778  HG1 THR A 309       6.263   2.019  -3.594  1.00  0.74           H  
ATOM   4779 1HG2 THR A 309       6.520   5.433  -2.820  1.00  0.74           H  
ATOM   4780 2HG2 THR A 309       6.675   5.983  -4.506  1.00  0.74           H  
ATOM   4781 3HG2 THR A 309       5.111   5.387  -3.903  1.00  0.74           H  
ATOM   4782  N   GLU A 310       8.020   4.451  -6.929  1.00  0.73           N  
ATOM   4783  CA  GLU A 310       8.697   5.407  -7.783  1.00  0.73           C  
ATOM   4784  C   GLU A 310       8.167   5.334  -9.204  1.00  0.73           C  
ATOM   4785  O   GLU A 310       7.926   6.355  -9.834  1.00  0.73           O  
ATOM   4786  CB  GLU A 310      10.193   5.142  -7.804  1.00  0.73           C  
ATOM   4787  CG  GLU A 310      11.024   6.181  -8.548  1.00  0.73           C  
ATOM   4788  CD  GLU A 310      11.045   7.570  -7.857  1.00  0.73           C  
ATOM   4789  OE1 GLU A 310      10.785   7.635  -6.658  1.00  0.73           O  
ATOM   4790  OE2 GLU A 310      11.253   8.566  -8.538  1.00  0.73           O  
ATOM   4791  H   GLU A 310       8.530   3.664  -6.519  1.00  0.73           H  
ATOM   4792  HA  GLU A 310       8.514   6.405  -7.397  1.00  0.73           H  
ATOM   4793 1HB  GLU A 310      10.560   5.084  -6.785  1.00  0.73           H  
ATOM   4794 2HB  GLU A 310      10.380   4.170  -8.267  1.00  0.73           H  
ATOM   4795 1HG  GLU A 310      12.035   5.797  -8.613  1.00  0.73           H  
ATOM   4796 2HG  GLU A 310      10.642   6.278  -9.558  1.00  0.73           H  
ATOM   4797  N   ALA A 311       7.943   4.133  -9.718  1.00  0.72           N  
ATOM   4798  CA  ALA A 311       7.474   4.014 -11.082  1.00  0.72           C  
ATOM   4799  C   ALA A 311       6.142   4.708 -11.273  1.00  0.72           C  
ATOM   4800  O   ALA A 311       5.951   5.442 -12.252  1.00  0.72           O  
ATOM   4801  CB  ALA A 311       7.360   2.560 -11.444  1.00  0.72           C  
ATOM   4802  H   ALA A 311       8.132   3.294  -9.175  1.00  0.72           H  
ATOM   4803  HA  ALA A 311       8.192   4.500 -11.727  1.00  0.72           H  
ATOM   4804 1HB  ALA A 311       7.035   2.452 -12.473  1.00  0.72           H  
ATOM   4805 2HB  ALA A 311       8.326   2.111 -11.318  1.00  0.72           H  
ATOM   4806 3HB  ALA A 311       6.640   2.082 -10.783  1.00  0.72           H  
ATOM   4807  N   ARG A 312       5.252   4.575 -10.286  1.00  0.72           N  
ATOM   4808  CA  ARG A 312       3.951   5.216 -10.339  1.00  0.72           C  
ATOM   4809  C   ARG A 312       4.086   6.723 -10.539  1.00  0.72           C  
ATOM   4810  O   ARG A 312       3.378   7.309 -11.363  1.00  0.72           O  
ATOM   4811  CB  ARG A 312       3.163   4.928  -9.073  1.00  0.72           C  
ATOM   4812  CG  ARG A 312       1.776   5.530  -9.028  1.00  0.72           C  
ATOM   4813  CD  ARG A 312       1.064   5.168  -7.777  1.00  0.72           C  
ATOM   4814  NE  ARG A 312       1.723   5.712  -6.601  1.00  0.72           N  
ATOM   4815  CZ  ARG A 312       1.407   5.388  -5.337  1.00  0.72           C  
ATOM   4816  NH1 ARG A 312       0.436   4.533  -5.109  1.00  0.72           N  
ATOM   4817  NH2 ARG A 312       2.063   5.932  -4.328  1.00  0.72           N  
ATOM   4818  H   ARG A 312       5.461   3.970  -9.490  1.00  0.72           H  
ATOM   4819  HA  ARG A 312       3.402   4.801 -11.184  1.00  0.72           H  
ATOM   4820 1HB  ARG A 312       3.066   3.851  -8.948  1.00  0.72           H  
ATOM   4821 2HB  ARG A 312       3.717   5.301  -8.211  1.00  0.72           H  
ATOM   4822 1HG  ARG A 312       1.855   6.617  -9.075  1.00  0.72           H  
ATOM   4823 2HG  ARG A 312       1.193   5.170  -9.875  1.00  0.72           H  
ATOM   4824 1HD  ARG A 312       0.048   5.558  -7.810  1.00  0.72           H  
ATOM   4825 2HD  ARG A 312       1.033   4.089  -7.680  1.00  0.72           H  
ATOM   4826  HE  ARG A 312       2.478   6.372  -6.747  1.00  0.72           H  
ATOM   4827 1HH1 ARG A 312      -0.068   4.122  -5.884  1.00  0.72           H  
ATOM   4828 2HH1 ARG A 312       0.188   4.288  -4.166  1.00  0.72           H  
ATOM   4829 1HH2 ARG A 312       2.804   6.596  -4.506  1.00  0.72           H  
ATOM   4830 2HH2 ARG A 312       1.825   5.693  -3.377  1.00  0.72           H  
ATOM   4831  N   LYS A 313       5.059   7.337  -9.857  1.00  0.72           N  
ATOM   4832  CA  LYS A 313       5.290   8.784  -9.928  1.00  0.72           C  
ATOM   4833  C   LYS A 313       5.599   9.276 -11.341  1.00  0.72           C  
ATOM   4834  O   LYS A 313       5.410  10.457 -11.644  1.00  0.72           O  
ATOM   4835  CB  LYS A 313       6.499   9.187  -9.085  1.00  0.72           C  
ATOM   4836  CG  LYS A 313       6.385   9.049  -7.600  1.00  0.72           C  
ATOM   4837  CD  LYS A 313       7.723   9.425  -7.006  1.00  0.72           C  
ATOM   4838  CE  LYS A 313       7.810   9.198  -5.526  1.00  0.72           C  
ATOM   4839  NZ  LYS A 313       9.195   9.493  -5.041  1.00  0.72           N  
ATOM   4840  H   LYS A 313       5.623   6.780  -9.206  1.00  0.72           H  
ATOM   4841  HA  LYS A 313       4.396   9.295  -9.573  1.00  0.72           H  
ATOM   4842 1HB  LYS A 313       7.367   8.627  -9.403  1.00  0.72           H  
ATOM   4843 2HB  LYS A 313       6.724  10.232  -9.286  1.00  0.72           H  
ATOM   4844 1HG  LYS A 313       5.608   9.705  -7.215  1.00  0.72           H  
ATOM   4845 2HG  LYS A 313       6.147   8.023  -7.344  1.00  0.72           H  
ATOM   4846 1HD  LYS A 313       8.496   8.833  -7.495  1.00  0.72           H  
ATOM   4847 2HD  LYS A 313       7.926  10.471  -7.212  1.00  0.72           H  
ATOM   4848 1HE  LYS A 313       7.102   9.839  -5.008  1.00  0.72           H  
ATOM   4849 2HE  LYS A 313       7.575   8.156  -5.310  1.00  0.72           H  
ATOM   4850 1HZ  LYS A 313       9.264   9.324  -4.052  1.00  0.72           H  
ATOM   4851 2HZ  LYS A 313       9.853   8.864  -5.551  1.00  0.72           H  
ATOM   4852 3HZ  LYS A 313       9.432  10.450  -5.238  1.00  0.72           H  
ATOM   4853  N   HIS A 314       6.121   8.388 -12.190  1.00  0.72           N  
ATOM   4854  CA  HIS A 314       6.527   8.752 -13.532  1.00  0.72           C  
ATOM   4855  C   HIS A 314       5.602   8.153 -14.587  1.00  0.72           C  
ATOM   4856  O   HIS A 314       5.878   8.251 -15.787  1.00  0.72           O  
ATOM   4857  CB  HIS A 314       7.940   8.231 -13.773  1.00  0.72           C  
ATOM   4858  CG  HIS A 314       8.950   8.783 -12.820  1.00  0.72           C  
ATOM   4859  ND1 HIS A 314       9.408  10.082 -12.860  1.00  0.72           N  
ATOM   4860  CD2 HIS A 314       9.566   8.196 -11.781  1.00  0.72           C  
ATOM   4861  CE1 HIS A 314      10.264  10.263 -11.860  1.00  0.72           C  
ATOM   4862  NE2 HIS A 314      10.363   9.128 -11.190  1.00  0.72           N  
ATOM   4863  H   HIS A 314       6.219   7.414 -11.908  1.00  0.72           H  
ATOM   4864  HA  HIS A 314       6.519   9.834 -13.644  1.00  0.72           H  
ATOM   4865 1HB  HIS A 314       7.934   7.147 -13.655  1.00  0.72           H  
ATOM   4866 2HB  HIS A 314       8.249   8.455 -14.791  1.00  0.72           H  
ATOM   4867  HD2 HIS A 314       9.435   7.176 -11.464  1.00  0.72           H  
ATOM   4868  HE1 HIS A 314      10.784  11.189 -11.621  1.00  0.72           H  
ATOM   4869  HE2 HIS A 314      10.921   8.939 -10.341  1.00  0.72           H  
ATOM   4870  N   GLY A 315       4.526   7.492 -14.149  1.00  0.71           N  
ATOM   4871  CA  GLY A 315       3.607   6.848 -15.080  1.00  0.71           C  
ATOM   4872  C   GLY A 315       4.201   5.589 -15.724  1.00  0.71           C  
ATOM   4873  O   GLY A 315       3.829   5.238 -16.846  1.00  0.71           O  
ATOM   4874  H   GLY A 315       4.315   7.449 -13.152  1.00  0.71           H  
ATOM   4875 1HA  GLY A 315       2.694   6.583 -14.546  1.00  0.71           H  
ATOM   4876 2HA  GLY A 315       3.327   7.557 -15.857  1.00  0.71           H  
ATOM   4877  N   LYS A 316       5.151   4.937 -15.045  1.00  0.71           N  
ATOM   4878  CA  LYS A 316       5.829   3.766 -15.605  1.00  0.71           C  
ATOM   4879  C   LYS A 316       5.372   2.452 -14.985  1.00  0.71           C  
ATOM   4880  O   LYS A 316       4.699   2.433 -13.951  1.00  0.71           O  
ATOM   4881  CB  LYS A 316       7.336   3.924 -15.488  1.00  0.71           C  
ATOM   4882  CG  LYS A 316       7.865   5.186 -16.145  1.00  0.71           C  
ATOM   4883  CD  LYS A 316       7.625   5.217 -17.647  1.00  0.71           C  
ATOM   4884  CE  LYS A 316       8.282   6.444 -18.296  1.00  0.71           C  
ATOM   4885  NZ  LYS A 316       7.969   6.553 -19.761  1.00  0.71           N  
ATOM   4886  H   LYS A 316       5.412   5.253 -14.113  1.00  0.71           H  
ATOM   4887  HA  LYS A 316       5.592   3.713 -16.668  1.00  0.71           H  
ATOM   4888 1HB  LYS A 316       7.614   3.958 -14.436  1.00  0.71           H  
ATOM   4889 2HB  LYS A 316       7.840   3.067 -15.938  1.00  0.71           H  
ATOM   4890 1HG  LYS A 316       7.386   6.047 -15.707  1.00  0.71           H  
ATOM   4891 2HG  LYS A 316       8.902   5.250 -15.969  1.00  0.71           H  
ATOM   4892 1HD  LYS A 316       8.042   4.321 -18.090  1.00  0.71           H  
ATOM   4893 2HD  LYS A 316       6.553   5.238 -17.846  1.00  0.71           H  
ATOM   4894 1HE  LYS A 316       7.930   7.342 -17.786  1.00  0.71           H  
ATOM   4895 2HE  LYS A 316       9.361   6.368 -18.182  1.00  0.71           H  
ATOM   4896 1HZ  LYS A 316       8.419   7.369 -20.141  1.00  0.71           H  
ATOM   4897 2HZ  LYS A 316       8.305   5.724 -20.257  1.00  0.71           H  
ATOM   4898 3HZ  LYS A 316       6.971   6.631 -19.881  1.00  0.71           H  
ATOM   4899  N   THR A 317       5.743   1.356 -15.644  1.00  0.70           N  
ATOM   4900  CA  THR A 317       5.364   0.001 -15.244  1.00  0.70           C  
ATOM   4901  C   THR A 317       6.482  -0.868 -14.639  1.00  0.70           C  
ATOM   4902  O   THR A 317       7.629  -0.796 -15.079  1.00  0.70           O  
ATOM   4903  CB  THR A 317       4.699  -0.724 -16.430  1.00  0.70           C  
ATOM   4904  OG1 THR A 317       3.441  -0.076 -16.783  1.00  0.70           O  
ATOM   4905  CG2 THR A 317       4.470  -2.107 -16.103  1.00  0.70           C  
ATOM   4906  H   THR A 317       6.321   1.459 -16.484  1.00  0.70           H  
ATOM   4907  HA  THR A 317       4.600   0.101 -14.487  1.00  0.70           H  
ATOM   4908  HB  THR A 317       5.342  -0.659 -17.265  1.00  0.70           H  
ATOM   4909  HG1 THR A 317       2.817  -0.732 -17.245  1.00  0.70           H  
ATOM   4910 1HG2 THR A 317       4.010  -2.580 -16.896  1.00  0.70           H  
ATOM   4911 2HG2 THR A 317       5.392  -2.619 -15.870  1.00  0.70           H  
ATOM   4912 3HG2 THR A 317       3.851  -2.107 -15.302  1.00  0.70           H  
ATOM   4913  N   ILE A 318       6.143  -1.624 -13.575  1.00  0.70           N  
ATOM   4914  CA  ILE A 318       7.056  -2.573 -12.918  1.00  0.70           C  
ATOM   4915  C   ILE A 318       6.762  -4.057 -13.166  1.00  0.70           C  
ATOM   4916  O   ILE A 318       5.621  -4.529 -13.013  1.00  0.70           O  
ATOM   4917  CB  ILE A 318       7.097  -2.369 -11.387  1.00  0.70           C  
ATOM   4918  CG1 ILE A 318       7.615  -1.025 -11.043  1.00  0.70           C  
ATOM   4919  CG2 ILE A 318       7.899  -3.467 -10.694  1.00  0.70           C  
ATOM   4920  CD1 ILE A 318       8.973  -0.801 -11.547  1.00  0.70           C  
ATOM   4921  H   ILE A 318       5.178  -1.577 -13.243  1.00  0.70           H  
ATOM   4922  HA  ILE A 318       8.055  -2.376 -13.295  1.00  0.70           H  
ATOM   4923  HB  ILE A 318       6.079  -2.393 -11.012  1.00  0.70           H  
ATOM   4924 1HG1 ILE A 318       6.947  -0.269 -11.437  1.00  0.70           H  
ATOM   4925 2HG1 ILE A 318       7.657  -0.941  -9.976  1.00  0.70           H  
ATOM   4926 1HG2 ILE A 318       7.895  -3.302  -9.617  1.00  0.70           H  
ATOM   4927 2HG2 ILE A 318       7.468  -4.441 -10.902  1.00  0.70           H  
ATOM   4928 3HG2 ILE A 318       8.904  -3.433 -11.072  1.00  0.70           H  
ATOM   4929 1HD1 ILE A 318       9.335   0.174 -11.260  1.00  0.70           H  
ATOM   4930 2HD1 ILE A 318       9.645  -1.557 -11.148  1.00  0.70           H  
ATOM   4931 3HD1 ILE A 318       8.939  -0.882 -12.626  1.00  0.70           H  
ATOM   4932  N   ILE A 319       7.819  -4.795 -13.506  1.00  0.70           N  
ATOM   4933  CA  ILE A 319       7.706  -6.231 -13.661  1.00  0.70           C  
ATOM   4934  C   ILE A 319       8.466  -6.917 -12.533  1.00  0.70           C  
ATOM   4935  O   ILE A 319       9.670  -6.724 -12.387  1.00  0.70           O  
ATOM   4936  CB  ILE A 319       8.290  -6.750 -14.962  1.00  0.70           C  
ATOM   4937  CG1 ILE A 319       7.681  -6.166 -16.124  1.00  0.70           C  
ATOM   4938  CG2 ILE A 319       7.987  -8.175 -15.018  1.00  0.70           C  
ATOM   4939  CD1 ILE A 319       8.481  -6.518 -17.345  1.00  0.70           C  
ATOM   4940  H   ILE A 319       8.721  -4.336 -13.625  1.00  0.70           H  
ATOM   4941  HA  ILE A 319       6.665  -6.501 -13.619  1.00  0.70           H  
ATOM   4942  HB  ILE A 319       9.362  -6.584 -15.008  1.00  0.70           H  
ATOM   4943 1HG1 ILE A 319       6.683  -6.553 -16.235  1.00  0.70           H  
ATOM   4944 2HG1 ILE A 319       7.617  -5.104 -15.999  1.00  0.70           H  
ATOM   4945 1HG2 ILE A 319       8.359  -8.550 -15.944  1.00  0.70           H  
ATOM   4946 2HG2 ILE A 319       8.444  -8.691 -14.181  1.00  0.70           H  
ATOM   4947 3HG2 ILE A 319       6.914  -8.314 -14.983  1.00  0.70           H  
ATOM   4948 1HD1 ILE A 319       8.041  -6.108 -18.236  1.00  0.70           H  
ATOM   4949 2HD1 ILE A 319       9.480  -6.122 -17.225  1.00  0.70           H  
ATOM   4950 3HD1 ILE A 319       8.534  -7.592 -17.444  1.00  0.70           H  
ATOM   4951  N   ALA A 320       7.783  -7.699 -11.725  1.00  0.71           N  
ATOM   4952  CA  ALA A 320       8.447  -8.352 -10.606  1.00  0.71           C  
ATOM   4953  C   ALA A 320       8.966  -9.719 -10.989  1.00  0.71           C  
ATOM   4954  O   ALA A 320       8.185 -10.588 -11.334  1.00  0.71           O  
ATOM   4955  CB  ALA A 320       7.500  -8.498  -9.464  1.00  0.71           C  
ATOM   4956  H   ALA A 320       6.792  -7.842 -11.906  1.00  0.71           H  
ATOM   4957  HA  ALA A 320       9.298  -7.742 -10.298  1.00  0.71           H  
ATOM   4958 1HB  ALA A 320       8.025  -8.981  -8.666  1.00  0.71           H  
ATOM   4959 2HB  ALA A 320       7.141  -7.518  -9.150  1.00  0.71           H  
ATOM   4960 3HB  ALA A 320       6.671  -9.105  -9.774  1.00  0.71           H  
ATOM   4961  N   ASP A 321      10.269  -9.903 -10.964  1.00  0.73           N  
ATOM   4962  CA  ASP A 321      10.874 -11.187 -11.312  1.00  0.73           C  
ATOM   4963  C   ASP A 321      11.292 -11.998 -10.112  1.00  0.73           C  
ATOM   4964  O   ASP A 321      10.895 -13.161  -9.924  1.00  0.73           O  
ATOM   4965  CB  ASP A 321      12.106 -10.991 -12.192  1.00  0.73           C  
ATOM   4966  CG  ASP A 321      12.844 -12.372 -12.596  1.00  0.73           C  
ATOM   4967  OD1 ASP A 321      12.392 -13.408 -12.168  1.00  0.73           O  
ATOM   4968  OD2 ASP A 321      13.826 -12.347 -13.366  1.00  0.73           O  
ATOM   4969  H   ASP A 321      10.875  -9.141 -10.666  1.00  0.73           H  
ATOM   4970  HA  ASP A 321      10.143 -11.769 -11.867  1.00  0.73           H  
ATOM   4971 1HB  ASP A 321      11.797 -10.464 -13.078  1.00  0.73           H  
ATOM   4972 2HB  ASP A 321      12.822 -10.350 -11.664  1.00  0.73           H  
ATOM   4973  N   GLY A 322      12.175 -11.400  -9.335  1.00  0.75           N  
ATOM   4974  CA  GLY A 322      12.822 -12.192  -8.332  1.00  0.75           C  
ATOM   4975  C   GLY A 322      11.859 -12.695  -7.291  1.00  0.75           C  
ATOM   4976  O   GLY A 322      10.953 -11.980  -6.872  1.00  0.75           O  
ATOM   4977  H   GLY A 322      12.405 -10.416  -9.483  1.00  0.75           H  
ATOM   4978 1HA  GLY A 322      13.324 -13.032  -8.813  1.00  0.75           H  
ATOM   4979 2HA  GLY A 322      13.591 -11.590  -7.856  1.00  0.75           H  
ATOM   4980  N   GLY A 323      12.104 -13.925  -6.841  1.00  0.78           N  
ATOM   4981  CA  GLY A 323      11.366 -14.554  -5.748  1.00  0.78           C  
ATOM   4982  C   GLY A 323      10.040 -15.180  -6.110  1.00  0.78           C  
ATOM   4983  O   GLY A 323       9.393 -15.757  -5.241  1.00  0.78           O  
ATOM   4984  H   GLY A 323      12.838 -14.452  -7.290  1.00  0.78           H  
ATOM   4985 1HA  GLY A 323      11.989 -15.327  -5.305  1.00  0.78           H  
ATOM   4986 2HA  GLY A 323      11.197 -13.822  -4.964  1.00  0.78           H  
ATOM   4987  N   ILE A 324       9.633 -15.125  -7.368  1.00  0.80           N  
ATOM   4988  CA  ILE A 324       8.326 -15.690  -7.666  1.00  0.80           C  
ATOM   4989  C   ILE A 324       8.396 -17.153  -8.102  1.00  0.80           C  
ATOM   4990  O   ILE A 324       8.944 -17.480  -9.156  1.00  0.80           O  
ATOM   4991  CB  ILE A 324       7.654 -14.801  -8.704  1.00  0.80           C  
ATOM   4992  CG1 ILE A 324       7.535 -13.413  -8.092  1.00  0.80           C  
ATOM   4993  CG2 ILE A 324       6.295 -15.314  -9.107  1.00  0.80           C  
ATOM   4994  CD1 ILE A 324       7.082 -12.424  -9.020  1.00  0.80           C  
ATOM   4995  H   ILE A 324      10.175 -14.639  -8.092  1.00  0.80           H  
ATOM   4996  HA  ILE A 324       7.725 -15.647  -6.762  1.00  0.80           H  
ATOM   4997  HB  ILE A 324       8.301 -14.727  -9.588  1.00  0.80           H  
ATOM   4998 1HG1 ILE A 324       6.849 -13.445  -7.248  1.00  0.80           H  
ATOM   4999 2HG1 ILE A 324       8.519 -13.101  -7.736  1.00  0.80           H  
ATOM   5000 1HG2 ILE A 324       5.877 -14.630  -9.834  1.00  0.80           H  
ATOM   5001 2HG2 ILE A 324       6.388 -16.307  -9.537  1.00  0.80           H  
ATOM   5002 3HG2 ILE A 324       5.655 -15.358  -8.255  1.00  0.80           H  
ATOM   5003 1HD1 ILE A 324       7.037 -11.454  -8.540  1.00  0.80           H  
ATOM   5004 2HD1 ILE A 324       7.784 -12.396  -9.846  1.00  0.80           H  
ATOM   5005 3HD1 ILE A 324       6.104 -12.705  -9.372  1.00  0.80           H  
ATOM   5006  N   LYS A 325       7.854 -18.040  -7.256  1.00  0.81           N  
ATOM   5007  CA  LYS A 325       7.917 -19.482  -7.485  1.00  0.81           C  
ATOM   5008  C   LYS A 325       6.535 -20.108  -7.619  1.00  0.81           C  
ATOM   5009  O   LYS A 325       6.373 -21.138  -8.273  1.00  0.81           O  
ATOM   5010  CB  LYS A 325       8.677 -20.159  -6.346  1.00  0.81           C  
ATOM   5011  CG  LYS A 325      10.142 -19.769  -6.220  1.00  0.81           C  
ATOM   5012  CD  LYS A 325      10.794 -20.521  -5.064  1.00  0.81           C  
ATOM   5013  CE  LYS A 325      12.267 -20.159  -4.901  1.00  0.81           C  
ATOM   5014  NZ  LYS A 325      12.877 -20.871  -3.740  1.00  0.81           N  
ATOM   5015  H   LYS A 325       7.391 -17.715  -6.398  1.00  0.81           H  
ATOM   5016  HA  LYS A 325       8.451 -19.661  -8.417  1.00  0.81           H  
ATOM   5017 1HB  LYS A 325       8.204 -19.882  -5.407  1.00  0.81           H  
ATOM   5018 2HB  LYS A 325       8.605 -21.241  -6.447  1.00  0.81           H  
ATOM   5019 1HG  LYS A 325      10.667 -19.998  -7.150  1.00  0.81           H  
ATOM   5020 2HG  LYS A 325      10.215 -18.695  -6.034  1.00  0.81           H  
ATOM   5021 1HD  LYS A 325      10.265 -20.280  -4.140  1.00  0.81           H  
ATOM   5022 2HD  LYS A 325      10.711 -21.594  -5.239  1.00  0.81           H  
ATOM   5023 1HE  LYS A 325      12.808 -20.431  -5.808  1.00  0.81           H  
ATOM   5024 2HE  LYS A 325      12.358 -19.083  -4.744  1.00  0.81           H  
ATOM   5025 1HZ  LYS A 325      13.850 -20.610  -3.658  1.00  0.81           H  
ATOM   5026 2HZ  LYS A 325      12.387 -20.616  -2.890  1.00  0.81           H  
ATOM   5027 3HZ  LYS A 325      12.807 -21.869  -3.881  1.00  0.81           H  
ATOM   5028  N   PHE A 326       5.551 -19.506  -6.959  1.00  0.80           N  
ATOM   5029  CA  PHE A 326       4.194 -20.051  -6.917  1.00  0.80           C  
ATOM   5030  C   PHE A 326       3.161 -18.996  -7.320  1.00  0.80           C  
ATOM   5031  O   PHE A 326       3.432 -17.795  -7.251  1.00  0.80           O  
ATOM   5032  CB  PHE A 326       3.883 -20.581  -5.513  1.00  0.80           C  
ATOM   5033  CG  PHE A 326       4.848 -21.629  -5.053  1.00  0.80           C  
ATOM   5034  CD1 PHE A 326       5.960 -21.265  -4.312  1.00  0.80           C  
ATOM   5035  CD2 PHE A 326       4.673 -22.961  -5.372  1.00  0.80           C  
ATOM   5036  CE1 PHE A 326       6.875 -22.209  -3.895  1.00  0.80           C  
ATOM   5037  CE2 PHE A 326       5.587 -23.910  -4.959  1.00  0.80           C  
ATOM   5038  CZ  PHE A 326       6.690 -23.532  -4.219  1.00  0.80           C  
ATOM   5039  H   PHE A 326       5.774 -18.677  -6.401  1.00  0.80           H  
ATOM   5040  HA  PHE A 326       4.129 -20.878  -7.625  1.00  0.80           H  
ATOM   5041 1HB  PHE A 326       3.920 -19.752  -4.800  1.00  0.80           H  
ATOM   5042 2HB  PHE A 326       2.881 -21.000  -5.486  1.00  0.80           H  
ATOM   5043  HD1 PHE A 326       6.107 -20.204  -4.060  1.00  0.80           H  
ATOM   5044  HD2 PHE A 326       3.806 -23.259  -5.961  1.00  0.80           H  
ATOM   5045  HE1 PHE A 326       7.744 -21.904  -3.314  1.00  0.80           H  
ATOM   5046  HE2 PHE A 326       5.439 -24.957  -5.219  1.00  0.80           H  
ATOM   5047  HZ  PHE A 326       7.412 -24.280  -3.894  1.00  0.80           H  
ATOM   5048  N   SER A 327       1.942 -19.430  -7.663  1.00  0.79           N  
ATOM   5049  CA  SER A 327       0.883 -18.475  -8.019  1.00  0.79           C  
ATOM   5050  C   SER A 327       0.572 -17.503  -6.871  1.00  0.79           C  
ATOM   5051  O   SER A 327       0.127 -16.366  -7.086  1.00  0.79           O  
ATOM   5052  CB  SER A 327      -0.376 -19.235  -8.369  1.00  0.79           C  
ATOM   5053  OG  SER A 327      -0.889 -19.897  -7.241  1.00  0.79           O  
ATOM   5054  H   SER A 327       1.755 -20.423  -7.705  1.00  0.79           H  
ATOM   5055  HA  SER A 327       1.211 -17.901  -8.879  1.00  0.79           H  
ATOM   5056 1HB  SER A 327      -1.118 -18.540  -8.764  1.00  0.79           H  
ATOM   5057 2HB  SER A 327      -0.168 -19.956  -9.139  1.00  0.79           H  
ATOM   5058  HG  SER A 327      -1.716 -20.298  -7.524  1.00  0.79           H  
ATOM   5059  N   GLY A 328       0.840 -17.946  -5.643  1.00  0.76           N  
ATOM   5060  CA  GLY A 328       0.646 -17.125  -4.460  1.00  0.76           C  
ATOM   5061  C   GLY A 328       1.590 -15.927  -4.478  1.00  0.76           C  
ATOM   5062  O   GLY A 328       1.259 -14.854  -3.976  1.00  0.76           O  
ATOM   5063  H   GLY A 328       1.181 -18.890  -5.543  1.00  0.76           H  
ATOM   5064 1HA  GLY A 328      -0.388 -16.782  -4.418  1.00  0.76           H  
ATOM   5065 2HA  GLY A 328       0.828 -17.725  -3.569  1.00  0.76           H  
ATOM   5066  N   ASP A 329       2.770 -16.108  -5.072  1.00  0.74           N  
ATOM   5067  CA  ASP A 329       3.795 -15.083  -5.073  1.00  0.74           C  
ATOM   5068  C   ASP A 329       3.442 -14.092  -6.153  1.00  0.74           C  
ATOM   5069  O   ASP A 329       3.668 -12.890  -6.014  1.00  0.74           O  
ATOM   5070  CB  ASP A 329       5.143 -15.703  -5.389  1.00  0.74           C  
ATOM   5071  CG  ASP A 329       5.602 -16.705  -4.409  1.00  0.74           C  
ATOM   5072  OD1 ASP A 329       5.284 -16.596  -3.247  1.00  0.74           O  
ATOM   5073  OD2 ASP A 329       6.249 -17.658  -4.855  1.00  0.74           O  
ATOM   5074  H   ASP A 329       2.966 -16.977  -5.552  1.00  0.74           H  
ATOM   5075  HA  ASP A 329       3.819 -14.581  -4.105  1.00  0.74           H  
ATOM   5076 1HB  ASP A 329       5.088 -16.188  -6.341  1.00  0.74           H  
ATOM   5077 2HB  ASP A 329       5.891 -14.913  -5.453  1.00  0.74           H  
ATOM   5078  N   ILE A 330       2.816 -14.595  -7.217  1.00  0.71           N  
ATOM   5079  CA  ILE A 330       2.417 -13.718  -8.301  1.00  0.71           C  
ATOM   5080  C   ILE A 330       1.369 -12.746  -7.778  1.00  0.71           C  
ATOM   5081  O   ILE A 330       1.473 -11.536  -7.977  1.00  0.71           O  
ATOM   5082  CB  ILE A 330       1.845 -14.484  -9.512  1.00  0.71           C  
ATOM   5083  CG1 ILE A 330       2.947 -15.320 -10.138  1.00  0.71           C  
ATOM   5084  CG2 ILE A 330       1.217 -13.523 -10.522  1.00  0.71           C  
ATOM   5085  CD1 ILE A 330       2.490 -16.262 -11.211  1.00  0.71           C  
ATOM   5086  H   ILE A 330       2.672 -15.607  -7.271  1.00  0.71           H  
ATOM   5087  HA  ILE A 330       3.289 -13.152  -8.623  1.00  0.71           H  
ATOM   5088  HB  ILE A 330       1.077 -15.172  -9.164  1.00  0.71           H  
ATOM   5089 1HG1 ILE A 330       3.691 -14.676 -10.511  1.00  0.71           H  
ATOM   5090 2HG1 ILE A 330       3.389 -15.928  -9.344  1.00  0.71           H  
ATOM   5091 1HG2 ILE A 330       0.806 -14.088 -11.356  1.00  0.71           H  
ATOM   5092 2HG2 ILE A 330       0.424 -12.967 -10.037  1.00  0.71           H  
ATOM   5093 3HG2 ILE A 330       1.961 -12.831 -10.892  1.00  0.71           H  
ATOM   5094 1HD1 ILE A 330       3.341 -16.837 -11.571  1.00  0.71           H  
ATOM   5095 2HD1 ILE A 330       1.749 -16.928 -10.815  1.00  0.71           H  
ATOM   5096 3HD1 ILE A 330       2.058 -15.696 -12.035  1.00  0.71           H  
ATOM   5097  N   THR A 331       0.390 -13.278  -7.042  1.00  0.69           N  
ATOM   5098  CA  THR A 331      -0.663 -12.435  -6.493  1.00  0.69           C  
ATOM   5099  C   THR A 331      -0.080 -11.384  -5.550  1.00  0.69           C  
ATOM   5100  O   THR A 331      -0.488 -10.224  -5.606  1.00  0.69           O  
ATOM   5101  CB  THR A 331      -1.707 -13.260  -5.727  1.00  0.69           C  
ATOM   5102  OG1 THR A 331      -2.304 -14.223  -6.602  1.00  0.69           O  
ATOM   5103  CG2 THR A 331      -2.801 -12.338  -5.200  1.00  0.69           C  
ATOM   5104  H   THR A 331       0.362 -14.290  -6.902  1.00  0.69           H  
ATOM   5105  HA  THR A 331      -1.153 -11.912  -7.310  1.00  0.69           H  
ATOM   5106  HB  THR A 331      -1.223 -13.777  -4.895  1.00  0.69           H  
ATOM   5107  HG1 THR A 331      -1.619 -14.859  -6.887  1.00  0.69           H  
ATOM   5108 1HG2 THR A 331      -3.541 -12.918  -4.653  1.00  0.69           H  
ATOM   5109 2HG2 THR A 331      -2.352 -11.606  -4.543  1.00  0.69           H  
ATOM   5110 3HG2 THR A 331      -3.286 -11.831  -6.032  1.00  0.69           H  
ATOM   5111  N   LYS A 332       0.867 -11.790  -4.683  1.00  0.68           N  
ATOM   5112  CA  LYS A 332       1.502 -10.869  -3.737  1.00  0.68           C  
ATOM   5113  C   LYS A 332       2.343  -9.812  -4.459  1.00  0.68           C  
ATOM   5114  O   LYS A 332       2.361  -8.648  -4.067  1.00  0.68           O  
ATOM   5115  CB  LYS A 332       2.394 -11.652  -2.771  1.00  0.68           C  
ATOM   5116  CG  LYS A 332       1.615 -12.537  -1.809  1.00  0.68           C  
ATOM   5117  CD  LYS A 332       2.534 -13.355  -0.918  1.00  0.68           C  
ATOM   5118  CE  LYS A 332       1.746 -14.468  -0.239  1.00  0.68           C  
ATOM   5119  NZ  LYS A 332       2.586 -15.278   0.657  1.00  0.68           N  
ATOM   5120  H   LYS A 332       1.138 -12.777  -4.661  1.00  0.68           H  
ATOM   5121  HA  LYS A 332       0.722 -10.363  -3.173  1.00  0.68           H  
ATOM   5122 1HB  LYS A 332       3.047 -12.301  -3.351  1.00  0.68           H  
ATOM   5123 2HB  LYS A 332       3.022 -10.968  -2.203  1.00  0.68           H  
ATOM   5124 1HG  LYS A 332       0.995 -11.919  -1.169  1.00  0.68           H  
ATOM   5125 2HG  LYS A 332       0.958 -13.186  -2.353  1.00  0.68           H  
ATOM   5126 1HD  LYS A 332       3.328 -13.805  -1.520  1.00  0.68           H  
ATOM   5127 2HD  LYS A 332       2.990 -12.721  -0.153  1.00  0.68           H  
ATOM   5128 1HE  LYS A 332       0.920 -14.045   0.330  1.00  0.68           H  
ATOM   5129 2HE  LYS A 332       1.347 -15.115  -1.020  1.00  0.68           H  
ATOM   5130 1HZ  LYS A 332       2.036 -16.013   1.057  1.00  0.68           H  
ATOM   5131 2HZ  LYS A 332       3.366 -15.682   0.151  1.00  0.68           H  
ATOM   5132 3HZ  LYS A 332       2.927 -14.646   1.395  1.00  0.68           H  
ATOM   5133  N   ALA A 333       3.047 -10.207  -5.517  1.00  0.67           N  
ATOM   5134  CA  ALA A 333       3.887  -9.278  -6.265  1.00  0.67           C  
ATOM   5135  C   ALA A 333       3.063  -8.154  -6.856  1.00  0.67           C  
ATOM   5136  O   ALA A 333       3.500  -6.997  -6.911  1.00  0.67           O  
ATOM   5137  CB  ALA A 333       4.598 -10.010  -7.377  1.00  0.67           C  
ATOM   5138  H   ALA A 333       3.026 -11.184  -5.804  1.00  0.67           H  
ATOM   5139  HA  ALA A 333       4.614  -8.849  -5.579  1.00  0.67           H  
ATOM   5140 1HB  ALA A 333       5.226  -9.320  -7.913  1.00  0.67           H  
ATOM   5141 2HB  ALA A 333       5.198 -10.811  -6.968  1.00  0.67           H  
ATOM   5142 3HB  ALA A 333       3.858 -10.431  -8.052  1.00  0.67           H  
ATOM   5143  N   LEU A 334       1.861  -8.516  -7.283  1.00  0.67           N  
ATOM   5144  CA  LEU A 334       0.933  -7.613  -7.923  1.00  0.67           C  
ATOM   5145  C   LEU A 334      -0.082  -6.971  -6.983  1.00  0.67           C  
ATOM   5146  O   LEU A 334      -1.177  -6.817  -7.511  1.00  0.67           O  
ATOM   5147  CB  LEU A 334       0.156  -8.428  -8.953  1.00  0.67           C  
ATOM   5148  CG  LEU A 334       1.006  -9.074 -10.031  1.00  0.67           C  
ATOM   5149  CD1 LEU A 334       0.140  -9.911 -10.954  1.00  0.67           C  
ATOM   5150  CD2 LEU A 334       1.710  -8.027 -10.752  1.00  0.67           C  
ATOM   5151  H   LEU A 334       1.596  -9.502  -7.209  1.00  0.67           H  
ATOM   5152  HA  LEU A 334       1.500  -6.826  -8.417  1.00  0.67           H  
ATOM   5153 1HB  LEU A 334      -0.356  -9.234  -8.425  1.00  0.67           H  
ATOM   5154 2HB  LEU A 334      -0.570  -7.801  -9.405  1.00  0.67           H  
ATOM   5155  HG  LEU A 334       1.734  -9.734  -9.575  1.00  0.67           H  
ATOM   5156 1HD1 LEU A 334       0.770 -10.376 -11.714  1.00  0.67           H  
ATOM   5157 2HD1 LEU A 334      -0.362 -10.684 -10.375  1.00  0.67           H  
ATOM   5158 3HD1 LEU A 334      -0.597  -9.281 -11.435  1.00  0.67           H  
ATOM   5159 1HD2 LEU A 334       2.326  -8.475 -11.511  1.00  0.67           H  
ATOM   5160 2HD2 LEU A 334       0.978  -7.367 -11.202  1.00  0.67           H  
ATOM   5161 3HD2 LEU A 334       2.333  -7.468 -10.062  1.00  0.67           H  
ATOM   5162  N   ALA A 335      -0.029  -7.475  -5.749  1.00  0.67           N  
ATOM   5163  CA  ALA A 335      -0.554  -6.669  -4.648  1.00  0.67           C  
ATOM   5164  C   ALA A 335       0.465  -5.696  -4.037  1.00  0.67           C  
ATOM   5165  O   ALA A 335       0.079  -4.684  -3.452  1.00  0.67           O  
ATOM   5166  CB  ALA A 335      -1.107  -7.599  -3.596  1.00  0.67           C  
ATOM   5167  H   ALA A 335      -0.386  -8.422  -5.679  1.00  0.67           H  
ATOM   5168  HA  ALA A 335      -1.377  -6.072  -5.034  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335      -1.552  -7.024  -2.785  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335      -1.861  -8.234  -4.044  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335      -0.329  -8.216  -3.220  1.00  0.67           H  
ATOM   5172  N   ALA A 336       1.764  -5.975  -4.187  1.00  0.67           N  
ATOM   5173  CA  ALA A 336       2.822  -5.130  -3.612  1.00  0.67           C  
ATOM   5174  C   ALA A 336       3.102  -3.906  -4.483  1.00  0.67           C  
ATOM   5175  O   ALA A 336       3.915  -3.055  -4.137  1.00  0.67           O  
ATOM   5176  CB  ALA A 336       4.096  -5.927  -3.404  1.00  0.67           C  
ATOM   5177  H   ALA A 336       2.029  -6.846  -4.646  1.00  0.67           H  
ATOM   5178  HA  ALA A 336       2.479  -4.775  -2.647  1.00  0.67           H  
ATOM   5179 1HB  ALA A 336       4.858  -5.289  -2.951  1.00  0.67           H  
ATOM   5180 2HB  ALA A 336       3.889  -6.774  -2.751  1.00  0.67           H  
ATOM   5181 3HB  ALA A 336       4.449  -6.293  -4.362  1.00  0.67           H  
ATOM   5182  N   GLY A 337       2.415  -3.824  -5.612  1.00  0.67           N  
ATOM   5183  CA  GLY A 337       2.539  -2.702  -6.522  1.00  0.67           C  
ATOM   5184  C   GLY A 337       3.132  -3.036  -7.887  1.00  0.67           C  
ATOM   5185  O   GLY A 337       3.222  -2.157  -8.752  1.00  0.67           O  
ATOM   5186  H   GLY A 337       1.770  -4.565  -5.828  1.00  0.67           H  
ATOM   5187 1HA  GLY A 337       1.548  -2.276  -6.670  1.00  0.67           H  
ATOM   5188 2HA  GLY A 337       3.134  -1.926  -6.045  1.00  0.67           H  
ATOM   5189  N   GLY A 338       3.493  -4.293  -8.142  1.00  0.67           N  
ATOM   5190  CA  GLY A 338       4.024  -4.580  -9.464  1.00  0.67           C  
ATOM   5191  C   GLY A 338       2.846  -4.614 -10.419  1.00  0.67           C  
ATOM   5192  O   GLY A 338       1.701  -4.599  -9.971  1.00  0.67           O  
ATOM   5193  H   GLY A 338       3.416  -5.051  -7.462  1.00  0.67           H  
ATOM   5194 1HA  GLY A 338       4.738  -3.816  -9.763  1.00  0.67           H  
ATOM   5195 2HA  GLY A 338       4.536  -5.543  -9.459  1.00  0.67           H  
ATOM   5196  N   HIS A 339       3.106  -4.650 -11.717  1.00  0.67           N  
ATOM   5197  CA  HIS A 339       2.050  -4.709 -12.722  1.00  0.67           C  
ATOM   5198  C   HIS A 339       2.013  -6.068 -13.399  1.00  0.67           C  
ATOM   5199  O   HIS A 339       0.952  -6.607 -13.707  1.00  0.67           O  
ATOM   5200  CB  HIS A 339       2.308  -3.650 -13.764  1.00  0.67           C  
ATOM   5201  CG  HIS A 339       2.218  -2.225 -13.283  1.00  0.67           C  
ATOM   5202  ND1 HIS A 339       3.276  -1.560 -12.672  1.00  0.67           N  
ATOM   5203  CD2 HIS A 339       1.217  -1.326 -13.389  1.00  0.67           C  
ATOM   5204  CE1 HIS A 339       2.908  -0.316 -12.409  1.00  0.67           C  
ATOM   5205  NE2 HIS A 339       1.668  -0.149 -12.840  1.00  0.67           N  
ATOM   5206  H   HIS A 339       4.068  -4.624 -12.038  1.00  0.67           H  
ATOM   5207  HA  HIS A 339       1.082  -4.530 -12.261  1.00  0.67           H  
ATOM   5208 1HB  HIS A 339       3.302  -3.835 -14.147  1.00  0.67           H  
ATOM   5209 2HB  HIS A 339       1.636  -3.755 -14.575  1.00  0.67           H  
ATOM   5210  HD2 HIS A 339       0.238  -1.497 -13.838  1.00  0.67           H  
ATOM   5211  HE1 HIS A 339       3.528   0.447 -11.933  1.00  0.67           H  
ATOM   5212  HE2 HIS A 339       1.134   0.706 -12.784  1.00  0.67           H  
ATOM   5213  N   ALA A 340       3.184  -6.648 -13.562  1.00  0.68           N  
ATOM   5214  CA  ALA A 340       3.342  -7.948 -14.202  1.00  0.68           C  
ATOM   5215  C   ALA A 340       4.454  -8.647 -13.487  1.00  0.68           C  
ATOM   5216  O   ALA A 340       5.183  -8.006 -12.728  1.00  0.68           O  
ATOM   5217  CB  ALA A 340       3.648  -7.836 -15.700  1.00  0.68           C  
ATOM   5218  H   ALA A 340       4.014  -6.127 -13.283  1.00  0.68           H  
ATOM   5219  HA  ALA A 340       2.436  -8.521 -14.063  1.00  0.68           H  
ATOM   5220 1HB  ALA A 340       3.768  -8.839 -16.118  1.00  0.68           H  
ATOM   5221 2HB  ALA A 340       2.830  -7.329 -16.205  1.00  0.68           H  
ATOM   5222 3HB  ALA A 340       4.558  -7.275 -15.837  1.00  0.68           H  
ATOM   5223  N   VAL A 341       4.564  -9.945 -13.669  1.00  0.70           N  
ATOM   5224  CA  VAL A 341       5.679 -10.647 -13.074  1.00  0.70           C  
ATOM   5225  C   VAL A 341       6.471 -11.372 -14.133  1.00  0.70           C  
ATOM   5226  O   VAL A 341       5.885 -11.793 -15.133  1.00  0.70           O  
ATOM   5227  CB  VAL A 341       5.174 -11.726 -12.101  1.00  0.70           C  
ATOM   5228  CG1 VAL A 341       4.359 -11.098 -10.991  1.00  0.70           C  
ATOM   5229  CG2 VAL A 341       4.379 -12.746 -12.868  1.00  0.70           C  
ATOM   5230  H   VAL A 341       3.871 -10.447 -14.227  1.00  0.70           H  
ATOM   5231  HA  VAL A 341       6.313  -9.934 -12.567  1.00  0.70           H  
ATOM   5232  HB  VAL A 341       6.035 -12.212 -11.657  1.00  0.70           H  
ATOM   5233 1HG1 VAL A 341       4.032 -11.857 -10.308  1.00  0.70           H  
ATOM   5234 2HG1 VAL A 341       4.962 -10.379 -10.465  1.00  0.70           H  
ATOM   5235 3HG1 VAL A 341       3.494 -10.602 -11.415  1.00  0.70           H  
ATOM   5236 1HG2 VAL A 341       4.047 -13.509 -12.227  1.00  0.70           H  
ATOM   5237 2HG2 VAL A 341       3.540 -12.275 -13.299  1.00  0.70           H  
ATOM   5238 3HG2 VAL A 341       5.000 -13.180 -13.649  1.00  0.70           H  
ATOM   5239  N   MET A 342       7.774 -11.551 -13.911  1.00  0.73           N  
ATOM   5240  CA  MET A 342       8.510 -12.414 -14.816  1.00  0.73           C  
ATOM   5241  C   MET A 342       8.696 -13.706 -14.090  1.00  0.73           C  
ATOM   5242  O   MET A 342       8.890 -13.698 -12.880  1.00  0.73           O  
ATOM   5243  CB  MET A 342       9.889 -11.966 -15.313  1.00  0.73           C  
ATOM   5244  CG  MET A 342       9.955 -10.750 -16.168  1.00  0.73           C  
ATOM   5245  SD  MET A 342      11.514 -10.511 -17.019  1.00  0.73           S  
ATOM   5246  CE  MET A 342      11.230  -8.971 -17.903  1.00  0.73           C  
ATOM   5247  H   MET A 342       8.190 -11.164 -13.070  1.00  0.73           H  
ATOM   5248  HA  MET A 342       7.899 -12.585 -15.672  1.00  0.73           H  
ATOM   5249 1HB  MET A 342      10.531 -11.818 -14.468  1.00  0.73           H  
ATOM   5250 2HB  MET A 342      10.322 -12.782 -15.894  1.00  0.73           H  
ATOM   5251 1HG  MET A 342       9.162 -10.697 -16.862  1.00  0.73           H  
ATOM   5252 2HG  MET A 342       9.890  -9.954 -15.485  1.00  0.73           H  
ATOM   5253 1HE  MET A 342      12.119  -8.709 -18.474  1.00  0.73           H  
ATOM   5254 2HE  MET A 342      10.391  -9.087 -18.580  1.00  0.73           H  
ATOM   5255 3HE  MET A 342      11.014  -8.178 -17.186  1.00  0.73           H  
ATOM   5256  N   LEU A 343       8.622 -14.805 -14.798  1.00  0.77           N  
ATOM   5257  CA  LEU A 343       8.809 -16.072 -14.131  1.00  0.77           C  
ATOM   5258  C   LEU A 343      10.049 -16.820 -14.639  1.00  0.77           C  
ATOM   5259  O   LEU A 343      10.348 -16.837 -15.837  1.00  0.77           O  
ATOM   5260  CB  LEU A 343       7.549 -16.884 -14.322  1.00  0.77           C  
ATOM   5261  CG  LEU A 343       6.269 -16.241 -13.899  1.00  0.77           C  
ATOM   5262  CD1 LEU A 343       5.180 -17.175 -14.244  1.00  0.77           C  
ATOM   5263  CD2 LEU A 343       6.284 -15.900 -12.440  1.00  0.77           C  
ATOM   5264  H   LEU A 343       8.413 -14.736 -15.791  1.00  0.77           H  
ATOM   5265  HA  LEU A 343       8.942 -15.890 -13.065  1.00  0.77           H  
ATOM   5266 1HB  LEU A 343       7.459 -17.091 -15.360  1.00  0.77           H  
ATOM   5267 2HB  LEU A 343       7.652 -17.823 -13.786  1.00  0.77           H  
ATOM   5268  HG  LEU A 343       6.119 -15.325 -14.466  1.00  0.77           H  
ATOM   5269 1HD1 LEU A 343       4.230 -16.722 -13.977  1.00  0.77           H  
ATOM   5270 2HD1 LEU A 343       5.209 -17.378 -15.307  1.00  0.77           H  
ATOM   5271 3HD1 LEU A 343       5.300 -18.092 -13.726  1.00  0.77           H  
ATOM   5272 1HD2 LEU A 343       5.346 -15.451 -12.171  1.00  0.77           H  
ATOM   5273 2HD2 LEU A 343       6.436 -16.779 -11.857  1.00  0.77           H  
ATOM   5274 3HD2 LEU A 343       7.082 -15.206 -12.223  1.00  0.77           H  
ATOM   5275  N   GLY A 344      10.778 -17.430 -13.704  1.00  0.80           N  
ATOM   5276  CA  GLY A 344      12.005 -18.168 -14.001  1.00  0.80           C  
ATOM   5277  C   GLY A 344      11.871 -19.680 -13.847  1.00  0.80           C  
ATOM   5278  O   GLY A 344      11.359 -20.370 -14.736  1.00  0.80           O  
ATOM   5279  H   GLY A 344      10.477 -17.353 -12.740  1.00  0.80           H  
ATOM   5280 1HA  GLY A 344      12.320 -17.935 -15.017  1.00  0.80           H  
ATOM   5281 2HA  GLY A 344      12.800 -17.808 -13.347  1.00  0.80           H  
ATOM   5282  N   SER A 345      12.264 -20.184 -12.665  1.00  0.82           N  
ATOM   5283  CA  SER A 345      12.284 -21.623 -12.363  1.00  0.82           C  
ATOM   5284  C   SER A 345      10.906 -22.291 -12.488  1.00  0.82           C  
ATOM   5285  O   SER A 345      10.789 -23.497 -12.722  1.00  0.82           O  
ATOM   5286  CB  SER A 345      12.817 -21.808 -10.957  1.00  0.82           C  
ATOM   5287  OG  SER A 345      11.941 -21.262 -10.008  1.00  0.82           O  
ATOM   5288  H   SER A 345      12.624 -19.546 -11.968  1.00  0.82           H  
ATOM   5289  HA  SER A 345      12.970 -22.101 -13.054  1.00  0.82           H  
ATOM   5290 1HB  SER A 345      12.957 -22.869 -10.759  1.00  0.82           H  
ATOM   5291 2HB  SER A 345      13.791 -21.328 -10.874  1.00  0.82           H  
ATOM   5292  HG  SER A 345      11.125 -21.767 -10.078  1.00  0.82           H  
ATOM   5293  N   LEU A 346       9.868 -21.483 -12.345  1.00  0.82           N  
ATOM   5294  CA  LEU A 346       8.475 -21.884 -12.489  1.00  0.82           C  
ATOM   5295  C   LEU A 346       8.146 -22.362 -13.906  1.00  0.82           C  
ATOM   5296  O   LEU A 346       7.283 -23.220 -14.091  1.00  0.82           O  
ATOM   5297  CB  LEU A 346       7.586 -20.740 -12.008  1.00  0.82           C  
ATOM   5298  CG  LEU A 346       6.088 -20.891 -12.108  1.00  0.82           C  
ATOM   5299  CD1 LEU A 346       5.616 -22.158 -11.453  1.00  0.82           C  
ATOM   5300  CD2 LEU A 346       5.505 -19.706 -11.357  1.00  0.82           C  
ATOM   5301  H   LEU A 346      10.065 -20.517 -12.134  1.00  0.82           H  
ATOM   5302  HA  LEU A 346       8.300 -22.721 -11.815  1.00  0.82           H  
ATOM   5303 1HB  LEU A 346       7.818 -20.544 -10.959  1.00  0.82           H  
ATOM   5304 2HB  LEU A 346       7.853 -19.855 -12.577  1.00  0.82           H  
ATOM   5305  HG  LEU A 346       5.778 -20.884 -13.152  1.00  0.82           H  
ATOM   5306 1HD1 LEU A 346       4.533 -22.218 -11.513  1.00  0.82           H  
ATOM   5307 2HD1 LEU A 346       6.054 -23.013 -11.969  1.00  0.82           H  
ATOM   5308 3HD1 LEU A 346       5.919 -22.172 -10.417  1.00  0.82           H  
ATOM   5309 1HD2 LEU A 346       4.452 -19.720 -11.380  1.00  0.82           H  
ATOM   5310 2HD2 LEU A 346       5.833 -19.735 -10.332  1.00  0.82           H  
ATOM   5311 3HD2 LEU A 346       5.848 -18.824 -11.794  1.00  0.82           H  
ATOM   5312  N   LEU A 347       8.786 -21.759 -14.908  1.00  0.81           N  
ATOM   5313  CA  LEU A 347       8.526 -22.113 -16.292  1.00  0.81           C  
ATOM   5314  C   LEU A 347       9.667 -22.994 -16.807  1.00  0.81           C  
ATOM   5315  O   LEU A 347       9.477 -23.821 -17.702  1.00  0.81           O  
ATOM   5316  CB  LEU A 347       8.442 -20.865 -17.144  1.00  0.81           C  
ATOM   5317  CG  LEU A 347       7.421 -19.813 -16.702  1.00  0.81           C  
ATOM   5318  CD1 LEU A 347       7.521 -18.664 -17.671  1.00  0.81           C  
ATOM   5319  CD2 LEU A 347       6.023 -20.381 -16.613  1.00  0.81           C  
ATOM   5320  H   LEU A 347       9.511 -21.076 -14.711  1.00  0.81           H  
ATOM   5321  HA  LEU A 347       7.590 -22.665 -16.353  1.00  0.81           H  
ATOM   5322 1HB  LEU A 347       9.408 -20.386 -17.116  1.00  0.81           H  
ATOM   5323 2HB  LEU A 347       8.217 -21.143 -18.162  1.00  0.81           H  
ATOM   5324  HG  LEU A 347       7.701 -19.451 -15.719  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 347       6.841 -17.872 -17.379  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 347       8.546 -18.287 -17.663  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 347       7.267 -19.013 -18.669  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 347       5.331 -19.608 -16.285  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 347       5.729 -20.729 -17.565  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 347       6.010 -21.202 -15.900  1.00  0.81           H  
ATOM   5331  N   ALA A 348      10.852 -22.856 -16.193  1.00  0.78           N  
ATOM   5332  CA  ALA A 348      12.059 -23.584 -16.607  1.00  0.78           C  
ATOM   5333  C   ALA A 348      11.863 -25.089 -16.593  1.00  0.78           C  
ATOM   5334  O   ALA A 348      12.445 -25.812 -17.395  1.00  0.78           O  
ATOM   5335  CB  ALA A 348      13.225 -23.293 -15.681  1.00  0.78           C  
ATOM   5336  H   ALA A 348      10.947 -22.158 -15.457  1.00  0.78           H  
ATOM   5337  HA  ALA A 348      12.307 -23.266 -17.619  1.00  0.78           H  
ATOM   5338 1HB  ALA A 348      14.105 -23.827 -16.039  1.00  0.78           H  
ATOM   5339 2HB  ALA A 348      13.437 -22.242 -15.647  1.00  0.78           H  
ATOM   5340 3HB  ALA A 348      12.969 -23.640 -14.690  1.00  0.78           H  
ATOM   5341  N   GLY A 349      11.041 -25.577 -15.675  1.00  0.75           N  
ATOM   5342  CA  GLY A 349      10.825 -27.010 -15.563  1.00  0.75           C  
ATOM   5343  C   GLY A 349       9.818 -27.576 -16.571  1.00  0.75           C  
ATOM   5344  O   GLY A 349       9.550 -28.776 -16.547  1.00  0.75           O  
ATOM   5345  H   GLY A 349      10.575 -24.939 -15.039  1.00  0.75           H  
ATOM   5346 1HA  GLY A 349      11.779 -27.523 -15.688  1.00  0.75           H  
ATOM   5347 2HA  GLY A 349      10.484 -27.235 -14.554  1.00  0.75           H  
ATOM   5348  N   THR A 350       9.227 -26.740 -17.425  1.00  0.74           N  
ATOM   5349  CA  THR A 350       8.226 -27.246 -18.360  1.00  0.74           C  
ATOM   5350  C   THR A 350       8.845 -27.834 -19.633  1.00  0.74           C  
ATOM   5351  O   THR A 350       9.988 -27.546 -19.987  1.00  0.74           O  
ATOM   5352  CB  THR A 350       7.226 -26.138 -18.712  1.00  0.74           C  
ATOM   5353  OG1 THR A 350       7.878 -25.080 -19.385  1.00  0.74           O  
ATOM   5354  CG2 THR A 350       6.588 -25.604 -17.430  1.00  0.74           C  
ATOM   5355  H   THR A 350       9.463 -25.747 -17.436  1.00  0.74           H  
ATOM   5356  HA  THR A 350       7.667 -28.042 -17.868  1.00  0.74           H  
ATOM   5357  HB  THR A 350       6.457 -26.528 -19.361  1.00  0.74           H  
ATOM   5358  HG1 THR A 350       8.524 -24.670 -18.774  1.00  0.74           H  
ATOM   5359 1HG2 THR A 350       5.885 -24.820 -17.660  1.00  0.74           H  
ATOM   5360 2HG2 THR A 350       6.070 -26.419 -16.921  1.00  0.74           H  
ATOM   5361 3HG2 THR A 350       7.361 -25.205 -16.778  1.00  0.74           H  
ATOM   5362  N   SER A 351       8.044 -28.587 -20.384  1.00  0.75           N  
ATOM   5363  CA  SER A 351       8.508 -29.256 -21.608  1.00  0.75           C  
ATOM   5364  C   SER A 351       8.864 -28.321 -22.752  1.00  0.75           C  
ATOM   5365  O   SER A 351       9.494 -28.735 -23.724  1.00  0.75           O  
ATOM   5366  CB  SER A 351       7.469 -30.249 -22.097  1.00  0.75           C  
ATOM   5367  OG  SER A 351       6.328 -29.609 -22.575  1.00  0.75           O  
ATOM   5368  H   SER A 351       7.095 -28.731 -20.053  1.00  0.75           H  
ATOM   5369  HA  SER A 351       9.406 -29.811 -21.365  1.00  0.75           H  
ATOM   5370 1HB  SER A 351       7.899 -30.868 -22.882  1.00  0.75           H  
ATOM   5371 2HB  SER A 351       7.196 -30.908 -21.274  1.00  0.75           H  
ATOM   5372  HG  SER A 351       6.581 -29.208 -23.416  1.00  0.75           H  
ATOM   5373  N   GLU A 352       8.421 -27.076 -22.662  1.00  0.80           N  
ATOM   5374  CA  GLU A 352       8.655 -26.097 -23.705  1.00  0.80           C  
ATOM   5375  C   GLU A 352       9.854 -25.201 -23.404  1.00  0.80           C  
ATOM   5376  O   GLU A 352      10.159 -24.292 -24.177  1.00  0.80           O  
ATOM   5377  CB  GLU A 352       7.360 -25.318 -23.922  1.00  0.80           C  
ATOM   5378  CG  GLU A 352       6.262 -26.278 -24.386  1.00  0.80           C  
ATOM   5379  CD  GLU A 352       4.927 -25.714 -24.621  1.00  0.80           C  
ATOM   5380  OE1 GLU A 352       4.601 -25.481 -25.758  1.00  0.80           O  
ATOM   5381  OE2 GLU A 352       4.206 -25.528 -23.664  1.00  0.80           O  
ATOM   5382  H   GLU A 352       7.925 -26.803 -21.827  1.00  0.80           H  
ATOM   5383  HA  GLU A 352       8.876 -26.632 -24.629  1.00  0.80           H  
ATOM   5384 1HB  GLU A 352       7.051 -24.832 -22.993  1.00  0.80           H  
ATOM   5385 2HB  GLU A 352       7.505 -24.546 -24.680  1.00  0.80           H  
ATOM   5386 1HG  GLU A 352       6.599 -26.751 -25.308  1.00  0.80           H  
ATOM   5387 2HG  GLU A 352       6.169 -27.059 -23.635  1.00  0.80           H  
ATOM   5388  N   SER A 353      10.528 -25.436 -22.272  1.00  0.90           N  
ATOM   5389  CA  SER A 353      11.698 -24.634 -21.950  1.00  0.90           C  
ATOM   5390  C   SER A 353      12.924 -25.310 -22.588  1.00  0.90           C  
ATOM   5391  O   SER A 353      12.913 -26.529 -22.752  1.00  0.90           O  
ATOM   5392  CB  SER A 353      11.920 -24.621 -20.463  1.00  0.90           C  
ATOM   5393  OG  SER A 353      12.376 -25.881 -20.049  1.00  0.90           O  
ATOM   5394  H   SER A 353      10.250 -26.186 -21.634  1.00  0.90           H  
ATOM   5395  HA  SER A 353      11.536 -23.628 -22.316  1.00  0.90           H  
ATOM   5396 1HB  SER A 353      12.627 -23.861 -20.196  1.00  0.90           H  
ATOM   5397 2HB  SER A 353      10.985 -24.392 -19.955  1.00  0.90           H  
ATOM   5398  HG  SER A 353      12.395 -25.859 -19.077  1.00  0.90           H  
ATOM   5399  N   PRO A 354      14.050 -24.612 -22.825  1.00  1.07           N  
ATOM   5400  CA  PRO A 354      15.330 -25.178 -23.261  1.00  1.07           C  
ATOM   5401  C   PRO A 354      16.067 -25.989 -22.183  1.00  1.07           C  
ATOM   5402  O   PRO A 354      17.233 -25.718 -21.891  1.00  1.07           O  
ATOM   5403  CB  PRO A 354      16.157 -23.936 -23.587  1.00  1.07           C  
ATOM   5404  CG  PRO A 354      15.172 -22.814 -23.705  1.00  1.07           C  
ATOM   5405  CD  PRO A 354      14.028 -23.162 -22.811  1.00  1.07           C  
ATOM   5406  HA  PRO A 354      15.162 -25.786 -24.163  1.00  1.07           H  
ATOM   5407 1HB  PRO A 354      16.913 -23.772 -22.816  1.00  1.07           H  
ATOM   5408 2HB  PRO A 354      16.698 -24.097 -24.531  1.00  1.07           H  
ATOM   5409 1HG  PRO A 354      15.651 -21.856 -23.428  1.00  1.07           H  
ATOM   5410 2HG  PRO A 354      14.874 -22.727 -24.734  1.00  1.07           H  
ATOM   5411 1HD  PRO A 354      14.165 -22.793 -21.824  1.00  1.07           H  
ATOM   5412 2HD  PRO A 354      13.142 -22.751 -23.293  1.00  1.07           H  
ATOM   5413  N   GLY A 355      15.402 -26.980 -21.599  1.00  1.28           N  
ATOM   5414  CA  GLY A 355      16.033 -27.806 -20.574  1.00  1.28           C  
ATOM   5415  C   GLY A 355      16.140 -29.264 -21.006  1.00  1.28           C  
ATOM   5416  O   GLY A 355      15.464 -29.691 -21.941  1.00  1.28           O  
ATOM   5417  H   GLY A 355      14.439 -27.149 -21.887  1.00  1.28           H  
ATOM   5418 1HA  GLY A 355      17.026 -27.417 -20.347  1.00  1.28           H  
ATOM   5419 2HA  GLY A 355      15.448 -27.737 -19.656  1.00  1.28           H  
ATOM   5420  N   GLU A 356      16.979 -30.028 -20.299  1.00  1.49           N  
ATOM   5421  CA  GLU A 356      17.175 -31.465 -20.538  1.00  1.49           C  
ATOM   5422  C   GLU A 356      16.844 -32.279 -19.288  1.00  1.49           C  
ATOM   5423  O   GLU A 356      17.256 -33.431 -19.141  1.00  1.49           O  
ATOM   5424  CB  GLU A 356      18.617 -31.737 -20.978  1.00  1.49           C  
ATOM   5425  CG  GLU A 356      19.011 -31.069 -22.300  1.00  1.49           C  
ATOM   5426  CD  GLU A 356      20.417 -31.414 -22.759  1.00  1.49           C  
ATOM   5427  OE1 GLU A 356      21.083 -32.159 -22.080  1.00  1.49           O  
ATOM   5428  OE2 GLU A 356      20.817 -30.927 -23.792  1.00  1.49           O  
ATOM   5429  H   GLU A 356      17.513 -29.594 -19.559  1.00  1.49           H  
ATOM   5430  HA  GLU A 356      16.502 -31.784 -21.334  1.00  1.49           H  
ATOM   5431 1HB  GLU A 356      19.304 -31.389 -20.207  1.00  1.49           H  
ATOM   5432 2HB  GLU A 356      18.765 -32.811 -21.088  1.00  1.49           H  
ATOM   5433 1HG  GLU A 356      18.303 -31.376 -23.071  1.00  1.49           H  
ATOM   5434 2HG  GLU A 356      18.930 -29.989 -22.185  1.00  1.49           H  
ATOM   5435  N   THR A 357      16.151 -31.631 -18.373  1.00  1.62           N  
ATOM   5436  CA  THR A 357      15.769 -32.184 -17.088  1.00  1.62           C  
ATOM   5437  C   THR A 357      14.458 -32.935 -17.279  1.00  1.62           C  
ATOM   5438  O   THR A 357      13.915 -32.903 -18.376  1.00  1.62           O  
ATOM   5439  CB  THR A 357      15.550 -31.035 -16.089  1.00  1.62           C  
ATOM   5440  OG1 THR A 357      14.379 -30.308 -16.466  1.00  1.62           O  
ATOM   5441  CG2 THR A 357      16.744 -30.101 -16.151  1.00  1.62           C  
ATOM   5442  H   THR A 357      15.852 -30.696 -18.597  1.00  1.62           H  
ATOM   5443  HA  THR A 357      16.552 -32.854 -16.744  1.00  1.62           H  
ATOM   5444  HB  THR A 357      15.446 -31.392 -15.086  1.00  1.62           H  
ATOM   5445  HG1 THR A 357      13.577 -30.895 -16.319  1.00  1.62           H  
ATOM   5446 1HG2 THR A 357      16.591 -29.272 -15.462  1.00  1.62           H  
ATOM   5447 2HG2 THR A 357      17.645 -30.646 -15.873  1.00  1.62           H  
ATOM   5448 3HG2 THR A 357      16.852 -29.716 -17.163  1.00  1.62           H  
ATOM   5449  N   PRO A 358      13.970 -33.688 -16.287  1.00  1.61           N  
ATOM   5450  CA  PRO A 358      12.634 -34.234 -16.276  1.00  1.61           C  
ATOM   5451  C   PRO A 358      11.723 -33.028 -16.393  1.00  1.61           C  
ATOM   5452  O   PRO A 358      12.146 -31.912 -16.053  1.00  1.61           O  
ATOM   5453  CB  PRO A 358      12.554 -34.946 -14.924  1.00  1.61           C  
ATOM   5454  CG  PRO A 358      14.004 -35.283 -14.593  1.00  1.61           C  
ATOM   5455  CD  PRO A 358      14.811 -34.126 -15.146  1.00  1.61           C  
ATOM   5456  HA  PRO A 358      12.501 -34.921 -17.125  1.00  1.61           H  
ATOM   5457 1HB  PRO A 358      12.085 -34.284 -14.181  1.00  1.61           H  
ATOM   5458 2HB  PRO A 358      11.913 -35.836 -15.008  1.00  1.61           H  
ATOM   5459 1HG  PRO A 358      14.125 -35.405 -13.505  1.00  1.61           H  
ATOM   5460 2HG  PRO A 358      14.278 -36.246 -15.050  1.00  1.61           H  
ATOM   5461 1HD  PRO A 358      14.885 -33.361 -14.375  1.00  1.61           H  
ATOM   5462 2HD  PRO A 358      15.790 -34.494 -15.479  1.00  1.61           H  
ATOM   5463  N   TYR A 359      10.521 -33.214 -16.930  1.00  1.47           N  
ATOM   5464  CA  TYR A 359       9.669 -32.054 -17.141  1.00  1.47           C  
ATOM   5465  C   TYR A 359       8.358 -32.099 -16.367  1.00  1.47           C  
ATOM   5466  O   TYR A 359       7.849 -33.165 -16.019  1.00  1.47           O  
ATOM   5467  CB  TYR A 359       9.356 -31.898 -18.614  1.00  1.47           C  
ATOM   5468  CG  TYR A 359      10.575 -31.820 -19.506  1.00  1.47           C  
ATOM   5469  CD1 TYR A 359      10.953 -32.963 -20.184  1.00  1.47           C  
ATOM   5470  CD2 TYR A 359      11.328 -30.657 -19.637  1.00  1.47           C  
ATOM   5471  CE1 TYR A 359      12.040 -32.954 -21.018  1.00  1.47           C  
ATOM   5472  CE2 TYR A 359      12.437 -30.647 -20.483  1.00  1.47           C  
ATOM   5473  CZ  TYR A 359      12.782 -31.802 -21.180  1.00  1.47           C  
ATOM   5474  OH  TYR A 359      13.862 -31.834 -22.047  1.00  1.47           O  
ATOM   5475  H   TYR A 359      10.209 -34.137 -17.194  1.00  1.47           H  
ATOM   5476  HA  TYR A 359      10.206 -31.167 -16.810  1.00  1.47           H  
ATOM   5477 1HB  TYR A 359       8.742 -32.733 -18.948  1.00  1.47           H  
ATOM   5478 2HB  TYR A 359       8.775 -30.987 -18.759  1.00  1.47           H  
ATOM   5479  HD1 TYR A 359      10.372 -33.876 -20.067  1.00  1.47           H  
ATOM   5480  HD2 TYR A 359      11.047 -29.754 -19.091  1.00  1.47           H  
ATOM   5481  HE1 TYR A 359      12.317 -33.858 -21.558  1.00  1.47           H  
ATOM   5482  HE2 TYR A 359      13.024 -29.735 -20.603  1.00  1.47           H  
ATOM   5483  HH  TYR A 359      14.375 -31.008 -21.982  1.00  1.47           H  
ATOM   5484  N   LYS A 360       7.804 -30.910 -16.161  1.00  1.27           N  
ATOM   5485  CA  LYS A 360       6.543 -30.654 -15.469  1.00  1.27           C  
ATOM   5486  C   LYS A 360       5.325 -30.549 -16.402  1.00  1.27           C  
ATOM   5487  O   LYS A 360       4.250 -30.135 -15.971  1.00  1.27           O  
ATOM   5488  CB  LYS A 360       6.675 -29.360 -14.663  1.00  1.27           C  
ATOM   5489  CG  LYS A 360       7.699 -29.428 -13.536  1.00  1.27           C  
ATOM   5490  CD  LYS A 360       7.786 -28.109 -12.775  1.00  1.27           C  
ATOM   5491  CE  LYS A 360       8.803 -28.193 -11.637  1.00  1.27           C  
ATOM   5492  NZ  LYS A 360       8.940 -26.898 -10.911  1.00  1.27           N  
ATOM   5493  H   LYS A 360       8.334 -30.102 -16.474  1.00  1.27           H  
ATOM   5494  HA  LYS A 360       6.363 -31.480 -14.782  1.00  1.27           H  
ATOM   5495 1HB  LYS A 360       6.968 -28.548 -15.330  1.00  1.27           H  
ATOM   5496 2HB  LYS A 360       5.709 -29.098 -14.234  1.00  1.27           H  
ATOM   5497 1HG  LYS A 360       7.427 -30.226 -12.844  1.00  1.27           H  
ATOM   5498 2HG  LYS A 360       8.680 -29.656 -13.961  1.00  1.27           H  
ATOM   5499 1HD  LYS A 360       8.083 -27.313 -13.463  1.00  1.27           H  
ATOM   5500 2HD  LYS A 360       6.809 -27.860 -12.362  1.00  1.27           H  
ATOM   5501 1HE  LYS A 360       8.484 -28.960 -10.932  1.00  1.27           H  
ATOM   5502 2HE  LYS A 360       9.775 -28.471 -12.047  1.00  1.27           H  
ATOM   5503 1HZ  LYS A 360       9.618 -26.994 -10.169  1.00  1.27           H  
ATOM   5504 2HZ  LYS A 360       9.249 -26.181 -11.559  1.00  1.27           H  
ATOM   5505 3HZ  LYS A 360       8.049 -26.631 -10.520  1.00  1.27           H  
ATOM   5506  N   GLY A 361       5.494 -30.903 -17.675  1.00  1.08           N  
ATOM   5507  CA  GLY A 361       4.415 -30.793 -18.662  1.00  1.08           C  
ATOM   5508  C   GLY A 361       4.549 -29.471 -19.415  1.00  1.08           C  
ATOM   5509  O   GLY A 361       5.511 -28.749 -19.180  1.00  1.08           O  
ATOM   5510  H   GLY A 361       6.393 -31.264 -17.955  1.00  1.08           H  
ATOM   5511 1HA  GLY A 361       4.471 -31.630 -19.358  1.00  1.08           H  
ATOM   5512 2HA  GLY A 361       3.459 -30.849 -18.146  1.00  1.08           H  
ATOM   5513  N   PRO A 362       3.637 -29.133 -20.339  1.00  0.93           N  
ATOM   5514  CA  PRO A 362       3.687 -27.952 -21.199  1.00  0.93           C  
ATOM   5515  C   PRO A 362       3.513 -26.661 -20.414  1.00  0.93           C  
ATOM   5516  O   PRO A 362       2.798 -26.623 -19.399  1.00  0.93           O  
ATOM   5517  CB  PRO A 362       2.532 -28.202 -22.175  1.00  0.93           C  
ATOM   5518  CG  PRO A 362       1.565 -29.106 -21.418  1.00  0.93           C  
ATOM   5519  CD  PRO A 362       2.442 -29.975 -20.526  1.00  0.93           C  
ATOM   5520  HA  PRO A 362       4.646 -27.933 -21.739  1.00  0.93           H  
ATOM   5521 1HB  PRO A 362       2.084 -27.239 -22.474  1.00  0.93           H  
ATOM   5522 2HB  PRO A 362       2.920 -28.660 -23.096  1.00  0.93           H  
ATOM   5523 1HG  PRO A 362       0.850 -28.496 -20.851  1.00  0.93           H  
ATOM   5524 2HG  PRO A 362       0.971 -29.696 -22.134  1.00  0.93           H  
ATOM   5525 1HD  PRO A 362       1.917 -30.137 -19.576  1.00  0.93           H  
ATOM   5526 2HD  PRO A 362       2.704 -30.917 -21.030  1.00  0.93           H  
ATOM   5527  N   VAL A 363       4.106 -25.575 -20.903  1.00  0.84           N  
ATOM   5528  CA  VAL A 363       3.978 -24.309 -20.194  1.00  0.84           C  
ATOM   5529  C   VAL A 363       2.557 -23.817 -20.203  1.00  0.84           C  
ATOM   5530  O   VAL A 363       2.155 -23.080 -19.310  1.00  0.84           O  
ATOM   5531  CB  VAL A 363       4.922 -23.208 -20.678  1.00  0.84           C  
ATOM   5532  CG1 VAL A 363       4.511 -22.649 -21.956  1.00  0.84           C  
ATOM   5533  CG2 VAL A 363       4.918 -22.172 -19.648  1.00  0.84           C  
ATOM   5534  H   VAL A 363       4.602 -25.623 -21.798  1.00  0.84           H  
ATOM   5535  HA  VAL A 363       4.245 -24.490 -19.157  1.00  0.84           H  
ATOM   5536  HB  VAL A 363       5.928 -23.617 -20.802  1.00  0.84           H  
ATOM   5537 1HG1 VAL A 363       5.202 -21.868 -22.253  1.00  0.84           H  
ATOM   5538 2HG1 VAL A 363       4.515 -23.426 -22.698  1.00  0.84           H  
ATOM   5539 3HG1 VAL A 363       3.514 -22.225 -21.870  1.00  0.84           H  
ATOM   5540 1HG2 VAL A 363       5.566 -21.360 -19.906  1.00  0.84           H  
ATOM   5541 2HG2 VAL A 363       3.922 -21.811 -19.563  1.00  0.84           H  
ATOM   5542 3HG2 VAL A 363       5.240 -22.615 -18.707  1.00  0.84           H  
ATOM   5543  N   GLU A 364       1.784 -24.256 -21.191  1.00  0.79           N  
ATOM   5544  CA  GLU A 364       0.388 -23.876 -21.298  1.00  0.79           C  
ATOM   5545  C   GLU A 364      -0.367 -24.303 -20.043  1.00  0.79           C  
ATOM   5546  O   GLU A 364      -1.259 -23.595 -19.577  1.00  0.79           O  
ATOM   5547  CB  GLU A 364      -0.267 -24.587 -22.491  1.00  0.79           C  
ATOM   5548  CG  GLU A 364       0.196 -24.159 -23.878  1.00  0.79           C  
ATOM   5549  CD  GLU A 364      -0.425 -25.033 -24.969  1.00  0.79           C  
ATOM   5550  OE1 GLU A 364      -1.086 -25.985 -24.633  1.00  0.79           O  
ATOM   5551  OE2 GLU A 364      -0.241 -24.744 -26.124  1.00  0.79           O  
ATOM   5552  H   GLU A 364       2.199 -24.860 -21.891  1.00  0.79           H  
ATOM   5553  HA  GLU A 364       0.320 -22.794 -21.407  1.00  0.79           H  
ATOM   5554 1HB  GLU A 364      -0.084 -25.660 -22.406  1.00  0.79           H  
ATOM   5555 2HB  GLU A 364      -1.345 -24.443 -22.445  1.00  0.79           H  
ATOM   5556 1HG  GLU A 364      -0.073 -23.115 -24.052  1.00  0.79           H  
ATOM   5557 2HG  GLU A 364       1.283 -24.243 -23.925  1.00  0.79           H  
ATOM   5558  N   GLU A 365      -0.011 -25.469 -19.488  1.00  0.77           N  
ATOM   5559  CA  GLU A 365      -0.690 -25.958 -18.301  1.00  0.77           C  
ATOM   5560  C   GLU A 365      -0.228 -25.155 -17.104  1.00  0.77           C  
ATOM   5561  O   GLU A 365      -1.031 -24.750 -16.260  1.00  0.77           O  
ATOM   5562  CB  GLU A 365      -0.421 -27.449 -18.083  1.00  0.77           C  
ATOM   5563  CG  GLU A 365      -1.119 -28.039 -16.866  1.00  0.77           C  
ATOM   5564  CD  GLU A 365      -2.628 -28.062 -16.962  1.00  0.77           C  
ATOM   5565  OE1 GLU A 365      -3.148 -28.095 -18.054  1.00  0.77           O  
ATOM   5566  OE2 GLU A 365      -3.259 -28.028 -15.920  1.00  0.77           O  
ATOM   5567  H   GLU A 365       0.774 -25.996 -19.858  1.00  0.77           H  
ATOM   5568  HA  GLU A 365      -1.762 -25.811 -18.423  1.00  0.77           H  
ATOM   5569 1HB  GLU A 365      -0.745 -28.007 -18.960  1.00  0.77           H  
ATOM   5570 2HB  GLU A 365       0.654 -27.613 -17.973  1.00  0.77           H  
ATOM   5571 1HG  GLU A 365      -0.759 -29.056 -16.716  1.00  0.77           H  
ATOM   5572 2HG  GLU A 365      -0.825 -27.450 -15.999  1.00  0.77           H  
ATOM   5573  N   THR A 366       1.077 -24.877 -17.046  1.00  0.76           N  
ATOM   5574  CA  THR A 366       1.583 -24.115 -15.914  1.00  0.76           C  
ATOM   5575  C   THR A 366       0.940 -22.742 -15.865  1.00  0.76           C  
ATOM   5576  O   THR A 366       0.388 -22.356 -14.838  1.00  0.76           O  
ATOM   5577  CB  THR A 366       3.115 -23.959 -15.982  1.00  0.76           C  
ATOM   5578  OG1 THR A 366       3.718 -25.249 -15.898  1.00  0.76           O  
ATOM   5579  CG2 THR A 366       3.636 -23.058 -14.861  1.00  0.76           C  
ATOM   5580  H   THR A 366       1.700 -25.229 -17.778  1.00  0.76           H  
ATOM   5581  HA  THR A 366       1.327 -24.644 -14.998  1.00  0.76           H  
ATOM   5582  HB  THR A 366       3.384 -23.512 -16.939  1.00  0.76           H  
ATOM   5583  HG1 THR A 366       3.442 -25.780 -16.659  1.00  0.76           H  
ATOM   5584 1HG2 THR A 366       4.717 -22.966 -14.941  1.00  0.76           H  
ATOM   5585 2HG2 THR A 366       3.180 -22.076 -14.954  1.00  0.76           H  
ATOM   5586 3HG2 THR A 366       3.383 -23.486 -13.893  1.00  0.76           H  
ATOM   5587  N   VAL A 367       0.937 -22.036 -16.989  1.00  0.75           N  
ATOM   5588  CA  VAL A 367       0.366 -20.701 -17.033  1.00  0.75           C  
ATOM   5589  C   VAL A 367      -1.125 -20.741 -16.768  1.00  0.75           C  
ATOM   5590  O   VAL A 367      -1.633 -19.917 -16.013  1.00  0.75           O  
ATOM   5591  CB  VAL A 367       0.704 -20.005 -18.346  1.00  0.75           C  
ATOM   5592  CG1 VAL A 367      -0.063 -18.687 -18.469  1.00  0.75           C  
ATOM   5593  CG2 VAL A 367       2.176 -19.738 -18.357  1.00  0.75           C  
ATOM   5594  H   VAL A 367       1.371 -22.426 -17.822  1.00  0.75           H  
ATOM   5595  HA  VAL A 367       0.827 -20.117 -16.245  1.00  0.75           H  
ATOM   5596  HB  VAL A 367       0.437 -20.658 -19.172  1.00  0.75           H  
ATOM   5597 1HG1 VAL A 367       0.199 -18.197 -19.405  1.00  0.75           H  
ATOM   5598 2HG1 VAL A 367      -1.136 -18.895 -18.452  1.00  0.75           H  
ATOM   5599 3HG1 VAL A 367       0.197 -18.034 -17.636  1.00  0.75           H  
ATOM   5600 1HG2 VAL A 367       2.446 -19.273 -19.295  1.00  0.75           H  
ATOM   5601 2HG2 VAL A 367       2.439 -19.083 -17.525  1.00  0.75           H  
ATOM   5602 3HG2 VAL A 367       2.690 -20.671 -18.246  1.00  0.75           H  
ATOM   5603  N   TYR A 368      -1.843 -21.699 -17.350  1.00  0.75           N  
ATOM   5604  CA  TYR A 368      -3.266 -21.803 -17.075  1.00  0.75           C  
ATOM   5605  C   TYR A 368      -3.502 -21.856 -15.567  1.00  0.75           C  
ATOM   5606  O   TYR A 368      -4.352 -21.129 -15.038  1.00  0.75           O  
ATOM   5607  CB  TYR A 368      -3.852 -23.038 -17.750  1.00  0.75           C  
ATOM   5608  CG  TYR A 368      -5.298 -23.283 -17.436  1.00  0.75           C  
ATOM   5609  CD1 TYR A 368      -6.285 -22.575 -18.103  1.00  0.75           C  
ATOM   5610  CD2 TYR A 368      -5.642 -24.224 -16.475  1.00  0.75           C  
ATOM   5611  CE1 TYR A 368      -7.616 -22.805 -17.810  1.00  0.75           C  
ATOM   5612  CE2 TYR A 368      -6.970 -24.456 -16.181  1.00  0.75           C  
ATOM   5613  CZ  TYR A 368      -7.957 -23.749 -16.844  1.00  0.75           C  
ATOM   5614  OH  TYR A 368      -9.283 -23.979 -16.552  1.00  0.75           O  
ATOM   5615  H   TYR A 368      -1.425 -22.368 -17.998  1.00  0.75           H  
ATOM   5616  HA  TYR A 368      -3.761 -20.915 -17.467  1.00  0.75           H  
ATOM   5617 1HB  TYR A 368      -3.747 -22.940 -18.834  1.00  0.75           H  
ATOM   5618 2HB  TYR A 368      -3.284 -23.918 -17.450  1.00  0.75           H  
ATOM   5619  HD1 TYR A 368      -6.008 -21.838 -18.858  1.00  0.75           H  
ATOM   5620  HD2 TYR A 368      -4.859 -24.782 -15.954  1.00  0.75           H  
ATOM   5621  HE1 TYR A 368      -8.394 -22.249 -18.334  1.00  0.75           H  
ATOM   5622  HE2 TYR A 368      -7.239 -25.194 -15.426  1.00  0.75           H  
ATOM   5623  HH  TYR A 368      -9.833 -23.408 -17.096  1.00  0.75           H  
ATOM   5624  N   GLN A 369      -2.760 -22.722 -14.868  1.00  0.75           N  
ATOM   5625  CA  GLN A 369      -2.911 -22.826 -13.426  1.00  0.75           C  
ATOM   5626  C   GLN A 369      -2.522 -21.530 -12.715  1.00  0.75           C  
ATOM   5627  O   GLN A 369      -3.185 -21.137 -11.750  1.00  0.75           O  
ATOM   5628  CB  GLN A 369      -2.081 -23.982 -12.866  1.00  0.75           C  
ATOM   5629  CG  GLN A 369      -2.604 -25.367 -13.250  1.00  0.75           C  
ATOM   5630  CD  GLN A 369      -1.754 -26.497 -12.683  1.00  0.75           C  
ATOM   5631  OE1 GLN A 369      -1.079 -26.342 -11.653  1.00  0.75           O  
ATOM   5632  NE2 GLN A 369      -1.786 -27.647 -13.345  1.00  0.75           N  
ATOM   5633  H   GLN A 369      -2.079 -23.318 -15.347  1.00  0.75           H  
ATOM   5634  HA  GLN A 369      -3.960 -23.025 -13.211  1.00  0.75           H  
ATOM   5635 1HB  GLN A 369      -1.058 -23.898 -13.242  1.00  0.75           H  
ATOM   5636 2HB  GLN A 369      -2.040 -23.915 -11.782  1.00  0.75           H  
ATOM   5637 1HG  GLN A 369      -3.618 -25.478 -12.877  1.00  0.75           H  
ATOM   5638 2HG  GLN A 369      -2.598 -25.456 -14.342  1.00  0.75           H  
ATOM   5639 1HE2 GLN A 369      -1.253 -28.425 -13.026  1.00  0.75           H  
ATOM   5640 2HE2 GLN A 369      -2.351 -27.740 -14.201  1.00  0.75           H  
ATOM   5641  N   LEU A 370      -1.483 -20.834 -13.203  1.00  0.76           N  
ATOM   5642  CA  LEU A 370      -1.052 -19.594 -12.560  1.00  0.76           C  
ATOM   5643  C   LEU A 370      -2.162 -18.554 -12.656  1.00  0.76           C  
ATOM   5644  O   LEU A 370      -2.404 -17.807 -11.701  1.00  0.76           O  
ATOM   5645  CB  LEU A 370       0.236 -19.053 -13.208  1.00  0.76           C  
ATOM   5646  CG  LEU A 370       1.469 -19.944 -12.999  1.00  0.76           C  
ATOM   5647  CD1 LEU A 370       2.631 -19.361 -13.755  1.00  0.76           C  
ATOM   5648  CD2 LEU A 370       1.726 -20.133 -11.533  1.00  0.76           C  
ATOM   5649  H   LEU A 370      -0.960 -21.204 -13.998  1.00  0.76           H  
ATOM   5650  HA  LEU A 370      -0.856 -19.797 -11.511  1.00  0.76           H  
ATOM   5651 1HB  LEU A 370       0.069 -18.949 -14.275  1.00  0.76           H  
ATOM   5652 2HB  LEU A 370       0.452 -18.072 -12.796  1.00  0.76           H  
ATOM   5653  HG  LEU A 370       1.281 -20.888 -13.397  1.00  0.76           H  
ATOM   5654 1HD1 LEU A 370       3.501 -19.997 -13.640  1.00  0.76           H  
ATOM   5655 2HD1 LEU A 370       2.390 -19.274 -14.807  1.00  0.76           H  
ATOM   5656 3HD1 LEU A 370       2.829 -18.392 -13.350  1.00  0.76           H  
ATOM   5657 1HD2 LEU A 370       2.564 -20.800 -11.397  1.00  0.76           H  
ATOM   5658 2HD2 LEU A 370       1.934 -19.188 -11.061  1.00  0.76           H  
ATOM   5659 3HD2 LEU A 370       0.848 -20.581 -11.087  1.00  0.76           H  
ATOM   5660  N   VAL A 371      -2.864 -18.545 -13.793  1.00  0.76           N  
ATOM   5661  CA  VAL A 371      -3.987 -17.648 -14.023  1.00  0.76           C  
ATOM   5662  C   VAL A 371      -5.147 -18.001 -13.113  1.00  0.76           C  
ATOM   5663  O   VAL A 371      -5.735 -17.120 -12.489  1.00  0.76           O  
ATOM   5664  CB  VAL A 371      -4.440 -17.718 -15.485  1.00  0.76           C  
ATOM   5665  CG1 VAL A 371      -5.717 -16.952 -15.688  1.00  0.76           C  
ATOM   5666  CG2 VAL A 371      -3.419 -17.159 -16.310  1.00  0.76           C  
ATOM   5667  H   VAL A 371      -2.584 -19.185 -14.537  1.00  0.76           H  
ATOM   5668  HA  VAL A 371      -3.666 -16.630 -13.807  1.00  0.76           H  
ATOM   5669  HB  VAL A 371      -4.613 -18.754 -15.756  1.00  0.76           H  
ATOM   5670 1HG1 VAL A 371      -6.015 -17.019 -16.732  1.00  0.76           H  
ATOM   5671 2HG1 VAL A 371      -6.496 -17.374 -15.056  1.00  0.76           H  
ATOM   5672 3HG1 VAL A 371      -5.551 -15.933 -15.429  1.00  0.76           H  
ATOM   5673 1HG2 VAL A 371      -3.755 -17.233 -17.327  1.00  0.76           H  
ATOM   5674 2HG2 VAL A 371      -3.291 -16.137 -16.023  1.00  0.76           H  
ATOM   5675 3HG2 VAL A 371      -2.491 -17.694 -16.188  1.00  0.76           H  
ATOM   5676  N   GLY A 372      -5.486 -19.290 -13.011  1.00  0.76           N  
ATOM   5677  CA  GLY A 372      -6.575 -19.690 -12.125  1.00  0.76           C  
ATOM   5678  C   GLY A 372      -6.249 -19.274 -10.690  1.00  0.76           C  
ATOM   5679  O   GLY A 372      -7.116 -18.786  -9.948  1.00  0.76           O  
ATOM   5680  H   GLY A 372      -4.987 -19.991 -13.564  1.00  0.76           H  
ATOM   5681 1HA  GLY A 372      -7.505 -19.226 -12.450  1.00  0.76           H  
ATOM   5682 2HA  GLY A 372      -6.707 -20.770 -12.179  1.00  0.76           H  
ATOM   5683  N   GLY A 373      -4.973 -19.424 -10.325  1.00  0.76           N  
ATOM   5684  CA  GLY A 373      -4.458 -19.043  -9.024  1.00  0.76           C  
ATOM   5685  C   GLY A 373      -4.659 -17.555  -8.790  1.00  0.76           C  
ATOM   5686  O   GLY A 373      -5.249 -17.156  -7.783  1.00  0.76           O  
ATOM   5687  H   GLY A 373      -4.324 -19.857 -10.982  1.00  0.76           H  
ATOM   5688 1HA  GLY A 373      -4.960 -19.616  -8.247  1.00  0.76           H  
ATOM   5689 2HA  GLY A 373      -3.398 -19.285  -8.981  1.00  0.76           H  
ATOM   5690  N   LEU A 374      -4.191 -16.738  -9.733  1.00  0.77           N  
ATOM   5691  CA  LEU A 374      -4.294 -15.291  -9.635  1.00  0.77           C  
ATOM   5692  C   LEU A 374      -5.755 -14.835  -9.595  1.00  0.77           C  
ATOM   5693  O   LEU A 374      -6.116 -13.964  -8.804  1.00  0.77           O  
ATOM   5694  CB  LEU A 374      -3.529 -14.638 -10.789  1.00  0.77           C  
ATOM   5695  CG  LEU A 374      -3.506 -13.147 -10.764  1.00  0.77           C  
ATOM   5696  CD1 LEU A 374      -2.878 -12.676  -9.453  1.00  0.77           C  
ATOM   5697  CD2 LEU A 374      -2.681 -12.637 -11.907  1.00  0.77           C  
ATOM   5698  H   LEU A 374      -3.711 -17.139 -10.537  1.00  0.77           H  
ATOM   5699  HA  LEU A 374      -3.819 -14.983  -8.705  1.00  0.77           H  
ATOM   5700 1HB  LEU A 374      -2.499 -14.994 -10.764  1.00  0.77           H  
ATOM   5701 2HB  LEU A 374      -3.978 -14.963 -11.727  1.00  0.77           H  
ATOM   5702  HG  LEU A 374      -4.523 -12.779 -10.835  1.00  0.77           H  
ATOM   5703 1HD1 LEU A 374      -2.844 -11.591  -9.414  1.00  0.77           H  
ATOM   5704 2HD1 LEU A 374      -3.471 -13.046  -8.618  1.00  0.77           H  
ATOM   5705 3HD1 LEU A 374      -1.867 -13.066  -9.379  1.00  0.77           H  
ATOM   5706 1HD2 LEU A 374      -2.669 -11.552 -11.875  1.00  0.77           H  
ATOM   5707 2HD2 LEU A 374      -1.663 -13.016 -11.818  1.00  0.77           H  
ATOM   5708 3HD2 LEU A 374      -3.101 -12.967 -12.844  1.00  0.77           H  
ATOM   5709  N   ARG A 375      -6.618 -15.427 -10.422  1.00  0.77           N  
ATOM   5710  CA  ARG A 375      -8.031 -15.061 -10.398  1.00  0.77           C  
ATOM   5711  C   ARG A 375      -8.659 -15.365  -9.043  1.00  0.77           C  
ATOM   5712  O   ARG A 375      -9.437 -14.559  -8.511  1.00  0.77           O  
ATOM   5713  CB  ARG A 375      -8.802 -15.840 -11.451  1.00  0.77           C  
ATOM   5714  CG  ARG A 375      -8.570 -15.435 -12.844  1.00  0.77           C  
ATOM   5715  CD  ARG A 375      -9.345 -16.225 -13.792  1.00  0.77           C  
ATOM   5716  NE  ARG A 375      -9.076 -15.777 -15.117  1.00  0.77           N  
ATOM   5717  CZ  ARG A 375      -9.639 -14.675 -15.610  1.00  0.77           C  
ATOM   5718  NH1 ARG A 375     -10.466 -14.010 -14.841  1.00  0.77           N  
ATOM   5719  NH2 ARG A 375      -9.364 -14.249 -16.827  1.00  0.77           N  
ATOM   5720  H   ARG A 375      -6.291 -16.134 -11.077  1.00  0.77           H  
ATOM   5721  HA  ARG A 375      -8.120 -13.995 -10.595  1.00  0.77           H  
ATOM   5722 1HB  ARG A 375      -8.546 -16.897 -11.373  1.00  0.77           H  
ATOM   5723 2HB  ARG A 375      -9.865 -15.745 -11.262  1.00  0.77           H  
ATOM   5724 1HG  ARG A 375      -8.879 -14.405 -12.958  1.00  0.77           H  
ATOM   5725 2HG  ARG A 375      -7.531 -15.542 -13.086  1.00  0.77           H  
ATOM   5726 1HD  ARG A 375      -9.064 -17.275 -13.717  1.00  0.77           H  
ATOM   5727 2HD  ARG A 375     -10.411 -16.106 -13.594  1.00  0.77           H  
ATOM   5728  HE  ARG A 375      -8.430 -16.298 -15.692  1.00  0.77           H  
ATOM   5729 1HH1 ARG A 375     -10.674 -14.344 -13.903  1.00  0.77           H  
ATOM   5730 2HH1 ARG A 375     -10.884 -13.137 -15.156  1.00  0.77           H  
ATOM   5731 1HH2 ARG A 375      -8.720 -14.763 -17.410  1.00  0.77           H  
ATOM   5732 2HH2 ARG A 375      -9.801 -13.405 -17.170  1.00  0.77           H  
ATOM   5733  N   SER A 376      -8.293 -16.520  -8.465  1.00  0.79           N  
ATOM   5734  CA  SER A 376      -8.813 -16.935  -7.175  1.00  0.79           C  
ATOM   5735  C   SER A 376      -8.302 -15.986  -6.102  1.00  0.79           C  
ATOM   5736  O   SER A 376      -9.065 -15.535  -5.246  1.00  0.79           O  
ATOM   5737  CB  SER A 376      -8.370 -18.358  -6.879  1.00  0.79           C  
ATOM   5738  OG  SER A 376      -8.911 -19.256  -7.815  1.00  0.79           O  
ATOM   5739  H   SER A 376      -7.659 -17.155  -8.954  1.00  0.79           H  
ATOM   5740  HA  SER A 376      -9.898 -16.889  -7.197  1.00  0.79           H  
ATOM   5741 1HB  SER A 376      -7.286 -18.420  -6.898  1.00  0.79           H  
ATOM   5742 2HB  SER A 376      -8.694 -18.632  -5.886  1.00  0.79           H  
ATOM   5743  HG  SER A 376      -8.409 -19.094  -8.653  1.00  0.79           H  
ATOM   5744  N   GLY A 377      -7.014 -15.640  -6.202  1.00  0.80           N  
ATOM   5745  CA  GLY A 377      -6.322 -14.739  -5.290  1.00  0.80           C  
ATOM   5746  C   GLY A 377      -7.008 -13.390  -5.260  1.00  0.80           C  
ATOM   5747  O   GLY A 377      -7.357 -12.878  -4.190  1.00  0.80           O  
ATOM   5748  H   GLY A 377      -6.461 -16.062  -6.944  1.00  0.80           H  
ATOM   5749 1HA  GLY A 377      -6.296 -15.171  -4.291  1.00  0.80           H  
ATOM   5750 2HA  GLY A 377      -5.291 -14.621  -5.626  1.00  0.80           H  
ATOM   5751  N   MET A 378      -7.215 -12.810  -6.443  1.00  0.82           N  
ATOM   5752  CA  MET A 378      -7.882 -11.528  -6.525  1.00  0.82           C  
ATOM   5753  C   MET A 378      -9.258 -11.599  -5.885  1.00  0.82           C  
ATOM   5754  O   MET A 378      -9.588 -10.774  -5.028  1.00  0.82           O  
ATOM   5755  CB  MET A 378      -7.981 -11.062  -7.967  1.00  0.82           C  
ATOM   5756  CG  MET A 378      -6.647 -10.641  -8.569  1.00  0.82           C  
ATOM   5757  SD  MET A 378      -6.759 -10.106 -10.278  1.00  0.82           S  
ATOM   5758  CE  MET A 378      -5.094  -9.754 -10.713  1.00  0.82           C  
ATOM   5759  H   MET A 378      -6.894 -13.274  -7.292  1.00  0.82           H  
ATOM   5760  HA  MET A 378      -7.288 -10.805  -5.986  1.00  0.82           H  
ATOM   5761 1HB  MET A 378      -8.360 -11.891  -8.560  1.00  0.82           H  
ATOM   5762 2HB  MET A 378      -8.693 -10.235  -8.048  1.00  0.82           H  
ATOM   5763 1HG  MET A 378      -6.286  -9.827  -7.988  1.00  0.82           H  
ATOM   5764 2HG  MET A 378      -5.930 -11.460  -8.504  1.00  0.82           H  
ATOM   5765 1HE  MET A 378      -5.048  -9.416 -11.738  1.00  0.82           H  
ATOM   5766 2HE  MET A 378      -4.701  -9.008 -10.057  1.00  0.82           H  
ATOM   5767 3HE  MET A 378      -4.521 -10.613 -10.613  1.00  0.82           H  
ATOM   5768  N   GLY A 379     -10.017 -12.647  -6.188  1.00  0.84           N  
ATOM   5769  CA  GLY A 379     -11.329 -12.799  -5.587  1.00  0.84           C  
ATOM   5770  C   GLY A 379     -11.242 -12.825  -4.055  1.00  0.84           C  
ATOM   5771  O   GLY A 379     -11.904 -12.043  -3.364  1.00  0.84           O  
ATOM   5772  H   GLY A 379      -9.706 -13.331  -6.881  1.00  0.84           H  
ATOM   5773 1HA  GLY A 379     -11.970 -11.977  -5.910  1.00  0.84           H  
ATOM   5774 2HA  GLY A 379     -11.781 -13.723  -5.948  1.00  0.84           H  
ATOM   5775  N   TYR A 380     -10.382 -13.688  -3.513  1.00  0.84           N  
ATOM   5776  CA  TYR A 380     -10.251 -13.841  -2.068  1.00  0.84           C  
ATOM   5777  C   TYR A 380      -9.849 -12.557  -1.359  1.00  0.84           C  
ATOM   5778  O   TYR A 380     -10.361 -12.277  -0.275  1.00  0.84           O  
ATOM   5779  CB  TYR A 380      -9.232 -14.927  -1.713  1.00  0.84           C  
ATOM   5780  CG  TYR A 380      -9.707 -16.343  -1.962  1.00  0.84           C  
ATOM   5781  CD1 TYR A 380      -8.952 -17.202  -2.745  1.00  0.84           C  
ATOM   5782  CD2 TYR A 380     -10.902 -16.779  -1.414  1.00  0.84           C  
ATOM   5783  CE1 TYR A 380      -9.385 -18.490  -2.977  1.00  0.84           C  
ATOM   5784  CE2 TYR A 380     -11.339 -18.071  -1.648  1.00  0.84           C  
ATOM   5785  CZ  TYR A 380     -10.582 -18.923  -2.428  1.00  0.84           C  
ATOM   5786  OH  TYR A 380     -11.015 -20.209  -2.663  1.00  0.84           O  
ATOM   5787  H   TYR A 380      -9.827 -14.284  -4.128  1.00  0.84           H  
ATOM   5788  HA  TYR A 380     -11.225 -14.135  -1.674  1.00  0.84           H  
ATOM   5789 1HB  TYR A 380      -8.327 -14.766  -2.307  1.00  0.84           H  
ATOM   5790 2HB  TYR A 380      -8.954 -14.836  -0.664  1.00  0.84           H  
ATOM   5791  HD1 TYR A 380      -8.013 -16.856  -3.178  1.00  0.84           H  
ATOM   5792  HD2 TYR A 380     -11.498 -16.103  -0.801  1.00  0.84           H  
ATOM   5793  HE1 TYR A 380      -8.790 -19.162  -3.590  1.00  0.84           H  
ATOM   5794  HE2 TYR A 380     -12.279 -18.414  -1.217  1.00  0.84           H  
ATOM   5795  HH  TYR A 380     -10.396 -20.651  -3.250  1.00  0.84           H  
ATOM   5796  N   CYS A 381      -8.950 -11.773  -1.965  1.00  0.82           N  
ATOM   5797  CA  CYS A 381      -8.465 -10.533  -1.354  1.00  0.82           C  
ATOM   5798  C   CYS A 381      -9.449  -9.375  -1.487  1.00  0.82           C  
ATOM   5799  O   CYS A 381      -9.138  -8.261  -1.064  1.00  0.82           O  
ATOM   5800  CB  CYS A 381      -7.153 -10.075  -1.946  1.00  0.82           C  
ATOM   5801  SG  CYS A 381      -7.293  -9.400  -3.542  1.00  0.82           S  
ATOM   5802  H   CYS A 381      -8.563 -12.065  -2.866  1.00  0.82           H  
ATOM   5803  HA  CYS A 381      -8.295 -10.712  -0.300  1.00  0.82           H  
ATOM   5804 1HB  CYS A 381      -6.688  -9.335  -1.295  1.00  0.82           H  
ATOM   5805 2HB  CYS A 381      -6.483 -10.930  -2.009  1.00  0.82           H  
ATOM   5806  HG  CYS A 381      -8.154 -10.338  -4.014  1.00  0.82           H  
ATOM   5807  N   GLY A 382     -10.607  -9.604  -2.113  1.00  0.80           N  
ATOM   5808  CA  GLY A 382     -11.601  -8.557  -2.279  1.00  0.80           C  
ATOM   5809  C   GLY A 382     -11.439  -7.711  -3.534  1.00  0.80           C  
ATOM   5810  O   GLY A 382     -11.920  -6.577  -3.581  1.00  0.80           O  
ATOM   5811  H   GLY A 382     -10.842 -10.534  -2.463  1.00  0.80           H  
ATOM   5812 1HA  GLY A 382     -12.572  -9.025  -2.289  1.00  0.80           H  
ATOM   5813 2HA  GLY A 382     -11.600  -7.907  -1.414  1.00  0.80           H  
ATOM   5814  N   SER A 383     -10.743  -8.233  -4.540  1.00  0.77           N  
ATOM   5815  CA  SER A 383     -10.519  -7.498  -5.772  1.00  0.77           C  
ATOM   5816  C   SER A 383     -11.185  -8.083  -7.012  1.00  0.77           C  
ATOM   5817  O   SER A 383     -11.188  -9.288  -7.247  1.00  0.77           O  
ATOM   5818  CB  SER A 383      -9.055  -7.403  -6.032  1.00  0.77           C  
ATOM   5819  OG  SER A 383      -8.828  -6.853  -7.299  1.00  0.77           O  
ATOM   5820  H   SER A 383     -10.360  -9.174  -4.468  1.00  0.77           H  
ATOM   5821  HA  SER A 383     -10.905  -6.487  -5.633  1.00  0.77           H  
ATOM   5822 1HB  SER A 383      -8.580  -6.785  -5.267  1.00  0.77           H  
ATOM   5823 2HB  SER A 383      -8.614  -8.389  -5.986  1.00  0.77           H  
ATOM   5824  HG  SER A 383      -7.870  -6.868  -7.443  1.00  0.77           H  
ATOM   5825  N   LYS A 384     -11.755  -7.187  -7.809  1.00  0.75           N  
ATOM   5826  CA  LYS A 384     -12.400  -7.524  -9.071  1.00  0.75           C  
ATOM   5827  C   LYS A 384     -11.452  -7.492 -10.273  1.00  0.75           C  
ATOM   5828  O   LYS A 384     -11.851  -7.829 -11.395  1.00  0.75           O  
ATOM   5829  CB  LYS A 384     -13.565  -6.560  -9.277  1.00  0.75           C  
ATOM   5830  CG  LYS A 384     -13.131  -5.112  -9.508  1.00  0.75           C  
ATOM   5831  CD  LYS A 384     -14.317  -4.153  -9.624  1.00  0.75           C  
ATOM   5832  CE  LYS A 384     -13.853  -2.681  -9.755  1.00  0.75           C  
ATOM   5833  NZ  LYS A 384     -13.197  -2.386 -11.073  1.00  0.75           N  
ATOM   5834  H   LYS A 384     -11.723  -6.215  -7.530  1.00  0.75           H  
ATOM   5835  HA  LYS A 384     -12.785  -8.535  -8.997  1.00  0.75           H  
ATOM   5836 1HB  LYS A 384     -14.148  -6.878 -10.143  1.00  0.75           H  
ATOM   5837 2HB  LYS A 384     -14.223  -6.589  -8.408  1.00  0.75           H  
ATOM   5838 1HG  LYS A 384     -12.465  -4.785  -8.708  1.00  0.75           H  
ATOM   5839 2HG  LYS A 384     -12.585  -5.076 -10.435  1.00  0.75           H  
ATOM   5840 1HD  LYS A 384     -14.905  -4.415 -10.504  1.00  0.75           H  
ATOM   5841 2HD  LYS A 384     -14.949  -4.248  -8.743  1.00  0.75           H  
ATOM   5842 1HE  LYS A 384     -14.716  -2.029  -9.639  1.00  0.75           H  
ATOM   5843 2HE  LYS A 384     -13.139  -2.469  -8.957  1.00  0.75           H  
ATOM   5844 1HZ  LYS A 384     -12.912  -1.424 -11.104  1.00  0.75           H  
ATOM   5845 2HZ  LYS A 384     -12.367  -2.973 -11.219  1.00  0.75           H  
ATOM   5846 3HZ  LYS A 384     -13.840  -2.566 -11.820  1.00  0.75           H  
ATOM   5847  N   ASP A 385     -10.223  -7.025 -10.052  1.00  0.74           N  
ATOM   5848  CA  ASP A 385      -9.248  -6.900 -11.139  1.00  0.74           C  
ATOM   5849  C   ASP A 385      -7.821  -6.642 -10.671  1.00  0.74           C  
ATOM   5850  O   ASP A 385      -7.576  -6.378  -9.491  1.00  0.74           O  
ATOM   5851  CB  ASP A 385      -9.708  -5.827 -12.158  1.00  0.74           C  
ATOM   5852  CG  ASP A 385     -10.022  -4.409 -11.615  1.00  0.74           C  
ATOM   5853  OD1 ASP A 385      -9.222  -3.787 -10.943  1.00  0.74           O  
ATOM   5854  OD2 ASP A 385     -11.121  -3.961 -11.901  1.00  0.74           O  
ATOM   5855  H   ASP A 385      -9.938  -6.819  -9.094  1.00  0.74           H  
ATOM   5856  HA  ASP A 385      -9.232  -7.851 -11.673  1.00  0.74           H  
ATOM   5857 1HB  ASP A 385      -8.944  -5.718 -12.926  1.00  0.74           H  
ATOM   5858 2HB  ASP A 385     -10.592  -6.178 -12.664  1.00  0.74           H  
ATOM   5859  N   LEU A 386      -6.890  -6.611 -11.620  1.00  0.73           N  
ATOM   5860  CA  LEU A 386      -5.508  -6.291 -11.292  1.00  0.73           C  
ATOM   5861  C   LEU A 386      -5.324  -4.911 -10.692  1.00  0.73           C  
ATOM   5862  O   LEU A 386      -4.587  -4.751  -9.720  1.00  0.73           O  
ATOM   5863  CB  LEU A 386      -4.606  -6.426 -12.507  1.00  0.73           C  
ATOM   5864  CG  LEU A 386      -3.162  -6.081 -12.236  1.00  0.73           C  
ATOM   5865  CD1 LEU A 386      -2.602  -6.991 -11.180  1.00  0.73           C  
ATOM   5866  CD2 LEU A 386      -2.399  -6.224 -13.474  1.00  0.73           C  
ATOM   5867  H   LEU A 386      -7.155  -6.870 -12.573  1.00  0.73           H  
ATOM   5868  HA  LEU A 386      -5.174  -6.987 -10.543  1.00  0.73           H  
ATOM   5869 1HB  LEU A 386      -4.651  -7.441 -12.888  1.00  0.73           H  
ATOM   5870 2HB  LEU A 386      -4.967  -5.758 -13.293  1.00  0.73           H  
ATOM   5871  HG  LEU A 386      -3.091  -5.055 -11.878  1.00  0.73           H  
ATOM   5872 1HD1 LEU A 386      -1.567  -6.711 -11.018  1.00  0.73           H  
ATOM   5873 2HD1 LEU A 386      -3.162  -6.880 -10.254  1.00  0.73           H  
ATOM   5874 3HD1 LEU A 386      -2.657  -8.022 -11.518  1.00  0.73           H  
ATOM   5875 1HD2 LEU A 386      -1.364  -5.972 -13.289  1.00  0.73           H  
ATOM   5876 2HD2 LEU A 386      -2.470  -7.256 -13.831  1.00  0.73           H  
ATOM   5877 3HD2 LEU A 386      -2.812  -5.552 -14.223  1.00  0.73           H  
ATOM   5878  N   ARG A 387      -5.945  -3.889 -11.264  1.00  0.74           N  
ATOM   5879  CA  ARG A 387      -5.753  -2.562 -10.696  1.00  0.74           C  
ATOM   5880  C   ARG A 387      -6.190  -2.565  -9.233  1.00  0.74           C  
ATOM   5881  O   ARG A 387      -5.447  -2.128  -8.352  1.00  0.74           O  
ATOM   5882  CB  ARG A 387      -6.527  -1.513 -11.480  1.00  0.74           C  
ATOM   5883  CG  ARG A 387      -6.368  -0.087 -10.972  1.00  0.74           C  
ATOM   5884  CD  ARG A 387      -7.034   0.898 -11.872  1.00  0.74           C  
ATOM   5885  NE  ARG A 387      -6.882   2.273 -11.394  1.00  0.74           N  
ATOM   5886  CZ  ARG A 387      -7.353   3.363 -12.039  1.00  0.74           C  
ATOM   5887  NH1 ARG A 387      -8.001   3.226 -13.180  1.00  0.74           N  
ATOM   5888  NH2 ARG A 387      -7.164   4.569 -11.532  1.00  0.74           N  
ATOM   5889  H   ARG A 387      -6.560  -4.037 -12.054  1.00  0.74           H  
ATOM   5890  HA  ARG A 387      -4.694  -2.313 -10.741  1.00  0.74           H  
ATOM   5891 1HB  ARG A 387      -6.215  -1.533 -12.521  1.00  0.74           H  
ATOM   5892 2HB  ARG A 387      -7.592  -1.758 -11.452  1.00  0.74           H  
ATOM   5893 1HG  ARG A 387      -6.828  -0.007  -9.984  1.00  0.74           H  
ATOM   5894 2HG  ARG A 387      -5.310   0.170 -10.895  1.00  0.74           H  
ATOM   5895 1HD  ARG A 387      -6.598   0.833 -12.867  1.00  0.74           H  
ATOM   5896 2HD  ARG A 387      -8.097   0.672 -11.924  1.00  0.74           H  
ATOM   5897  HE  ARG A 387      -6.376   2.416 -10.502  1.00  0.74           H  
ATOM   5898 1HH1 ARG A 387      -8.146   2.306 -13.571  1.00  0.74           H  
ATOM   5899 2HH1 ARG A 387      -8.352   4.041 -13.662  1.00  0.74           H  
ATOM   5900 1HH2 ARG A 387      -6.666   4.680 -10.653  1.00  0.74           H  
ATOM   5901 2HH2 ARG A 387      -7.515   5.379 -12.016  1.00  0.74           H  
ATOM   5902  N   ALA A 388      -7.380  -3.104  -8.974  1.00  0.77           N  
ATOM   5903  CA  ALA A 388      -7.908  -3.203  -7.623  1.00  0.77           C  
ATOM   5904  C   ALA A 388      -6.997  -4.067  -6.733  1.00  0.77           C  
ATOM   5905  O   ALA A 388      -6.784  -3.750  -5.568  1.00  0.77           O  
ATOM   5906  CB  ALA A 388      -9.331  -3.744  -7.673  1.00  0.77           C  
ATOM   5907  H   ALA A 388      -7.953  -3.454  -9.747  1.00  0.77           H  
ATOM   5908  HA  ALA A 388      -7.935  -2.203  -7.189  1.00  0.77           H  
ATOM   5909 1HB  ALA A 388      -9.744  -3.799  -6.663  1.00  0.77           H  
ATOM   5910 2HB  ALA A 388      -9.943  -3.081  -8.284  1.00  0.77           H  
ATOM   5911 3HB  ALA A 388      -9.327  -4.716  -8.123  1.00  0.77           H  
ATOM   5912  N   LEU A 389      -6.390  -5.131  -7.266  1.00  0.80           N  
ATOM   5913  CA  LEU A 389      -5.502  -5.939  -6.426  1.00  0.80           C  
ATOM   5914  C   LEU A 389      -4.387  -5.040  -5.907  1.00  0.80           C  
ATOM   5915  O   LEU A 389      -4.151  -4.927  -4.701  1.00  0.80           O  
ATOM   5916  CB  LEU A 389      -4.888  -7.107  -7.243  1.00  0.80           C  
ATOM   5917  CG  LEU A 389      -3.868  -8.039  -6.524  1.00  0.80           C  
ATOM   5918  CD1 LEU A 389      -4.519  -8.745  -5.416  1.00  0.80           C  
ATOM   5919  CD2 LEU A 389      -3.277  -9.052  -7.509  1.00  0.80           C  
ATOM   5920  H   LEU A 389      -6.569  -5.397  -8.233  1.00  0.80           H  
ATOM   5921  HA  LEU A 389      -6.065  -6.335  -5.583  1.00  0.80           H  
ATOM   5922 1HB  LEU A 389      -5.693  -7.705  -7.632  1.00  0.80           H  
ATOM   5923 2HB  LEU A 389      -4.361  -6.678  -8.088  1.00  0.80           H  
ATOM   5924  HG  LEU A 389      -3.081  -7.431  -6.117  1.00  0.80           H  
ATOM   5925 1HD1 LEU A 389      -3.795  -9.375  -4.910  1.00  0.80           H  
ATOM   5926 2HD1 LEU A 389      -4.911  -8.021  -4.729  1.00  0.80           H  
ATOM   5927 3HD1 LEU A 389      -5.318  -9.357  -5.806  1.00  0.80           H  
ATOM   5928 1HD2 LEU A 389      -2.550  -9.668  -6.993  1.00  0.80           H  
ATOM   5929 2HD2 LEU A 389      -4.044  -9.679  -7.907  1.00  0.80           H  
ATOM   5930 3HD2 LEU A 389      -2.789  -8.525  -8.320  1.00  0.80           H  
ATOM   5931  N   ARG A 390      -3.759  -4.327  -6.834  1.00  0.84           N  
ATOM   5932  CA  ARG A 390      -2.636  -3.448  -6.544  1.00  0.84           C  
ATOM   5933  C   ARG A 390      -2.973  -2.251  -5.637  1.00  0.84           C  
ATOM   5934  O   ARG A 390      -2.132  -1.820  -4.836  1.00  0.84           O  
ATOM   5935  CB  ARG A 390      -2.111  -2.921  -7.860  1.00  0.84           C  
ATOM   5936  CG  ARG A 390      -1.492  -3.967  -8.755  1.00  0.84           C  
ATOM   5937  CD  ARG A 390      -1.067  -3.395 -10.031  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       0.046  -2.508  -9.842  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390      -0.002  -1.171  -9.916  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390      -1.134  -0.560 -10.204  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       1.084  -0.467  -9.705  1.00  0.84           N  
ATOM   5942  H   ARG A 390      -4.053  -4.433  -7.808  1.00  0.84           H  
ATOM   5943  HA  ARG A 390      -1.860  -4.039  -6.067  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390      -2.923  -2.459  -8.415  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390      -1.360  -2.155  -7.674  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390      -0.604  -4.372  -8.273  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390      -2.201  -4.771  -8.941  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390      -0.761  -4.193 -10.702  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390      -1.889  -2.838 -10.475  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       0.942  -2.960  -9.644  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390      -1.972  -1.102 -10.362  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390      -1.169   0.448 -10.256  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       1.963  -0.955  -9.464  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       1.058   0.533  -9.794  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -4.197  -1.718  -5.753  1.00  0.88           N  
ATOM   5956  CA  GLU A 391      -4.599  -0.538  -4.984  1.00  0.88           C  
ATOM   5957  C   GLU A 391      -5.369  -0.807  -3.686  1.00  0.88           C  
ATOM   5958  O   GLU A 391      -5.249  -0.035  -2.732  1.00  0.88           O  
ATOM   5959  CB  GLU A 391      -5.469   0.375  -5.855  1.00  0.88           C  
ATOM   5960  CG  GLU A 391      -4.770   0.972  -7.082  1.00  0.88           C  
ATOM   5961  CD  GLU A 391      -5.690   1.844  -7.918  1.00  0.88           C  
ATOM   5962  OE1 GLU A 391      -6.840   1.970  -7.567  1.00  0.88           O  
ATOM   5963  OE2 GLU A 391      -5.246   2.362  -8.922  1.00  0.88           O  
ATOM   5964  H   GLU A 391      -4.840  -2.108  -6.443  1.00  0.88           H  
ATOM   5965  HA  GLU A 391      -3.692   0.006  -4.721  1.00  0.88           H  
ATOM   5966 1HB  GLU A 391      -6.328  -0.198  -6.217  1.00  0.88           H  
ATOM   5967 2HB  GLU A 391      -5.857   1.193  -5.251  1.00  0.88           H  
ATOM   5968 1HG  GLU A 391      -3.922   1.569  -6.748  1.00  0.88           H  
ATOM   5969 2HG  GLU A 391      -4.386   0.160  -7.699  1.00  0.88           H  
ATOM   5970  N   GLU A 392      -6.178  -1.865  -3.655  1.00  0.93           N  
ATOM   5971  CA  GLU A 392      -7.046  -2.145  -2.519  1.00  0.93           C  
ATOM   5972  C   GLU A 392      -6.584  -3.297  -1.626  1.00  0.93           C  
ATOM   5973  O   GLU A 392      -6.926  -3.327  -0.442  1.00  0.93           O  
ATOM   5974  CB  GLU A 392      -8.460  -2.466  -3.024  1.00  0.93           C  
ATOM   5975  CG  GLU A 392      -9.129  -1.313  -3.800  1.00  0.93           C  
ATOM   5976  CD  GLU A 392     -10.496  -1.662  -4.383  1.00  0.93           C  
ATOM   5977  OE1 GLU A 392     -10.869  -2.809  -4.353  1.00  0.93           O  
ATOM   5978  OE2 GLU A 392     -11.157  -0.767  -4.860  1.00  0.93           O  
ATOM   5979  H   GLU A 392      -6.233  -2.480  -4.455  1.00  0.93           H  
ATOM   5980  HA  GLU A 392      -7.093  -1.248  -1.904  1.00  0.93           H  
ATOM   5981 1HB  GLU A 392      -8.430  -3.341  -3.671  1.00  0.93           H  
ATOM   5982 2HB  GLU A 392      -9.098  -2.712  -2.177  1.00  0.93           H  
ATOM   5983 1HG  GLU A 392      -9.234  -0.457  -3.136  1.00  0.93           H  
ATOM   5984 2HG  GLU A 392      -8.463  -1.023  -4.616  1.00  0.93           H  
ATOM   5985  N   ALA A 393      -5.871  -4.289  -2.171  1.00  1.00           N  
ATOM   5986  CA  ALA A 393      -5.545  -5.439  -1.343  1.00  1.00           C  
ATOM   5987  C   ALA A 393      -4.639  -5.042  -0.177  1.00  1.00           C  
ATOM   5988  O   ALA A 393      -3.730  -4.215  -0.321  1.00  1.00           O  
ATOM   5989  CB  ALA A 393      -4.918  -6.521  -2.179  1.00  1.00           C  
ATOM   5990  H   ALA A 393      -5.550  -4.277  -3.140  1.00  1.00           H  
ATOM   5991  HA  ALA A 393      -6.478  -5.825  -0.932  1.00  1.00           H  
ATOM   5992 1HB  ALA A 393      -4.759  -7.375  -1.567  1.00  1.00           H  
ATOM   5993 2HB  ALA A 393      -5.607  -6.776  -2.973  1.00  1.00           H  
ATOM   5994 3HB  ALA A 393      -3.981  -6.179  -2.602  1.00  1.00           H  
ATOM   5995  N   GLN A 394      -4.879  -5.660   0.968  1.00  1.10           N  
ATOM   5996  CA  GLN A 394      -4.117  -5.441   2.195  1.00  1.10           C  
ATOM   5997  C   GLN A 394      -3.267  -6.644   2.560  1.00  1.10           C  
ATOM   5998  O   GLN A 394      -3.731  -7.775   2.459  1.00  1.10           O  
ATOM   5999  CB  GLN A 394      -5.065  -5.104   3.345  1.00  1.10           C  
ATOM   6000  CG  GLN A 394      -4.409  -4.890   4.719  1.00  1.10           C  
ATOM   6001  CD  GLN A 394      -3.580  -3.591   4.828  1.00  1.10           C  
ATOM   6002  OE1 GLN A 394      -4.080  -2.483   4.578  1.00  1.10           O  
ATOM   6003  NE2 GLN A 394      -2.317  -3.725   5.226  1.00  1.10           N  
ATOM   6004  H   GLN A 394      -5.648  -6.317   0.997  1.00  1.10           H  
ATOM   6005  HA  GLN A 394      -3.449  -4.596   2.040  1.00  1.10           H  
ATOM   6006 1HB  GLN A 394      -5.618  -4.197   3.097  1.00  1.10           H  
ATOM   6007 2HB  GLN A 394      -5.793  -5.907   3.453  1.00  1.10           H  
ATOM   6008 1HG  GLN A 394      -5.201  -4.838   5.463  1.00  1.10           H  
ATOM   6009 2HG  GLN A 394      -3.761  -5.734   4.946  1.00  1.10           H  
ATOM   6010 1HE2 GLN A 394      -1.743  -2.918   5.349  1.00  1.10           H  
ATOM   6011 2HE2 GLN A 394      -1.932  -4.656   5.436  1.00  1.10           H  
ATOM   6012  N   PHE A 395      -2.029  -6.400   2.957  1.00  1.24           N  
ATOM   6013  CA  PHE A 395      -1.146  -7.463   3.422  1.00  1.24           C  
ATOM   6014  C   PHE A 395      -0.980  -7.431   4.933  1.00  1.24           C  
ATOM   6015  O   PHE A 395      -1.193  -6.399   5.584  1.00  1.24           O  
ATOM   6016  CB  PHE A 395       0.273  -7.345   2.892  1.00  1.24           C  
ATOM   6017  CG  PHE A 395       0.528  -7.505   1.483  1.00  1.24           C  
ATOM   6018  CD1 PHE A 395       0.555  -6.428   0.712  1.00  1.24           C  
ATOM   6019  CD2 PHE A 395       0.822  -8.724   0.940  1.00  1.24           C  
ATOM   6020  CE1 PHE A 395       0.901  -6.509  -0.581  1.00  1.24           C  
ATOM   6021  CE2 PHE A 395       1.181  -8.824  -0.351  1.00  1.24           C  
ATOM   6022  CZ  PHE A 395       1.233  -7.710  -1.103  1.00  1.24           C  
ATOM   6023  H   PHE A 395      -1.699  -5.445   2.972  1.00  1.24           H  
ATOM   6024  HA  PHE A 395      -1.567  -8.426   3.146  1.00  1.24           H  
ATOM   6025 1HB  PHE A 395       0.675  -6.377   3.188  1.00  1.24           H  
ATOM   6026 2HB  PHE A 395       0.871  -8.088   3.406  1.00  1.24           H  
ATOM   6027  HD1 PHE A 395       0.318  -5.495   1.164  1.00  1.24           H  
ATOM   6028  HD2 PHE A 395       0.779  -9.601   1.559  1.00  1.24           H  
ATOM   6029  HE1 PHE A 395       0.933  -5.616  -1.191  1.00  1.24           H  
ATOM   6030  HE2 PHE A 395       1.433  -9.775  -0.772  1.00  1.24           H  
ATOM   6031  HZ  PHE A 395       1.528  -7.776  -2.120  1.00  1.24           H  
ATOM   6032  N   ILE A 396      -0.561  -8.562   5.476  1.00  1.46           N  
ATOM   6033  CA  ILE A 396      -0.158  -8.660   6.868  1.00  1.46           C  
ATOM   6034  C   ILE A 396       1.181  -9.362   6.862  1.00  1.46           C  
ATOM   6035  O   ILE A 396       1.350 -10.352   6.158  1.00  1.46           O  
ATOM   6036  CB  ILE A 396      -1.167  -9.467   7.697  1.00  1.46           C  
ATOM   6037  CG1 ILE A 396      -0.776  -9.472   9.171  1.00  1.46           C  
ATOM   6038  CG2 ILE A 396      -1.221 -10.882   7.184  1.00  1.46           C  
ATOM   6039  CD1 ILE A 396      -1.882  -9.952  10.077  1.00  1.46           C  
ATOM   6040  H   ILE A 396      -0.476  -9.381   4.874  1.00  1.46           H  
ATOM   6041  HA  ILE A 396      -0.041  -7.664   7.292  1.00  1.46           H  
ATOM   6042  HB  ILE A 396      -2.146  -9.008   7.617  1.00  1.46           H  
ATOM   6043 1HG1 ILE A 396       0.081 -10.129   9.306  1.00  1.46           H  
ATOM   6044 2HG1 ILE A 396      -0.495  -8.463   9.471  1.00  1.46           H  
ATOM   6045 1HG2 ILE A 396      -1.942 -11.458   7.760  1.00  1.46           H  
ATOM   6046 2HG2 ILE A 396      -1.519 -10.868   6.135  1.00  1.46           H  
ATOM   6047 3HG2 ILE A 396      -0.232 -11.336   7.280  1.00  1.46           H  
ATOM   6048 1HD1 ILE A 396      -1.538  -9.939  11.111  1.00  1.46           H  
ATOM   6049 2HD1 ILE A 396      -2.748  -9.297   9.973  1.00  1.46           H  
ATOM   6050 3HD1 ILE A 396      -2.163 -10.963   9.803  1.00  1.46           H  
ATOM   6051  N   ARG A 397       2.145  -8.882   7.635  1.00  1.78           N  
ATOM   6052  CA  ARG A 397       3.437  -9.562   7.604  1.00  1.78           C  
ATOM   6053  C   ARG A 397       3.335 -10.989   8.152  1.00  1.78           C  
ATOM   6054  O   ARG A 397       3.583 -11.957   7.441  1.00  1.78           O  
ATOM   6055  CB  ARG A 397       4.469  -8.778   8.388  1.00  1.78           C  
ATOM   6056  CG  ARG A 397       5.847  -9.368   8.365  1.00  1.78           C  
ATOM   6057  CD  ARG A 397       6.727  -8.701   9.340  1.00  1.78           C  
ATOM   6058  NE  ARG A 397       6.261  -8.941  10.697  1.00  1.78           N  
ATOM   6059  CZ  ARG A 397       6.630  -8.236  11.785  1.00  1.78           C  
ATOM   6060  NH1 ARG A 397       7.487  -7.241  11.680  1.00  1.78           N  
ATOM   6061  NH2 ARG A 397       6.122  -8.544  12.969  1.00  1.78           N  
ATOM   6062  H   ARG A 397       1.992  -8.067   8.212  1.00  1.78           H  
ATOM   6063  HA  ARG A 397       3.776  -9.615   6.570  1.00  1.78           H  
ATOM   6064 1HB  ARG A 397       4.545  -7.770   7.986  1.00  1.78           H  
ATOM   6065 2HB  ARG A 397       4.162  -8.699   9.428  1.00  1.78           H  
ATOM   6066 1HG  ARG A 397       5.798 -10.428   8.602  1.00  1.78           H  
ATOM   6067 2HG  ARG A 397       6.262  -9.247   7.372  1.00  1.78           H  
ATOM   6068 1HD  ARG A 397       7.743  -9.088   9.251  1.00  1.78           H  
ATOM   6069 2HD  ARG A 397       6.733  -7.626   9.160  1.00  1.78           H  
ATOM   6070  HE  ARG A 397       5.604  -9.701  10.827  1.00  1.78           H  
ATOM   6071 1HH1 ARG A 397       7.897  -6.983  10.764  1.00  1.78           H  
ATOM   6072 2HH1 ARG A 397       7.757  -6.720  12.497  1.00  1.78           H  
ATOM   6073 1HH2 ARG A 397       5.452  -9.295  13.049  1.00  1.78           H  
ATOM   6074 2HH2 ARG A 397       6.393  -8.018  13.788  1.00  1.78           H  
ATOM   6075  N   MET A 398       2.889 -11.111   9.405  1.00  2.23           N  
ATOM   6076  CA  MET A 398       2.789 -12.400  10.090  1.00  2.23           C  
ATOM   6077  C   MET A 398       4.196 -12.939  10.376  1.00  2.23           C  
ATOM   6078  O   MET A 398       5.154 -12.602   9.682  1.00  2.23           O  
ATOM   6079  CB  MET A 398       1.989 -13.413   9.256  1.00  2.23           C  
ATOM   6080  CG  MET A 398       1.554 -14.652  10.006  1.00  2.23           C  
ATOM   6081  SD  MET A 398       0.420 -14.222  11.316  1.00  2.23           S  
ATOM   6082  CE  MET A 398      -0.995 -13.744  10.332  1.00  2.23           C  
ATOM   6083  H   MET A 398       2.648 -10.275   9.912  1.00  2.23           H  
ATOM   6084  HA  MET A 398       2.286 -12.251  11.045  1.00  2.23           H  
ATOM   6085 1HB  MET A 398       1.114 -12.936   8.817  1.00  2.23           H  
ATOM   6086 2HB  MET A 398       2.596 -13.799   8.444  1.00  2.23           H  
ATOM   6087 1HG  MET A 398       1.054 -15.328   9.334  1.00  2.23           H  
ATOM   6088 2HG  MET A 398       2.401 -15.180  10.428  1.00  2.23           H  
ATOM   6089 1HE  MET A 398      -1.807 -13.432  10.988  1.00  2.23           H  
ATOM   6090 2HE  MET A 398      -0.716 -12.919   9.677  1.00  2.23           H  
ATOM   6091 3HE  MET A 398      -1.321 -14.591   9.730  1.00  2.23           H  
ATOM   6092  N   THR A 399       4.342 -13.716  11.441  1.00  2.80           N  
ATOM   6093  CA  THR A 399       5.637 -14.315  11.737  1.00  2.80           C  
ATOM   6094  C   THR A 399       5.519 -15.640  12.462  1.00  2.80           C  
ATOM   6095  O   THR A 399       4.556 -15.887  13.186  1.00  2.80           O  
ATOM   6096  CB  THR A 399       6.524 -13.411  12.599  1.00  2.80           C  
ATOM   6097  OG1 THR A 399       7.818 -14.027  12.723  1.00  2.80           O  
ATOM   6098  CG2 THR A 399       5.915 -13.260  13.975  1.00  2.80           C  
ATOM   6099  H   THR A 399       3.539 -13.937  12.014  1.00  2.80           H  
ATOM   6100  HA  THR A 399       6.150 -14.498  10.793  1.00  2.80           H  
ATOM   6101  HB  THR A 399       6.630 -12.432  12.132  1.00  2.80           H  
ATOM   6102  HG1 THR A 399       8.270 -13.700  13.543  1.00  2.80           H  
ATOM   6103 1HG2 THR A 399       6.560 -12.629  14.590  1.00  2.80           H  
ATOM   6104 2HG2 THR A 399       4.932 -12.803  13.892  1.00  2.80           H  
ATOM   6105 3HG2 THR A 399       5.822 -14.240  14.442  1.00  2.80           H  
ATOM   6106  N   GLY A 400       6.537 -16.478  12.282  1.00  3.44           N  
ATOM   6107  CA  GLY A 400       6.655 -17.738  13.007  1.00  3.44           C  
ATOM   6108  C   GLY A 400       7.502 -17.578  14.275  1.00  3.44           C  
ATOM   6109  O   GLY A 400       7.727 -18.547  15.003  1.00  3.44           O  
ATOM   6110  H   GLY A 400       7.279 -16.198  11.654  1.00  3.44           H  
ATOM   6111 1HA  GLY A 400       5.662 -18.099  13.273  1.00  3.44           H  
ATOM   6112 2HA  GLY A 400       7.106 -18.487  12.359  1.00  3.44           H  
ATOM   6113  N   ALA A 401       7.979 -16.357  14.523  1.00  4.08           N  
ATOM   6114  CA  ALA A 401       8.831 -16.073  15.671  1.00  4.08           C  
ATOM   6115  C   ALA A 401       8.817 -14.585  16.026  1.00  4.08           C  
ATOM   6116  O   ALA A 401       8.847 -13.719  15.148  1.00  4.08           O  
ATOM   6117  OXT ALA A 401       8.594 -14.257  17.190  1.00  4.08           O  
ATOM   6118  CB  ALA A 401      10.255 -16.523  15.385  1.00  4.08           C  
ATOM   6119  H   ALA A 401       7.764 -15.611  13.875  1.00  4.08           H  
ATOM   6120  HA  ALA A 401       8.443 -16.627  16.526  1.00  4.08           H  
ATOM   6121 1HB  ALA A 401      10.878 -16.332  16.257  1.00  4.08           H  
ATOM   6122 2HB  ALA A 401      10.264 -17.592  15.161  1.00  4.08           H  
ATOM   6123 3HB  ALA A 401      10.646 -15.972  14.531  1.00  4.08           H  
ENDMDL

REMARK ID 409039 DOMAINID 404122 MODEL 5 2022-09-10_00000004_1_19
MODEL     5
ATOM      1  N   TRP A   1       2.214   2.074  -2.503  1.00  3.51           N  
ATOM      2  CA  TRP A   1       2.051   1.051  -1.473  1.00  3.51           C  
ATOM      3  C   TRP A   1       2.023   1.593  -0.047  1.00  3.51           C  
ATOM      4  O   TRP A   1       1.342   1.035   0.808  1.00  3.51           O  
ATOM      5  CB  TRP A   1       3.145  -0.011  -1.586  1.00  3.51           C  
ATOM      6  CG  TRP A   1       2.964  -0.968  -2.745  1.00  3.51           C  
ATOM      7  CD1 TRP A   1       1.814  -1.214  -3.430  1.00  3.51           C  
ATOM      8  CD2 TRP A   1       3.969  -1.818  -3.341  1.00  3.51           C  
ATOM      9  NE1 TRP A   1       2.034  -2.172  -4.398  1.00  3.51           N  
ATOM     10  CE2 TRP A   1       3.342  -2.545  -4.357  1.00  3.51           C  
ATOM     11  CE3 TRP A   1       5.317  -2.022  -3.098  1.00  3.51           C  
ATOM     12  CZ2 TRP A   1       4.025  -3.455  -5.123  1.00  3.51           C  
ATOM     13  CZ3 TRP A   1       5.995  -2.928  -3.876  1.00  3.51           C  
ATOM     14  CH2 TRP A   1       5.374  -3.619  -4.848  1.00  3.51           C  
ATOM     15 1H   TRP A   1       1.949   1.687  -3.397  1.00  3.51           H  
ATOM     16 2H   TRP A   1       1.631   2.873  -2.306  1.00  3.51           H  
ATOM     17 3H   TRP A   1       3.181   2.359  -2.539  1.00  3.51           H  
ATOM     18  HA  TRP A   1       1.097   0.556  -1.652  1.00  3.51           H  
ATOM     19 1HB  TRP A   1       4.118   0.474  -1.687  1.00  3.51           H  
ATOM     20 2HB  TRP A   1       3.174  -0.597  -0.664  1.00  3.51           H  
ATOM     21  HD1 TRP A   1       0.861  -0.734  -3.231  1.00  3.51           H  
ATOM     22  HE1 TRP A   1       1.341  -2.573  -5.053  1.00  3.51           H  
ATOM     23  HE3 TRP A   1       5.820  -1.468  -2.316  1.00  3.51           H  
ATOM     24  HZ2 TRP A   1       3.541  -4.025  -5.917  1.00  3.51           H  
ATOM     25  HZ3 TRP A   1       7.045  -3.078  -3.698  1.00  3.51           H  
ATOM     26  HH2 TRP A   1       5.960  -4.310  -5.427  1.00  3.51           H  
ATOM     27  N   GLU A   2       2.706   2.704   0.232  1.00  3.57           N  
ATOM     28  CA  GLU A   2       2.704   3.247   1.602  1.00  3.57           C  
ATOM     29  C   GLU A   2       1.300   3.644   2.080  1.00  3.57           C  
ATOM     30  O   GLU A   2       0.999   3.599   3.275  1.00  3.57           O  
ATOM     31  CB  GLU A   2       3.661   4.434   1.709  1.00  3.57           C  
ATOM     32  CG  GLU A   2       5.141   4.044   1.606  1.00  3.57           C  
ATOM     33  CD  GLU A   2       6.092   5.217   1.706  1.00  3.57           C  
ATOM     34  OE1 GLU A   2       5.640   6.338   1.675  1.00  3.57           O  
ATOM     35  OE2 GLU A   2       7.274   4.984   1.829  1.00  3.57           O  
ATOM     36  H   GLU A   2       3.266   3.172  -0.461  1.00  3.57           H  
ATOM     37  HA  GLU A   2       3.070   2.467   2.273  1.00  3.57           H  
ATOM     38 1HB  GLU A   2       3.443   5.153   0.919  1.00  3.57           H  
ATOM     39 2HB  GLU A   2       3.510   4.938   2.664  1.00  3.57           H  
ATOM     40 1HG  GLU A   2       5.372   3.337   2.404  1.00  3.57           H  
ATOM     41 2HG  GLU A   2       5.302   3.534   0.656  1.00  3.57           H  
ATOM     42  N   SER A   3       0.432   4.011   1.135  1.00  3.55           N  
ATOM     43  CA  SER A   3      -0.942   4.393   1.436  1.00  3.55           C  
ATOM     44  C   SER A   3      -1.740   3.217   2.016  1.00  3.55           C  
ATOM     45  O   SER A   3      -2.789   3.410   2.635  1.00  3.55           O  
ATOM     46  CB  SER A   3      -1.629   4.924   0.191  1.00  3.55           C  
ATOM     47  OG  SER A   3      -1.820   3.912  -0.765  1.00  3.55           O  
ATOM     48  H   SER A   3       0.744   4.033   0.180  1.00  3.55           H  
ATOM     49  HA  SER A   3      -0.920   5.188   2.182  1.00  3.55           H  
ATOM     50 1HB  SER A   3      -2.591   5.358   0.462  1.00  3.55           H  
ATOM     51 2HB  SER A   3      -1.023   5.718  -0.238  1.00  3.55           H  
ATOM     52  HG  SER A   3      -2.504   3.336  -0.406  1.00  3.55           H  
ATOM     53  N   LYS A   4      -1.241   1.984   1.851  1.00  3.39           N  
ATOM     54  CA  LYS A   4      -1.917   0.800   2.365  1.00  3.39           C  
ATOM     55  C   LYS A   4      -1.650   0.658   3.860  1.00  3.39           C  
ATOM     56  O   LYS A   4      -0.934  -0.227   4.312  1.00  3.39           O  
ATOM     57  CB  LYS A   4      -1.466  -0.459   1.608  1.00  3.39           C  
ATOM     58  CG  LYS A   4      -1.860  -0.497   0.118  1.00  3.39           C  
ATOM     59  CD  LYS A   4      -1.288  -1.734  -0.632  1.00  3.39           C  
ATOM     60  CE  LYS A   4      -1.810  -1.769  -2.083  1.00  3.39           C  
ATOM     61  NZ  LYS A   4      -1.195  -2.847  -2.938  1.00  3.39           N  
ATOM     62  H   LYS A   4      -0.353   1.847   1.377  1.00  3.39           H  
ATOM     63  HA  LYS A   4      -2.991   0.920   2.229  1.00  3.39           H  
ATOM     64 1HB  LYS A   4      -0.386  -0.581   1.697  1.00  3.39           H  
ATOM     65 2HB  LYS A   4      -1.931  -1.316   2.073  1.00  3.39           H  
ATOM     66 1HG  LYS A   4      -2.947  -0.503   0.031  1.00  3.39           H  
ATOM     67 2HG  LYS A   4      -1.480   0.406  -0.363  1.00  3.39           H  
ATOM     68 1HD  LYS A   4      -0.196  -1.693  -0.635  1.00  3.39           H  
ATOM     69 2HD  LYS A   4      -1.595  -2.638  -0.130  1.00  3.39           H  
ATOM     70 1HE  LYS A   4      -2.887  -1.930  -2.049  1.00  3.39           H  
ATOM     71 2HE  LYS A   4      -1.613  -0.804  -2.549  1.00  3.39           H  
ATOM     72 1HZ  LYS A   4      -1.606  -2.783  -3.860  1.00  3.39           H  
ATOM     73 2HZ  LYS A   4      -0.202  -2.710  -3.014  1.00  3.39           H  
ATOM     74 3HZ  LYS A   4      -1.342  -3.800  -2.593  1.00  3.39           H  
ATOM     75  N   PHE A   5      -2.257   1.562   4.616  1.00  3.07           N  
ATOM     76  CA  PHE A   5      -2.188   1.663   6.071  1.00  3.07           C  
ATOM     77  C   PHE A   5      -0.810   1.998   6.663  1.00  3.07           C  
ATOM     78  O   PHE A   5      -0.579   1.710   7.845  1.00  3.07           O  
ATOM     79  CB  PHE A   5      -2.641   0.350   6.705  1.00  3.07           C  
ATOM     80  CG  PHE A   5      -3.874  -0.198   6.107  1.00  3.07           C  
ATOM     81  CD1 PHE A   5      -3.803  -1.368   5.393  1.00  3.07           C  
ATOM     82  CD2 PHE A   5      -5.079   0.449   6.198  1.00  3.07           C  
ATOM     83  CE1 PHE A   5      -4.878  -1.899   4.809  1.00  3.07           C  
ATOM     84  CE2 PHE A   5      -6.182  -0.083   5.584  1.00  3.07           C  
ATOM     85  CZ  PHE A   5      -6.067  -1.267   4.893  1.00  3.07           C  
ATOM     86  H   PHE A   5      -2.801   2.257   4.107  1.00  3.07           H  
ATOM     87  HA  PHE A   5      -2.880   2.451   6.373  1.00  3.07           H  
ATOM     88 1HB  PHE A   5      -1.850  -0.401   6.624  1.00  3.07           H  
ATOM     89 2HB  PHE A   5      -2.821   0.506   7.770  1.00  3.07           H  
ATOM     90  HD1 PHE A   5      -2.849  -1.871   5.312  1.00  3.07           H  
ATOM     91  HD2 PHE A   5      -5.147   1.388   6.749  1.00  3.07           H  
ATOM     92  HE1 PHE A   5      -4.778  -2.831   4.267  1.00  3.07           H  
ATOM     93  HE2 PHE A   5      -7.143   0.425   5.642  1.00  3.07           H  
ATOM     94  HZ  PHE A   5      -6.914  -1.692   4.413  1.00  3.07           H  
ATOM     95  N   SER A   6       0.087   2.629   5.897  1.00  2.62           N  
ATOM     96  CA  SER A   6       1.375   3.029   6.448  1.00  2.62           C  
ATOM     97  C   SER A   6       2.127   1.858   7.064  1.00  2.62           C  
ATOM     98  O   SER A   6       2.376   0.844   6.411  1.00  2.62           O  
ATOM     99  CB  SER A   6       1.180   4.139   7.478  1.00  2.62           C  
ATOM    100  OG  SER A   6       2.410   4.675   7.886  1.00  2.62           O  
ATOM    101  H   SER A   6      -0.088   2.847   4.916  1.00  2.62           H  
ATOM    102  HA  SER A   6       1.984   3.424   5.633  1.00  2.62           H  
ATOM    103 1HB  SER A   6       0.575   4.927   7.031  1.00  2.62           H  
ATOM    104 2HB  SER A   6       0.635   3.774   8.344  1.00  2.62           H  
ATOM    105  HG  SER A   6       2.856   4.950   7.076  1.00  2.62           H  
ATOM    106  N   LYS A   7       2.534   2.030   8.316  1.00  2.13           N  
ATOM    107  CA  LYS A   7       3.292   1.014   9.028  1.00  2.13           C  
ATOM    108  C   LYS A   7       2.463   0.267  10.079  1.00  2.13           C  
ATOM    109  O   LYS A   7       3.027  -0.451  10.908  1.00  2.13           O  
ATOM    110  CB  LYS A   7       4.502   1.657   9.705  1.00  2.13           C  
ATOM    111  CG  LYS A   7       5.455   2.378   8.745  1.00  2.13           C  
ATOM    112  CD  LYS A   7       6.117   1.439   7.740  1.00  2.13           C  
ATOM    113  CE  LYS A   7       7.102   2.210   6.864  1.00  2.13           C  
ATOM    114  NZ  LYS A   7       7.760   1.341   5.861  1.00  2.13           N  
ATOM    115  H   LYS A   7       2.316   2.905   8.779  1.00  2.13           H  
ATOM    116  HA  LYS A   7       3.644   0.279   8.305  1.00  2.13           H  
ATOM    117 1HB  LYS A   7       4.160   2.381  10.446  1.00  2.13           H  
ATOM    118 2HB  LYS A   7       5.072   0.893  10.233  1.00  2.13           H  
ATOM    119 1HG  LYS A   7       4.900   3.141   8.198  1.00  2.13           H  
ATOM    120 2HG  LYS A   7       6.235   2.872   9.322  1.00  2.13           H  
ATOM    121 1HD  LYS A   7       6.654   0.641   8.259  1.00  2.13           H  
ATOM    122 2HD  LYS A   7       5.355   0.984   7.102  1.00  2.13           H  
ATOM    123 1HE  LYS A   7       6.564   3.001   6.342  1.00  2.13           H  
ATOM    124 2HE  LYS A   7       7.867   2.660   7.497  1.00  2.13           H  
ATOM    125 1HZ  LYS A   7       8.399   1.869   5.301  1.00  2.13           H  
ATOM    126 2HZ  LYS A   7       8.285   0.582   6.327  1.00  2.13           H  
ATOM    127 3HZ  LYS A   7       7.078   0.910   5.264  1.00  2.13           H  
ATOM    128  N   GLU A   8       1.141   0.470  10.110  1.00  1.71           N  
ATOM    129  CA  GLU A   8       0.349  -0.210  11.138  1.00  1.71           C  
ATOM    130  C   GLU A   8       0.509  -1.718  10.996  1.00  1.71           C  
ATOM    131  O   GLU A   8       0.389  -2.261   9.904  1.00  1.71           O  
ATOM    132  CB  GLU A   8      -1.128   0.199  11.106  1.00  1.71           C  
ATOM    133  CG  GLU A   8      -1.966  -0.434  12.234  1.00  1.71           C  
ATOM    134  CD  GLU A   8      -3.379   0.091  12.334  1.00  1.71           C  
ATOM    135  OE1 GLU A   8      -3.702   1.044  11.665  1.00  1.71           O  
ATOM    136  OE2 GLU A   8      -4.138  -0.479  13.085  1.00  1.71           O  
ATOM    137  H   GLU A   8       0.684   1.047   9.399  1.00  1.71           H  
ATOM    138  HA  GLU A   8       0.741   0.078  12.114  1.00  1.71           H  
ATOM    139 1HB  GLU A   8      -1.210   1.281  11.178  1.00  1.71           H  
ATOM    140 2HB  GLU A   8      -1.568  -0.102  10.151  1.00  1.71           H  
ATOM    141 1HG  GLU A   8      -2.008  -1.511  12.074  1.00  1.71           H  
ATOM    142 2HG  GLU A   8      -1.458  -0.261  13.181  1.00  1.71           H  
ATOM    143  N   GLY A   9       0.755  -2.398  12.105  1.00  1.38           N  
ATOM    144  CA  GLY A   9       0.993  -3.842  12.112  1.00  1.38           C  
ATOM    145  C   GLY A   9      -0.248  -4.710  11.891  1.00  1.38           C  
ATOM    146  O   GLY A   9      -0.858  -5.178  12.851  1.00  1.38           O  
ATOM    147  H   GLY A   9       0.817  -1.888  12.973  1.00  1.38           H  
ATOM    148 1HA  GLY A   9       1.729  -4.078  11.344  1.00  1.38           H  
ATOM    149 2HA  GLY A   9       1.452  -4.108  13.062  1.00  1.38           H  
ATOM    150  N   LEU A  10      -0.613  -4.911  10.627  1.00  1.15           N  
ATOM    151  CA  LEU A  10      -1.806  -5.694  10.273  1.00  1.15           C  
ATOM    152  C   LEU A  10      -1.527  -7.135   9.792  1.00  1.15           C  
ATOM    153  O   LEU A  10      -0.533  -7.412   9.090  1.00  1.15           O  
ATOM    154  CB  LEU A  10      -2.574  -4.936   9.193  1.00  1.15           C  
ATOM    155  CG  LEU A  10      -3.003  -3.528   9.603  1.00  1.15           C  
ATOM    156  CD1 LEU A  10      -3.657  -2.850   8.452  1.00  1.15           C  
ATOM    157  CD2 LEU A  10      -3.939  -3.609  10.784  1.00  1.15           C  
ATOM    158  H   LEU A  10      -0.052  -4.458   9.904  1.00  1.15           H  
ATOM    159  HA  LEU A  10      -2.441  -5.763  11.158  1.00  1.15           H  
ATOM    160 1HB  LEU A  10      -1.945  -4.855   8.306  1.00  1.15           H  
ATOM    161 2HB  LEU A  10      -3.467  -5.509   8.935  1.00  1.15           H  
ATOM    162  HG  LEU A  10      -2.121  -2.948   9.877  1.00  1.15           H  
ATOM    163 1HD1 LEU A  10      -3.943  -1.840   8.741  1.00  1.15           H  
ATOM    164 2HD1 LEU A  10      -2.947  -2.809   7.630  1.00  1.15           H  
ATOM    165 3HD1 LEU A  10      -4.538  -3.404   8.148  1.00  1.15           H  
ATOM    166 1HD2 LEU A  10      -4.222  -2.606  11.076  1.00  1.15           H  
ATOM    167 2HD2 LEU A  10      -4.823  -4.178  10.511  1.00  1.15           H  
ATOM    168 3HD2 LEU A  10      -3.435  -4.099  11.620  1.00  1.15           H  
ATOM    169  N   THR A  11      -2.444  -8.049  10.160  1.00  1.01           N  
ATOM    170  CA  THR A  11      -2.415  -9.451   9.725  1.00  1.01           C  
ATOM    171  C   THR A  11      -3.483  -9.686   8.669  1.00  1.01           C  
ATOM    172  O   THR A  11      -4.323  -8.826   8.416  1.00  1.01           O  
ATOM    173  CB  THR A  11      -2.646 -10.433  10.892  1.00  1.01           C  
ATOM    174  OG1 THR A  11      -3.976 -10.280  11.405  1.00  1.01           O  
ATOM    175  CG2 THR A  11      -1.658 -10.173  11.986  1.00  1.01           C  
ATOM    176  H   THR A  11      -3.214  -7.767  10.786  1.00  1.01           H  
ATOM    177  HA  THR A  11      -1.443  -9.666   9.280  1.00  1.01           H  
ATOM    178  HB  THR A  11      -2.517 -11.454  10.537  1.00  1.01           H  
ATOM    179  HG1 THR A  11      -4.105  -9.357  11.737  1.00  1.01           H  
ATOM    180 1HG2 THR A  11      -1.821 -10.875  12.800  1.00  1.01           H  
ATOM    181 2HG2 THR A  11      -0.663 -10.304  11.589  1.00  1.01           H  
ATOM    182 3HG2 THR A  11      -1.788  -9.155  12.353  1.00  1.01           H  
ATOM    183  N   PHE A  12      -3.518 -10.875   8.090  1.00  0.93           N  
ATOM    184  CA  PHE A  12      -4.469 -11.125   7.016  1.00  0.93           C  
ATOM    185  C   PHE A  12      -5.920 -11.074   7.491  1.00  0.93           C  
ATOM    186  O   PHE A  12      -6.806 -10.632   6.754  1.00  0.93           O  
ATOM    187  CB  PHE A  12      -4.150 -12.453   6.364  1.00  0.93           C  
ATOM    188  CG  PHE A  12      -2.862 -12.415   5.610  1.00  0.93           C  
ATOM    189  CD1 PHE A  12      -1.798 -13.192   5.999  1.00  0.93           C  
ATOM    190  CD2 PHE A  12      -2.703 -11.579   4.545  1.00  0.93           C  
ATOM    191  CE1 PHE A  12      -0.608 -13.149   5.320  1.00  0.93           C  
ATOM    192  CE2 PHE A  12      -1.516 -11.521   3.864  1.00  0.93           C  
ATOM    193  CZ  PHE A  12      -0.469 -12.316   4.253  1.00  0.93           C  
ATOM    194  H   PHE A  12      -2.844 -11.584   8.346  1.00  0.93           H  
ATOM    195  HA  PHE A  12      -4.345 -10.368   6.257  1.00  0.93           H  
ATOM    196 1HB  PHE A  12      -4.086 -13.237   7.123  1.00  0.93           H  
ATOM    197 2HB  PHE A  12      -4.946 -12.737   5.674  1.00  0.93           H  
ATOM    198  HD1 PHE A  12      -1.917 -13.850   6.854  1.00  0.93           H  
ATOM    199  HD2 PHE A  12      -3.532 -10.951   4.254  1.00  0.93           H  
ATOM    200  HE1 PHE A  12       0.220 -13.777   5.636  1.00  0.93           H  
ATOM    201  HE2 PHE A  12      -1.410 -10.846   3.025  1.00  0.93           H  
ATOM    202  HZ  PHE A  12       0.464 -12.284   3.721  1.00  0.93           H  
ATOM    203  N   ASP A  13      -6.153 -11.390   8.759  1.00  0.89           N  
ATOM    204  CA  ASP A  13      -7.500 -11.402   9.321  1.00  0.89           C  
ATOM    205  C   ASP A  13      -8.004 -10.003   9.674  1.00  0.89           C  
ATOM    206  O   ASP A  13      -9.167  -9.831  10.043  1.00  0.89           O  
ATOM    207  CB  ASP A  13      -7.527 -12.270  10.572  1.00  0.89           C  
ATOM    208  CG  ASP A  13      -7.374 -13.756  10.277  1.00  0.89           C  
ATOM    209  OD1 ASP A  13      -7.715 -14.165   9.196  1.00  0.89           O  
ATOM    210  OD2 ASP A  13      -6.912 -14.471  11.132  1.00  0.89           O  
ATOM    211  H   ASP A  13      -5.379 -11.672   9.344  1.00  0.89           H  
ATOM    212  HA  ASP A  13      -8.177 -11.829   8.582  1.00  0.89           H  
ATOM    213 1HB  ASP A  13      -6.719 -11.956  11.241  1.00  0.89           H  
ATOM    214 2HB  ASP A  13      -8.466 -12.110  11.101  1.00  0.89           H  
ATOM    215  N   ASP A  14      -7.124  -9.009   9.587  1.00  0.88           N  
ATOM    216  CA  ASP A  14      -7.473  -7.644   9.924  1.00  0.88           C  
ATOM    217  C   ASP A  14      -7.912  -6.856   8.698  1.00  0.88           C  
ATOM    218  O   ASP A  14      -8.384  -5.724   8.836  1.00  0.88           O  
ATOM    219  CB  ASP A  14      -6.274  -6.932  10.542  1.00  0.88           C  
ATOM    220  CG  ASP A  14      -5.812  -7.528  11.877  1.00  0.88           C  
ATOM    221  OD1 ASP A  14      -6.632  -7.839  12.707  1.00  0.88           O  
ATOM    222  OD2 ASP A  14      -4.607  -7.707  12.033  1.00  0.88           O  
ATOM    223  H   ASP A  14      -6.181  -9.182   9.245  1.00  0.88           H  
ATOM    224  HA  ASP A  14      -8.295  -7.658  10.639  1.00  0.88           H  
ATOM    225 1HB  ASP A  14      -5.441  -6.958   9.833  1.00  0.88           H  
ATOM    226 2HB  ASP A  14      -6.533  -5.887  10.702  1.00  0.88           H  
ATOM    227  N   VAL A  15      -7.700  -7.410   7.501  1.00  0.88           N  
ATOM    228  CA  VAL A  15      -7.989  -6.635   6.302  1.00  0.88           C  
ATOM    229  C   VAL A  15      -8.863  -7.377   5.315  1.00  0.88           C  
ATOM    230  O   VAL A  15      -9.020  -8.599   5.370  1.00  0.88           O  
ATOM    231  CB  VAL A  15      -6.711  -6.274   5.547  1.00  0.88           C  
ATOM    232  CG1 VAL A  15      -5.749  -5.472   6.432  1.00  0.88           C  
ATOM    233  CG2 VAL A  15      -6.140  -7.541   5.010  1.00  0.88           C  
ATOM    234  H   VAL A  15      -7.343  -8.364   7.412  1.00  0.88           H  
ATOM    235  HA  VAL A  15      -8.506  -5.723   6.592  1.00  0.88           H  
ATOM    236  HB  VAL A  15      -6.969  -5.620   4.723  1.00  0.88           H  
ATOM    237 1HG1 VAL A  15      -4.862  -5.206   5.859  1.00  0.88           H  
ATOM    238 2HG1 VAL A  15      -6.245  -4.563   6.772  1.00  0.88           H  
ATOM    239 3HG1 VAL A  15      -5.453  -6.071   7.292  1.00  0.88           H  
ATOM    240 1HG2 VAL A  15      -5.257  -7.337   4.433  1.00  0.88           H  
ATOM    241 2HG2 VAL A  15      -5.908  -8.199   5.843  1.00  0.88           H  
ATOM    242 3HG2 VAL A  15      -6.875  -8.016   4.374  1.00  0.88           H  
ATOM    243  N   LEU A  16      -9.389  -6.622   4.379  1.00  0.89           N  
ATOM    244  CA  LEU A  16     -10.201  -7.145   3.309  1.00  0.89           C  
ATOM    245  C   LEU A  16      -9.873  -6.472   1.983  1.00  0.89           C  
ATOM    246  O   LEU A  16      -9.673  -5.262   1.916  1.00  0.89           O  
ATOM    247  CB  LEU A  16     -11.664  -6.949   3.687  1.00  0.89           C  
ATOM    248  CG  LEU A  16     -12.698  -7.342   2.686  1.00  0.89           C  
ATOM    249  CD1 LEU A  16     -12.668  -8.847   2.504  1.00  0.89           C  
ATOM    250  CD2 LEU A  16     -14.043  -6.862   3.180  1.00  0.89           C  
ATOM    251  H   LEU A  16      -9.251  -5.617   4.450  1.00  0.89           H  
ATOM    252  HA  LEU A  16     -10.004  -8.209   3.210  1.00  0.89           H  
ATOM    253 1HB  LEU A  16     -11.851  -7.550   4.563  1.00  0.89           H  
ATOM    254 2HB  LEU A  16     -11.823  -5.922   3.953  1.00  0.89           H  
ATOM    255  HG  LEU A  16     -12.483  -6.879   1.727  1.00  0.89           H  
ATOM    256 1HD1 LEU A  16     -13.421  -9.137   1.772  1.00  0.89           H  
ATOM    257 2HD1 LEU A  16     -11.686  -9.151   2.151  1.00  0.89           H  
ATOM    258 3HD1 LEU A  16     -12.879  -9.330   3.456  1.00  0.89           H  
ATOM    259 1HD2 LEU A  16     -14.813  -7.136   2.459  1.00  0.89           H  
ATOM    260 2HD2 LEU A  16     -14.265  -7.324   4.142  1.00  0.89           H  
ATOM    261 3HD2 LEU A  16     -14.018  -5.778   3.294  1.00  0.89           H  
ATOM    262  N   LEU A  17      -9.729  -7.244   0.917  1.00  0.91           N  
ATOM    263  CA  LEU A  17      -9.543  -6.572  -0.361  1.00  0.91           C  
ATOM    264  C   LEU A  17     -10.881  -6.049  -0.841  1.00  0.91           C  
ATOM    265  O   LEU A  17     -11.898  -6.741  -0.760  1.00  0.91           O  
ATOM    266  CB  LEU A  17      -8.884  -7.485  -1.386  1.00  0.91           C  
ATOM    267  CG  LEU A  17      -7.464  -7.831  -1.064  1.00  0.91           C  
ATOM    268  CD1 LEU A  17      -6.945  -8.838  -2.031  1.00  0.91           C  
ATOM    269  CD2 LEU A  17      -6.667  -6.562  -1.149  1.00  0.91           C  
ATOM    270  H   LEU A  17      -9.829  -8.247   0.973  1.00  0.91           H  
ATOM    271  HA  LEU A  17      -8.884  -5.718  -0.221  1.00  0.91           H  
ATOM    272 1HB  LEU A  17      -9.457  -8.406  -1.470  1.00  0.91           H  
ATOM    273 2HB  LEU A  17      -8.896  -6.976  -2.350  1.00  0.91           H  
ATOM    274  HG  LEU A  17      -7.398  -8.246  -0.064  1.00  0.91           H  
ATOM    275 1HD1 LEU A  17      -5.925  -9.071  -1.799  1.00  0.91           H  
ATOM    276 2HD1 LEU A  17      -7.547  -9.744  -1.960  1.00  0.91           H  
ATOM    277 3HD1 LEU A  17      -6.999  -8.440  -3.038  1.00  0.91           H  
ATOM    278 1HD2 LEU A  17      -5.642  -6.771  -0.927  1.00  0.91           H  
ATOM    279 2HD2 LEU A  17      -6.745  -6.153  -2.143  1.00  0.91           H  
ATOM    280 3HD2 LEU A  17      -7.057  -5.840  -0.437  1.00  0.91           H  
ATOM    281  N   VAL A  18     -10.865  -4.833  -1.349  1.00  0.95           N  
ATOM    282  CA  VAL A  18     -12.050  -4.165  -1.837  1.00  0.95           C  
ATOM    283  C   VAL A  18     -12.304  -4.506  -3.313  1.00  0.95           C  
ATOM    284  O   VAL A  18     -11.392  -4.366  -4.126  1.00  0.95           O  
ATOM    285  CB  VAL A  18     -11.866  -2.650  -1.677  1.00  0.95           C  
ATOM    286  CG1 VAL A  18     -13.061  -1.910  -2.226  1.00  0.95           C  
ATOM    287  CG2 VAL A  18     -11.634  -2.334  -0.204  1.00  0.95           C  
ATOM    288  H   VAL A  18      -9.980  -4.334  -1.378  1.00  0.95           H  
ATOM    289  HA  VAL A  18     -12.871  -4.448  -1.196  1.00  0.95           H  
ATOM    290  HB  VAL A  18     -10.995  -2.336  -2.252  1.00  0.95           H  
ATOM    291 1HG1 VAL A  18     -12.903  -0.838  -2.119  1.00  0.95           H  
ATOM    292 2HG1 VAL A  18     -13.180  -2.152  -3.275  1.00  0.95           H  
ATOM    293 3HG1 VAL A  18     -13.957  -2.203  -1.682  1.00  0.95           H  
ATOM    294 1HG2 VAL A  18     -11.475  -1.264  -0.078  1.00  0.95           H  
ATOM    295 2HG2 VAL A  18     -12.502  -2.644   0.377  1.00  0.95           H  
ATOM    296 3HG2 VAL A  18     -10.749  -2.874   0.147  1.00  0.95           H  
ATOM    297  N   PRO A  19     -13.492  -5.011  -3.682  1.00  1.00           N  
ATOM    298  CA  PRO A  19     -13.885  -5.325  -5.041  1.00  1.00           C  
ATOM    299  C   PRO A  19     -13.811  -4.094  -5.928  1.00  1.00           C  
ATOM    300  O   PRO A  19     -14.011  -2.970  -5.460  1.00  1.00           O  
ATOM    301  CB  PRO A  19     -15.326  -5.807  -4.893  1.00  1.00           C  
ATOM    302  CG  PRO A  19     -15.424  -6.299  -3.471  1.00  1.00           C  
ATOM    303  CD  PRO A  19     -14.506  -5.394  -2.672  1.00  1.00           C  
ATOM    304  HA  PRO A  19     -13.232  -6.120  -5.416  1.00  1.00           H  
ATOM    305 1HB  PRO A  19     -16.018  -4.981  -5.114  1.00  1.00           H  
ATOM    306 2HB  PRO A  19     -15.523  -6.596  -5.638  1.00  1.00           H  
ATOM    307 1HG  PRO A  19     -16.469  -6.256  -3.127  1.00  1.00           H  
ATOM    308 2HG  PRO A  19     -15.118  -7.355  -3.420  1.00  1.00           H  
ATOM    309 1HD  PRO A  19     -15.041  -4.514  -2.286  1.00  1.00           H  
ATOM    310 2HD  PRO A  19     -14.074  -6.023  -1.880  1.00  1.00           H  
ATOM    311  N   ALA A  20     -13.569  -4.299  -7.210  1.00  1.04           N  
ATOM    312  CA  ALA A  20     -13.481  -3.170  -8.135  1.00  1.04           C  
ATOM    313  C   ALA A  20     -13.998  -3.536  -9.516  1.00  1.04           C  
ATOM    314  O   ALA A  20     -14.193  -4.706  -9.834  1.00  1.04           O  
ATOM    315  CB  ALA A  20     -12.047  -2.674  -8.229  1.00  1.04           C  
ATOM    316  H   ALA A  20     -13.422  -5.258  -7.528  1.00  1.04           H  
ATOM    317  HA  ALA A  20     -14.106  -2.367  -7.746  1.00  1.04           H  
ATOM    318 1HB  ALA A  20     -11.999  -1.815  -8.895  1.00  1.04           H  
ATOM    319 2HB  ALA A  20     -11.696  -2.389  -7.236  1.00  1.04           H  
ATOM    320 3HB  ALA A  20     -11.434  -3.441  -8.614  1.00  1.04           H  
ATOM    321  N   LYS A  21     -14.267  -2.525 -10.336  1.00  1.07           N  
ATOM    322  CA  LYS A  21     -14.753  -2.776 -11.686  1.00  1.07           C  
ATOM    323  C   LYS A  21     -13.879  -3.770 -12.423  1.00  1.07           C  
ATOM    324  O   LYS A  21     -12.663  -3.601 -12.490  1.00  1.07           O  
ATOM    325  CB  LYS A  21     -14.783  -1.487 -12.500  1.00  1.07           C  
ATOM    326  CG  LYS A  21     -15.291  -1.683 -13.930  1.00  1.07           C  
ATOM    327  CD  LYS A  21     -15.332  -0.383 -14.712  1.00  1.07           C  
ATOM    328  CE  LYS A  21     -15.798  -0.635 -16.144  1.00  1.07           C  
ATOM    329  NZ  LYS A  21     -15.800   0.608 -16.958  1.00  1.07           N  
ATOM    330  H   LYS A  21     -14.119  -1.575 -10.028  1.00  1.07           H  
ATOM    331  HA  LYS A  21     -15.759  -3.191 -11.623  1.00  1.07           H  
ATOM    332 1HB  LYS A  21     -15.425  -0.756 -12.008  1.00  1.07           H  
ATOM    333 2HB  LYS A  21     -13.780  -1.066 -12.553  1.00  1.07           H  
ATOM    334 1HG  LYS A  21     -14.632  -2.377 -14.460  1.00  1.07           H  
ATOM    335 2HG  LYS A  21     -16.290  -2.116 -13.906  1.00  1.07           H  
ATOM    336 1HD  LYS A  21     -16.014   0.318 -14.228  1.00  1.07           H  
ATOM    337 2HD  LYS A  21     -14.336   0.058 -14.737  1.00  1.07           H  
ATOM    338 1HE  LYS A  21     -15.130  -1.361 -16.613  1.00  1.07           H  
ATOM    339 2HE  LYS A  21     -16.806  -1.045 -16.123  1.00  1.07           H  
ATOM    340 1HZ  LYS A  21     -16.109   0.392 -17.895  1.00  1.07           H  
ATOM    341 2HZ  LYS A  21     -16.420   1.287 -16.544  1.00  1.07           H  
ATOM    342 3HZ  LYS A  21     -14.861   0.982 -16.994  1.00  1.07           H  
ATOM    343  N   SER A  22     -14.508  -4.785 -13.007  1.00  1.06           N  
ATOM    344  CA  SER A  22     -13.777  -5.799 -13.745  1.00  1.06           C  
ATOM    345  C   SER A  22     -14.191  -5.849 -15.196  1.00  1.06           C  
ATOM    346  O   SER A  22     -15.370  -5.746 -15.531  1.00  1.06           O  
ATOM    347  CB  SER A  22     -14.001  -7.169 -13.145  1.00  1.06           C  
ATOM    348  OG  SER A  22     -13.369  -8.156 -13.920  1.00  1.06           O  
ATOM    349  H   SER A  22     -15.510  -4.862 -12.913  1.00  1.06           H  
ATOM    350  HA  SER A  22     -12.713  -5.564 -13.702  1.00  1.06           H  
ATOM    351 1HB  SER A  22     -13.621  -7.198 -12.127  1.00  1.06           H  
ATOM    352 2HB  SER A  22     -15.069  -7.372 -13.099  1.00  1.06           H  
ATOM    353  HG  SER A  22     -13.600  -9.009 -13.514  1.00  1.06           H  
ATOM    354  N   GLU A  23     -13.196  -6.028 -16.045  1.00  1.02           N  
ATOM    355  CA  GLU A  23     -13.365  -6.196 -17.476  1.00  1.02           C  
ATOM    356  C   GLU A  23     -12.792  -7.549 -17.874  1.00  1.02           C  
ATOM    357  O   GLU A  23     -12.453  -7.780 -19.036  1.00  1.02           O  
ATOM    358  CB  GLU A  23     -12.670  -5.055 -18.224  1.00  1.02           C  
ATOM    359  CG  GLU A  23     -13.261  -3.660 -17.925  1.00  1.02           C  
ATOM    360  CD  GLU A  23     -12.641  -2.533 -18.739  1.00  1.02           C  
ATOM    361  OE1 GLU A  23     -11.726  -2.789 -19.486  1.00  1.02           O  
ATOM    362  OE2 GLU A  23     -13.104  -1.415 -18.612  1.00  1.02           O  
ATOM    363  H   GLU A  23     -12.260  -6.075 -15.669  1.00  1.02           H  
ATOM    364  HA  GLU A  23     -14.428  -6.186 -17.715  1.00  1.02           H  
ATOM    365 1HB  GLU A  23     -11.612  -5.039 -17.960  1.00  1.02           H  
ATOM    366 2HB  GLU A  23     -12.739  -5.228 -19.298  1.00  1.02           H  
ATOM    367 1HG  GLU A  23     -14.333  -3.687 -18.121  1.00  1.02           H  
ATOM    368 2HG  GLU A  23     -13.126  -3.445 -16.865  1.00  1.02           H  
ATOM    369  N   VAL A  24     -12.642  -8.421 -16.878  1.00  0.95           N  
ATOM    370  CA  VAL A  24     -12.014  -9.721 -17.069  1.00  0.95           C  
ATOM    371  C   VAL A  24     -12.724 -10.818 -16.270  1.00  0.95           C  
ATOM    372  O   VAL A  24     -13.111 -10.595 -15.119  1.00  0.95           O  
ATOM    373  CB  VAL A  24     -10.552  -9.564 -16.593  1.00  0.95           C  
ATOM    374  CG1 VAL A  24     -10.552  -9.182 -15.120  1.00  0.95           C  
ATOM    375  CG2 VAL A  24      -9.763 -10.813 -16.827  1.00  0.95           C  
ATOM    376  H   VAL A  24     -12.968  -8.174 -15.943  1.00  0.95           H  
ATOM    377  HA  VAL A  24     -12.039  -9.977 -18.130  1.00  0.95           H  
ATOM    378  HB  VAL A  24     -10.091  -8.745 -17.145  1.00  0.95           H  
ATOM    379 1HG1 VAL A  24      -9.554  -9.036 -14.777  1.00  0.95           H  
ATOM    380 2HG1 VAL A  24     -11.107  -8.262 -14.983  1.00  0.95           H  
ATOM    381 3HG1 VAL A  24     -11.015  -9.980 -14.539  1.00  0.95           H  
ATOM    382 1HG2 VAL A  24      -8.744 -10.680 -16.505  1.00  0.95           H  
ATOM    383 2HG2 VAL A  24     -10.199 -11.628 -16.273  1.00  0.95           H  
ATOM    384 3HG2 VAL A  24      -9.775 -11.034 -17.890  1.00  0.95           H  
ATOM    385  N   LEU A  25     -12.877 -12.018 -16.837  1.00  0.87           N  
ATOM    386  CA  LEU A  25     -13.460 -13.083 -16.038  1.00  0.87           C  
ATOM    387  C   LEU A  25     -12.321 -13.791 -15.320  1.00  0.87           C  
ATOM    388  O   LEU A  25     -11.217 -13.808 -15.836  1.00  0.87           O  
ATOM    389  CB  LEU A  25     -14.260 -14.048 -16.913  1.00  0.87           C  
ATOM    390  CG  LEU A  25     -15.431 -13.453 -17.636  1.00  0.87           C  
ATOM    391  CD1 LEU A  25     -16.068 -14.530 -18.504  1.00  0.87           C  
ATOM    392  CD2 LEU A  25     -16.411 -12.894 -16.616  1.00  0.87           C  
ATOM    393  H   LEU A  25     -12.568 -12.232 -17.802  1.00  0.87           H  
ATOM    394  HA  LEU A  25     -14.140 -12.632 -15.328  1.00  0.87           H  
ATOM    395 1HB  LEU A  25     -13.593 -14.402 -17.689  1.00  0.87           H  
ATOM    396 2HB  LEU A  25     -14.606 -14.893 -16.331  1.00  0.87           H  
ATOM    397  HG  LEU A  25     -15.089 -12.649 -18.291  1.00  0.87           H  
ATOM    398 1HD1 LEU A  25     -16.914 -14.109 -19.044  1.00  0.87           H  
ATOM    399 2HD1 LEU A  25     -15.327 -14.899 -19.217  1.00  0.87           H  
ATOM    400 3HD1 LEU A  25     -16.410 -15.349 -17.876  1.00  0.87           H  
ATOM    401 1HD2 LEU A  25     -17.266 -12.456 -17.133  1.00  0.87           H  
ATOM    402 2HD2 LEU A  25     -16.753 -13.695 -15.962  1.00  0.87           H  
ATOM    403 3HD2 LEU A  25     -15.914 -12.125 -16.020  1.00  0.87           H  
ATOM    404  N   PRO A  26     -12.517 -14.404 -14.152  1.00  0.80           N  
ATOM    405  CA  PRO A  26     -11.491 -15.169 -13.451  1.00  0.80           C  
ATOM    406  C   PRO A  26     -10.741 -16.158 -14.362  1.00  0.80           C  
ATOM    407  O   PRO A  26      -9.519 -16.304 -14.276  1.00  0.80           O  
ATOM    408  CB  PRO A  26     -12.339 -15.895 -12.410  1.00  0.80           C  
ATOM    409  CG  PRO A  26     -13.480 -14.938 -12.126  1.00  0.80           C  
ATOM    410  CD  PRO A  26     -13.819 -14.333 -13.462  1.00  0.80           C  
ATOM    411  HA  PRO A  26     -10.793 -14.478 -12.955  1.00  0.80           H  
ATOM    412 1HB  PRO A  26     -12.675 -16.863 -12.806  1.00  0.80           H  
ATOM    413 2HB  PRO A  26     -11.737 -16.111 -11.527  1.00  0.80           H  
ATOM    414 1HG  PRO A  26     -14.322 -15.479 -11.670  1.00  0.80           H  
ATOM    415 2HG  PRO A  26     -13.158 -14.178 -11.395  1.00  0.80           H  
ATOM    416 1HD  PRO A  26     -14.585 -14.924 -13.979  1.00  0.80           H  
ATOM    417 2HD  PRO A  26     -14.127 -13.293 -13.295  1.00  0.80           H  
ATOM    418  N   ARG A  27     -11.458 -16.762 -15.314  1.00  0.74           N  
ATOM    419  CA  ARG A  27     -10.877 -17.713 -16.265  1.00  0.74           C  
ATOM    420  C   ARG A  27      -9.835 -17.087 -17.205  1.00  0.74           C  
ATOM    421  O   ARG A  27      -9.030 -17.797 -17.807  1.00  0.74           O  
ATOM    422  CB  ARG A  27     -11.978 -18.331 -17.116  1.00  0.74           C  
ATOM    423  CG  ARG A  27     -12.620 -17.353 -18.085  1.00  0.74           C  
ATOM    424  CD  ARG A  27     -13.784 -17.911 -18.827  1.00  0.74           C  
ATOM    425  NE  ARG A  27     -14.947 -18.119 -17.968  1.00  0.74           N  
ATOM    426  CZ  ARG A  27     -16.127 -18.623 -18.385  1.00  0.74           C  
ATOM    427  NH1 ARG A  27     -16.290 -18.962 -19.644  1.00  0.74           N  
ATOM    428  NH2 ARG A  27     -17.122 -18.774 -17.527  1.00  0.74           N  
ATOM    429  H   ARG A  27     -12.450 -16.590 -15.367  1.00  0.74           H  
ATOM    430  HA  ARG A  27     -10.391 -18.505 -15.694  1.00  0.74           H  
ATOM    431 1HB  ARG A  27     -11.572 -19.157 -17.698  1.00  0.74           H  
ATOM    432 2HB  ARG A  27     -12.762 -18.729 -16.473  1.00  0.74           H  
ATOM    433 1HG  ARG A  27     -12.946 -16.502 -17.528  1.00  0.74           H  
ATOM    434 2HG  ARG A  27     -11.885 -17.036 -18.829  1.00  0.74           H  
ATOM    435 1HD  ARG A  27     -14.064 -17.213 -19.616  1.00  0.74           H  
ATOM    436 2HD  ARG A  27     -13.509 -18.866 -19.268  1.00  0.74           H  
ATOM    437  HE  ARG A  27     -14.865 -17.873 -16.993  1.00  0.74           H  
ATOM    438 1HH1 ARG A  27     -15.530 -18.847 -20.301  1.00  0.74           H  
ATOM    439 2HH1 ARG A  27     -17.173 -19.339 -19.956  1.00  0.74           H  
ATOM    440 1HH2 ARG A  27     -16.999 -18.514 -16.558  1.00  0.74           H  
ATOM    441 2HH2 ARG A  27     -18.005 -19.150 -17.840  1.00  0.74           H  
ATOM    442  N   ASP A  28      -9.889 -15.762 -17.353  1.00  0.71           N  
ATOM    443  CA  ASP A  28      -9.023 -15.009 -18.244  1.00  0.71           C  
ATOM    444  C   ASP A  28      -7.836 -14.398 -17.495  1.00  0.71           C  
ATOM    445  O   ASP A  28      -7.020 -13.693 -18.093  1.00  0.71           O  
ATOM    446  CB  ASP A  28      -9.799 -13.821 -18.820  1.00  0.71           C  
ATOM    447  CG  ASP A  28     -11.016 -14.119 -19.668  1.00  0.71           C  
ATOM    448  OD1 ASP A  28     -10.984 -15.020 -20.480  1.00  0.71           O  
ATOM    449  OD2 ASP A  28     -12.022 -13.424 -19.460  1.00  0.71           O  
ATOM    450  H   ASP A  28     -10.545 -15.227 -16.798  1.00  0.71           H  
ATOM    451  HA  ASP A  28      -8.657 -15.665 -19.032  1.00  0.71           H  
ATOM    452 1HB  ASP A  28     -10.145 -13.253 -17.993  1.00  0.71           H  
ATOM    453 2HB  ASP A  28      -9.119 -13.187 -19.388  1.00  0.71           H  
ATOM    454  N   VAL A  29      -7.755 -14.630 -16.188  1.00  0.70           N  
ATOM    455  CA  VAL A  29      -6.736 -13.984 -15.373  1.00  0.70           C  
ATOM    456  C   VAL A  29      -5.363 -14.670 -15.413  1.00  0.70           C  
ATOM    457  O   VAL A  29      -5.238 -15.897 -15.309  1.00  0.70           O  
ATOM    458  CB  VAL A  29      -7.231 -13.885 -13.927  1.00  0.70           C  
ATOM    459  CG1 VAL A  29      -6.196 -13.326 -13.084  1.00  0.70           C  
ATOM    460  CG2 VAL A  29      -8.457 -12.986 -13.844  1.00  0.70           C  
ATOM    461  H   VAL A  29      -8.428 -15.240 -15.725  1.00  0.70           H  
ATOM    462  HA  VAL A  29      -6.620 -12.970 -15.748  1.00  0.70           H  
ATOM    463  HB  VAL A  29      -7.466 -14.887 -13.566  1.00  0.70           H  
ATOM    464 1HG1 VAL A  29      -6.568 -13.296 -12.087  1.00  0.70           H  
ATOM    465 2HG1 VAL A  29      -5.335 -13.926 -13.136  1.00  0.70           H  
ATOM    466 3HG1 VAL A  29      -5.956 -12.333 -13.414  1.00  0.70           H  
ATOM    467 1HG2 VAL A  29      -8.802 -12.929 -12.808  1.00  0.70           H  
ATOM    468 2HG2 VAL A  29      -8.201 -11.987 -14.196  1.00  0.70           H  
ATOM    469 3HG2 VAL A  29      -9.237 -13.392 -14.463  1.00  0.70           H  
ATOM    470  N   ASP A  30      -4.315 -13.878 -15.626  1.00  0.70           N  
ATOM    471  CA  ASP A  30      -2.959 -14.429 -15.670  1.00  0.70           C  
ATOM    472  C   ASP A  30      -2.278 -14.403 -14.295  1.00  0.70           C  
ATOM    473  O   ASP A  30      -1.861 -13.352 -13.806  1.00  0.70           O  
ATOM    474  CB  ASP A  30      -2.118 -13.736 -16.743  1.00  0.70           C  
ATOM    475  CG  ASP A  30      -0.685 -14.287 -16.938  1.00  0.70           C  
ATOM    476  OD1 ASP A  30      -0.158 -14.981 -16.076  1.00  0.70           O  
ATOM    477  OD2 ASP A  30      -0.129 -14.003 -17.974  1.00  0.70           O  
ATOM    478  H   ASP A  30      -4.480 -12.873 -15.718  1.00  0.70           H  
ATOM    479  HA  ASP A  30      -3.037 -15.474 -15.970  1.00  0.70           H  
ATOM    480 1HB  ASP A  30      -2.642 -13.800 -17.699  1.00  0.70           H  
ATOM    481 2HB  ASP A  30      -2.033 -12.692 -16.509  1.00  0.70           H  
ATOM    482  N   LEU A  31      -2.165 -15.580 -13.691  1.00  0.73           N  
ATOM    483  CA  LEU A  31      -1.605 -15.770 -12.355  1.00  0.73           C  
ATOM    484  C   LEU A  31      -0.092 -15.949 -12.325  1.00  0.73           C  
ATOM    485  O   LEU A  31       0.459 -16.198 -11.255  1.00  0.73           O  
ATOM    486  CB  LEU A  31      -2.236 -17.009 -11.679  1.00  0.73           C  
ATOM    487  CG  LEU A  31      -3.489 -16.749 -10.871  1.00  0.73           C  
ATOM    488  CD1 LEU A  31      -4.458 -16.076 -11.715  1.00  0.73           C  
ATOM    489  CD2 LEU A  31      -4.041 -18.039 -10.362  1.00  0.73           C  
ATOM    490  H   LEU A  31      -2.510 -16.393 -14.184  1.00  0.73           H  
ATOM    491  HA  LEU A  31      -1.853 -14.892 -11.763  1.00  0.73           H  
ATOM    492 1HB  LEU A  31      -2.485 -17.733 -12.454  1.00  0.73           H  
ATOM    493 2HB  LEU A  31      -1.499 -17.461 -11.028  1.00  0.73           H  
ATOM    494  HG  LEU A  31      -3.252 -16.098 -10.035  1.00  0.73           H  
ATOM    495 1HD1 LEU A  31      -5.356 -15.859 -11.145  1.00  0.73           H  
ATOM    496 2HD1 LEU A  31      -4.001 -15.163 -12.042  1.00  0.73           H  
ATOM    497 3HD1 LEU A  31      -4.705 -16.695 -12.573  1.00  0.73           H  
ATOM    498 1HD2 LEU A  31      -4.940 -17.848  -9.778  1.00  0.73           H  
ATOM    499 2HD2 LEU A  31      -4.281 -18.671 -11.214  1.00  0.73           H  
ATOM    500 3HD2 LEU A  31      -3.304 -18.534  -9.738  1.00  0.73           H  
ATOM    501  N   SER A  32       0.582 -15.888 -13.473  1.00  0.77           N  
ATOM    502  CA  SER A  32       2.008 -16.185 -13.439  1.00  0.77           C  
ATOM    503  C   SER A  32       2.816 -15.158 -12.667  1.00  0.77           C  
ATOM    504  O   SER A  32       2.433 -13.990 -12.543  1.00  0.77           O  
ATOM    505  CB  SER A  32       2.558 -16.351 -14.848  1.00  0.77           C  
ATOM    506  OG  SER A  32       2.527 -15.153 -15.574  1.00  0.77           O  
ATOM    507  H   SER A  32       0.129 -15.635 -14.362  1.00  0.77           H  
ATOM    508  HA  SER A  32       2.133 -17.135 -12.930  1.00  0.77           H  
ATOM    509 1HB  SER A  32       3.577 -16.711 -14.785  1.00  0.77           H  
ATOM    510 2HB  SER A  32       1.979 -17.109 -15.372  1.00  0.77           H  
ATOM    511  HG  SER A  32       1.577 -15.015 -15.806  1.00  0.77           H  
ATOM    512  N   VAL A  33       3.976 -15.608 -12.189  1.00  0.84           N  
ATOM    513  CA  VAL A  33       4.885 -14.767 -11.426  1.00  0.84           C  
ATOM    514  C   VAL A  33       6.370 -14.981 -11.658  1.00  0.84           C  
ATOM    515  O   VAL A  33       6.890 -16.104 -11.615  1.00  0.84           O  
ATOM    516  CB  VAL A  33       4.603 -14.953  -9.926  1.00  0.84           C  
ATOM    517  CG1 VAL A  33       4.677 -16.386  -9.544  1.00  0.84           C  
ATOM    518  CG2 VAL A  33       5.652 -14.273  -9.146  1.00  0.84           C  
ATOM    519  H   VAL A  33       4.203 -16.587 -12.368  1.00  0.84           H  
ATOM    520  HA  VAL A  33       4.656 -13.732 -11.682  1.00  0.84           H  
ATOM    521  HB  VAL A  33       3.645 -14.569  -9.683  1.00  0.84           H  
ATOM    522 1HG1 VAL A  33       4.497 -16.477  -8.478  1.00  0.84           H  
ATOM    523 2HG1 VAL A  33       3.914 -16.943 -10.095  1.00  0.84           H  
ATOM    524 3HG1 VAL A  33       5.666 -16.771  -9.780  1.00  0.84           H  
ATOM    525 1HG2 VAL A  33       5.462 -14.435  -8.125  1.00  0.84           H  
ATOM    526 2HG2 VAL A  33       6.615 -14.691  -9.373  1.00  0.84           H  
ATOM    527 3HG2 VAL A  33       5.644 -13.209  -9.372  1.00  0.84           H  
ATOM    528  N   GLU A  34       7.089 -13.873 -11.786  1.00  0.93           N  
ATOM    529  CA  GLU A  34       8.530 -13.932 -11.927  1.00  0.93           C  
ATOM    530  C   GLU A  34       9.164 -14.106 -10.563  1.00  0.93           C  
ATOM    531  O   GLU A  34       9.469 -13.137  -9.845  1.00  0.93           O  
ATOM    532  CB  GLU A  34       9.054 -12.693 -12.626  1.00  0.93           C  
ATOM    533  CG  GLU A  34       8.548 -12.568 -14.056  1.00  0.93           C  
ATOM    534  CD  GLU A  34       9.044 -11.350 -14.791  1.00  0.93           C  
ATOM    535  OE1 GLU A  34       9.676 -10.516 -14.187  1.00  0.93           O  
ATOM    536  OE2 GLU A  34       8.785 -11.262 -15.971  1.00  0.93           O  
ATOM    537  H   GLU A  34       6.620 -12.978 -11.802  1.00  0.93           H  
ATOM    538  HA  GLU A  34       8.792 -14.802 -12.533  1.00  0.93           H  
ATOM    539 1HB  GLU A  34       8.757 -11.802 -12.072  1.00  0.93           H  
ATOM    540 2HB  GLU A  34      10.145 -12.723 -12.650  1.00  0.93           H  
ATOM    541 1HG  GLU A  34       8.869 -13.456 -14.599  1.00  0.93           H  
ATOM    542 2HG  GLU A  34       7.459 -12.561 -14.039  1.00  0.93           H  
ATOM    543  N   LEU A  35       9.291 -15.374 -10.183  1.00  1.03           N  
ATOM    544  CA  LEU A  35       9.784 -15.682  -8.863  1.00  1.03           C  
ATOM    545  C   LEU A  35      11.194 -15.153  -8.793  1.00  1.03           C  
ATOM    546  O   LEU A  35      11.618 -14.596  -7.797  1.00  1.03           O  
ATOM    547  CB  LEU A  35       9.820 -17.163  -8.566  1.00  1.03           C  
ATOM    548  CG  LEU A  35      10.250 -17.446  -7.167  1.00  1.03           C  
ATOM    549  CD1 LEU A  35       9.227 -16.818  -6.266  1.00  1.03           C  
ATOM    550  CD2 LEU A  35      10.380 -18.908  -6.931  1.00  1.03           C  
ATOM    551  H   LEU A  35       9.034 -16.108 -10.845  1.00  1.03           H  
ATOM    552  HA  LEU A  35       9.154 -15.194  -8.133  1.00  1.03           H  
ATOM    553 1HB  LEU A  35       8.831 -17.578  -8.718  1.00  1.03           H  
ATOM    554 2HB  LEU A  35      10.514 -17.636  -9.248  1.00  1.03           H  
ATOM    555  HG  LEU A  35      11.208 -16.971  -6.973  1.00  1.03           H  
ATOM    556 1HD1 LEU A  35       9.500 -16.975  -5.263  1.00  1.03           H  
ATOM    557 2HD1 LEU A  35       9.167 -15.759  -6.453  1.00  1.03           H  
ATOM    558 3HD1 LEU A  35       8.261 -17.270  -6.461  1.00  1.03           H  
ATOM    559 1HD2 LEU A  35      10.679 -19.077  -5.899  1.00  1.03           H  
ATOM    560 2HD2 LEU A  35       9.428 -19.391  -7.119  1.00  1.03           H  
ATOM    561 3HD2 LEU A  35      11.134 -19.316  -7.597  1.00  1.03           H  
ATOM    562  N   THR A  36      11.931 -15.374  -9.856  1.00  1.10           N  
ATOM    563  CA  THR A  36      13.286 -14.885  -9.983  1.00  1.10           C  
ATOM    564  C   THR A  36      13.695 -14.587 -11.420  1.00  1.10           C  
ATOM    565  O   THR A  36      12.925 -14.764 -12.362  1.00  1.10           O  
ATOM    566  CB  THR A  36      14.231 -15.845  -9.277  1.00  1.10           C  
ATOM    567  OG1 THR A  36      15.573 -15.304  -9.247  1.00  1.10           O  
ATOM    568  CG2 THR A  36      14.133 -17.128  -9.874  1.00  1.10           C  
ATOM    569  H   THR A  36      11.510 -15.899 -10.625  1.00  1.10           H  
ATOM    570  HA  THR A  36      13.341 -13.942  -9.437  1.00  1.10           H  
ATOM    571  HB  THR A  36      13.901 -15.954  -8.248  1.00  1.10           H  
ATOM    572  HG1 THR A  36      16.227 -16.039  -9.365  1.00  1.10           H  
ATOM    573 1HG2 THR A  36      14.721 -17.827  -9.348  1.00  1.10           H  
ATOM    574 2HG2 THR A  36      13.103 -17.396  -9.779  1.00  1.10           H  
ATOM    575 3HG2 THR A  36      14.434 -17.092 -10.915  1.00  1.10           H  
ATOM    576  N   LYS A  37      14.951 -14.198 -11.584  1.00  1.13           N  
ATOM    577  CA  LYS A  37      15.494 -13.782 -12.876  1.00  1.13           C  
ATOM    578  C   LYS A  37      15.312 -14.814 -13.980  1.00  1.13           C  
ATOM    579  O   LYS A  37      15.085 -14.461 -15.137  1.00  1.13           O  
ATOM    580  CB  LYS A  37      16.972 -13.434 -12.745  1.00  1.13           C  
ATOM    581  CG  LYS A  37      17.606 -12.936 -14.038  1.00  1.13           C  
ATOM    582  CD  LYS A  37      19.058 -12.523 -13.833  1.00  1.13           C  
ATOM    583  CE  LYS A  37      19.687 -12.051 -15.138  1.00  1.13           C  
ATOM    584  NZ  LYS A  37      21.104 -11.632 -14.954  1.00  1.13           N  
ATOM    585  H   LYS A  37      15.522 -14.178 -10.751  1.00  1.13           H  
ATOM    586  HA  LYS A  37      14.964 -12.881 -13.188  1.00  1.13           H  
ATOM    587 1HB  LYS A  37      17.100 -12.664 -11.984  1.00  1.13           H  
ATOM    588 2HB  LYS A  37      17.526 -14.315 -12.416  1.00  1.13           H  
ATOM    589 1HG  LYS A  37      17.564 -13.729 -14.787  1.00  1.13           H  
ATOM    590 2HG  LYS A  37      17.043 -12.082 -14.411  1.00  1.13           H  
ATOM    591 1HD  LYS A  37      19.108 -11.717 -13.100  1.00  1.13           H  
ATOM    592 2HD  LYS A  37      19.625 -13.373 -13.454  1.00  1.13           H  
ATOM    593 1HE  LYS A  37      19.649 -12.862 -15.864  1.00  1.13           H  
ATOM    594 2HE  LYS A  37      19.117 -11.205 -15.522  1.00  1.13           H  
ATOM    595 1HZ  LYS A  37      21.482 -11.327 -15.839  1.00  1.13           H  
ATOM    596 2HZ  LYS A  37      21.147 -10.872 -14.289  1.00  1.13           H  
ATOM    597 3HZ  LYS A  37      21.644 -12.412 -14.608  1.00  1.13           H  
ATOM    598  N   THR A  38      15.448 -16.085 -13.628  1.00  1.11           N  
ATOM    599  CA  THR A  38      15.355 -17.155 -14.600  1.00  1.11           C  
ATOM    600  C   THR A  38      14.211 -18.117 -14.301  1.00  1.11           C  
ATOM    601  O   THR A  38      14.244 -19.260 -14.758  1.00  1.11           O  
ATOM    602  CB  THR A  38      16.666 -17.957 -14.657  1.00  1.11           C  
ATOM    603  OG1 THR A  38      16.953 -18.519 -13.366  1.00  1.11           O  
ATOM    604  CG2 THR A  38      17.818 -17.035 -15.064  1.00  1.11           C  
ATOM    605  H   THR A  38      15.624 -16.305 -12.659  1.00  1.11           H  
ATOM    606  HA  THR A  38      15.173 -16.717 -15.582  1.00  1.11           H  
ATOM    607  HB  THR A  38      16.566 -18.761 -15.386  1.00  1.11           H  
ATOM    608  HG1 THR A  38      17.018 -17.810 -12.713  1.00  1.11           H  
ATOM    609 1HG2 THR A  38      18.743 -17.608 -15.105  1.00  1.11           H  
ATOM    610 2HG2 THR A  38      17.611 -16.603 -16.044  1.00  1.11           H  
ATOM    611 3HG2 THR A  38      17.923 -16.237 -14.333  1.00  1.11           H  
ATOM    612  N   LEU A  39      13.224 -17.703 -13.498  1.00  1.04           N  
ATOM    613  CA  LEU A  39      12.189 -18.678 -13.164  1.00  1.04           C  
ATOM    614  C   LEU A  39      10.815 -18.062 -12.929  1.00  1.04           C  
ATOM    615  O   LEU A  39      10.610 -17.237 -12.019  1.00  1.04           O  
ATOM    616  CB  LEU A  39      12.634 -19.428 -11.919  1.00  1.04           C  
ATOM    617  CG  LEU A  39      11.947 -20.638 -11.518  1.00  1.04           C  
ATOM    618  CD1 LEU A  39      12.908 -21.398 -10.676  1.00  1.04           C  
ATOM    619  CD2 LEU A  39      10.698 -20.336 -10.724  1.00  1.04           C  
ATOM    620  H   LEU A  39      13.188 -16.742 -13.154  1.00  1.04           H  
ATOM    621  HA  LEU A  39      12.101 -19.384 -13.990  1.00  1.04           H  
ATOM    622 1HB  LEU A  39      13.705 -19.636 -11.971  1.00  1.04           H  
ATOM    623 2HB  LEU A  39      12.449 -18.794 -11.126  1.00  1.04           H  
ATOM    624  HG  LEU A  39      11.708 -21.205 -12.390  1.00  1.04           H  
ATOM    625 1HD1 LEU A  39      12.480 -22.318 -10.346  1.00  1.04           H  
ATOM    626 2HD1 LEU A  39      13.806 -21.601 -11.260  1.00  1.04           H  
ATOM    627 3HD1 LEU A  39      13.164 -20.788  -9.818  1.00  1.04           H  
ATOM    628 1HD2 LEU A  39      10.243 -21.267 -10.431  1.00  1.04           H  
ATOM    629 2HD2 LEU A  39      10.965 -19.777  -9.849  1.00  1.04           H  
ATOM    630 3HD2 LEU A  39       9.995 -19.762 -11.322  1.00  1.04           H  
ATOM    631  N   LYS A  40       9.868 -18.495 -13.749  1.00  0.95           N  
ATOM    632  CA  LYS A  40       8.502 -18.019 -13.669  1.00  0.95           C  
ATOM    633  C   LYS A  40       7.584 -19.163 -13.261  1.00  0.95           C  
ATOM    634  O   LYS A  40       7.697 -20.267 -13.792  1.00  0.95           O  
ATOM    635  CB  LYS A  40       8.073 -17.404 -15.008  1.00  0.95           C  
ATOM    636  CG  LYS A  40       6.670 -16.806 -15.043  1.00  0.95           C  
ATOM    637  CD  LYS A  40       6.348 -16.242 -16.429  1.00  0.95           C  
ATOM    638  CE  LYS A  40       7.152 -14.970 -16.713  1.00  0.95           C  
ATOM    639  NZ  LYS A  40       6.817 -14.377 -18.041  1.00  0.95           N  
ATOM    640  H   LYS A  40      10.110 -19.174 -14.459  1.00  0.95           H  
ATOM    641  HA  LYS A  40       8.451 -17.256 -12.906  1.00  0.95           H  
ATOM    642 1HB  LYS A  40       8.771 -16.610 -15.276  1.00  0.95           H  
ATOM    643 2HB  LYS A  40       8.124 -18.162 -15.788  1.00  0.95           H  
ATOM    644 1HG  LYS A  40       5.941 -17.574 -14.790  1.00  0.95           H  
ATOM    645 2HG  LYS A  40       6.596 -16.008 -14.314  1.00  0.95           H  
ATOM    646 1HD  LYS A  40       6.575 -16.991 -17.185  1.00  0.95           H  
ATOM    647 2HD  LYS A  40       5.284 -16.005 -16.486  1.00  0.95           H  
ATOM    648 1HE  LYS A  40       6.935 -14.238 -15.939  1.00  0.95           H  
ATOM    649 2HE  LYS A  40       8.215 -15.206 -16.687  1.00  0.95           H  
ATOM    650 1HZ  LYS A  40       7.367 -13.538 -18.192  1.00  0.95           H  
ATOM    651 2HZ  LYS A  40       7.022 -15.044 -18.768  1.00  0.95           H  
ATOM    652 3HZ  LYS A  40       5.836 -14.142 -18.063  1.00  0.95           H  
ATOM    653  N   LEU A  41       6.704 -18.912 -12.301  1.00  0.85           N  
ATOM    654  CA  LEU A  41       5.751 -19.933 -11.879  1.00  0.85           C  
ATOM    655  C   LEU A  41       4.465 -19.618 -12.618  1.00  0.85           C  
ATOM    656  O   LEU A  41       4.235 -18.460 -12.978  1.00  0.85           O  
ATOM    657  CB  LEU A  41       5.506 -19.898 -10.363  1.00  0.85           C  
ATOM    658  CG  LEU A  41       6.744 -20.013  -9.473  1.00  0.85           C  
ATOM    659  CD1 LEU A  41       6.322 -19.902  -7.995  1.00  0.85           C  
ATOM    660  CD2 LEU A  41       7.447 -21.313  -9.754  1.00  0.85           C  
ATOM    661  H   LEU A  41       6.683 -17.980 -11.892  1.00  0.85           H  
ATOM    662  HA  LEU A  41       6.103 -20.923 -12.173  1.00  0.85           H  
ATOM    663 1HB  LEU A  41       4.973 -19.015 -10.109  1.00  0.85           H  
ATOM    664 2HB  LEU A  41       4.863 -20.745 -10.113  1.00  0.85           H  
ATOM    665  HG  LEU A  41       7.421 -19.192  -9.694  1.00  0.85           H  
ATOM    666 1HD1 LEU A  41       7.197 -19.973  -7.366  1.00  0.85           H  
ATOM    667 2HD1 LEU A  41       5.828 -18.946  -7.826  1.00  0.85           H  
ATOM    668 3HD1 LEU A  41       5.631 -20.716  -7.748  1.00  0.85           H  
ATOM    669 1HD2 LEU A  41       8.325 -21.369  -9.129  1.00  0.85           H  
ATOM    670 2HD2 LEU A  41       6.782 -22.139  -9.536  1.00  0.85           H  
ATOM    671 3HD2 LEU A  41       7.740 -21.356 -10.806  1.00  0.85           H  
ATOM    672  N   ASN A  42       3.619 -20.610 -12.872  1.00  0.77           N  
ATOM    673  CA  ASN A  42       2.351 -20.302 -13.520  1.00  0.77           C  
ATOM    674  C   ASN A  42       1.364 -19.924 -12.439  1.00  0.77           C  
ATOM    675  O   ASN A  42       0.496 -19.075 -12.619  1.00  0.77           O  
ATOM    676  CB  ASN A  42       1.881 -21.462 -14.365  1.00  0.77           C  
ATOM    677  CG  ASN A  42       2.769 -21.659 -15.567  1.00  0.77           C  
ATOM    678  OD1 ASN A  42       3.380 -20.705 -16.073  1.00  0.77           O  
ATOM    679  ND2 ASN A  42       2.845 -22.866 -16.037  1.00  0.77           N  
ATOM    680  H   ASN A  42       3.809 -21.558 -12.551  1.00  0.77           H  
ATOM    681  HA  ASN A  42       2.481 -19.437 -14.169  1.00  0.77           H  
ATOM    682 1HB  ASN A  42       1.885 -22.371 -13.774  1.00  0.77           H  
ATOM    683 2HB  ASN A  42       0.857 -21.290 -14.696  1.00  0.77           H  
ATOM    684 1HD2 ASN A  42       3.417 -23.068 -16.834  1.00  0.77           H  
ATOM    685 2HD2 ASN A  42       2.312 -23.608 -15.603  1.00  0.77           H  
ATOM    686  N   ILE A  43       1.511 -20.601 -11.317  1.00  0.72           N  
ATOM    687  CA  ILE A  43       0.736 -20.396 -10.115  1.00  0.72           C  
ATOM    688  C   ILE A  43       1.652 -19.938  -8.972  1.00  0.72           C  
ATOM    689  O   ILE A  43       2.606 -20.641  -8.652  1.00  0.72           O  
ATOM    690  CB  ILE A  43      -0.010 -21.676  -9.748  1.00  0.72           C  
ATOM    691  CG1 ILE A  43      -0.948 -22.033 -10.905  1.00  0.72           C  
ATOM    692  CG2 ILE A  43      -0.650 -21.583  -8.423  1.00  0.72           C  
ATOM    693  CD1 ILE A  43      -1.966 -20.956 -11.216  1.00  0.72           C  
ATOM    694  H   ILE A  43       2.236 -21.310 -11.290  1.00  0.72           H  
ATOM    695  HA  ILE A  43      -0.003 -19.637 -10.334  1.00  0.72           H  
ATOM    696  HB  ILE A  43       0.713 -22.484  -9.698  1.00  0.72           H  
ATOM    697 1HG1 ILE A  43      -0.361 -22.234 -11.796  1.00  0.72           H  
ATOM    698 2HG1 ILE A  43      -1.483 -22.941 -10.642  1.00  0.72           H  
ATOM    699 1HG2 ILE A  43      -1.123 -22.531  -8.182  1.00  0.72           H  
ATOM    700 2HG2 ILE A  43       0.117 -21.373  -7.700  1.00  0.72           H  
ATOM    701 3HG2 ILE A  43      -1.381 -20.797  -8.418  1.00  0.72           H  
ATOM    702 1HD1 ILE A  43      -2.605 -21.284 -12.033  1.00  0.72           H  
ATOM    703 2HD1 ILE A  43      -2.554 -20.763 -10.356  1.00  0.72           H  
ATOM    704 3HD1 ILE A  43      -1.464 -20.044 -11.500  1.00  0.72           H  
ATOM    705  N   PRO A  44       1.363 -18.840  -8.254  1.00  0.70           N  
ATOM    706  CA  PRO A  44       2.186 -18.298  -7.183  1.00  0.70           C  
ATOM    707  C   PRO A  44       2.051 -19.047  -5.874  1.00  0.70           C  
ATOM    708  O   PRO A  44       1.803 -18.445  -4.826  1.00  0.70           O  
ATOM    709  CB  PRO A  44       1.601 -16.907  -7.042  1.00  0.70           C  
ATOM    710  CG  PRO A  44       0.169 -17.085  -7.367  1.00  0.70           C  
ATOM    711  CD  PRO A  44       0.139 -18.085  -8.486  1.00  0.70           C  
ATOM    712  HA  PRO A  44       3.236 -18.267  -7.507  1.00  0.70           H  
ATOM    713 1HB  PRO A  44       1.722 -16.546  -6.025  1.00  0.70           H  
ATOM    714 2HB  PRO A  44       2.126 -16.203  -7.702  1.00  0.70           H  
ATOM    715 1HG  PRO A  44      -0.372 -17.429  -6.475  1.00  0.70           H  
ATOM    716 2HG  PRO A  44      -0.255 -16.129  -7.654  1.00  0.70           H  
ATOM    717 1HD  PRO A  44      -0.752 -18.692  -8.394  1.00  0.70           H  
ATOM    718 2HD  PRO A  44       0.195 -17.578  -9.427  1.00  0.70           H  
ATOM    719  N   VAL A  45       2.226 -20.350  -5.938  1.00  0.70           N  
ATOM    720  CA  VAL A  45       2.140 -21.195  -4.772  1.00  0.70           C  
ATOM    721  C   VAL A  45       3.413 -22.000  -4.648  1.00  0.70           C  
ATOM    722  O   VAL A  45       3.821 -22.710  -5.581  1.00  0.70           O  
ATOM    723  CB  VAL A  45       0.900 -22.111  -4.824  1.00  0.70           C  
ATOM    724  CG1 VAL A  45       0.924 -22.965  -3.656  1.00  0.70           C  
ATOM    725  CG2 VAL A  45      -0.405 -21.272  -4.796  1.00  0.70           C  
ATOM    726  H   VAL A  45       2.454 -20.755  -6.839  1.00  0.70           H  
ATOM    727  HA  VAL A  45       2.051 -20.565  -3.884  1.00  0.70           H  
ATOM    728  HB  VAL A  45       0.936 -22.733  -5.719  1.00  0.70           H  
ATOM    729 1HG1 VAL A  45       0.059 -23.627  -3.652  1.00  0.70           H  
ATOM    730 2HG1 VAL A  45       1.830 -23.541  -3.649  1.00  0.70           H  
ATOM    731 3HG1 VAL A  45       0.915 -22.322  -2.809  1.00  0.70           H  
ATOM    732 1HG2 VAL A  45      -1.268 -21.943  -4.810  1.00  0.70           H  
ATOM    733 2HG2 VAL A  45      -0.421 -20.676  -3.883  1.00  0.70           H  
ATOM    734 3HG2 VAL A  45      -0.454 -20.608  -5.648  1.00  0.70           H  
ATOM    735  N   ILE A  46       4.042 -21.866  -3.496  1.00  0.72           N  
ATOM    736  CA  ILE A  46       5.287 -22.537  -3.237  1.00  0.72           C  
ATOM    737  C   ILE A  46       5.162 -23.431  -1.994  1.00  0.72           C  
ATOM    738  O   ILE A  46       4.561 -23.039  -1.002  1.00  0.72           O  
ATOM    739  CB  ILE A  46       6.422 -21.496  -3.094  1.00  0.72           C  
ATOM    740  CG1 ILE A  46       6.541 -20.674  -4.352  1.00  0.72           C  
ATOM    741  CG2 ILE A  46       7.776 -22.183  -2.793  1.00  0.72           C  
ATOM    742  CD1 ILE A  46       7.474 -19.538  -4.210  1.00  0.72           C  
ATOM    743  H   ILE A  46       3.659 -21.240  -2.786  1.00  0.72           H  
ATOM    744  HA  ILE A  46       5.498 -23.147  -4.090  1.00  0.72           H  
ATOM    745  HB  ILE A  46       6.158 -20.810  -2.320  1.00  0.72           H  
ATOM    746 1HG1 ILE A  46       6.863 -21.295  -5.133  1.00  0.72           H  
ATOM    747 2HG1 ILE A  46       5.572 -20.269  -4.613  1.00  0.72           H  
ATOM    748 1HG2 ILE A  46       8.546 -21.430  -2.705  1.00  0.72           H  
ATOM    749 2HG2 ILE A  46       7.710 -22.751  -1.864  1.00  0.72           H  
ATOM    750 3HG2 ILE A  46       8.028 -22.855  -3.601  1.00  0.72           H  
ATOM    751 1HD1 ILE A  46       7.513 -18.993  -5.136  1.00  0.72           H  
ATOM    752 2HD1 ILE A  46       7.120 -18.888  -3.422  1.00  0.72           H  
ATOM    753 3HD1 ILE A  46       8.467 -19.908  -3.966  1.00  0.72           H  
ATOM    754  N   SER A  47       5.647 -24.656  -2.039  1.00  0.77           N  
ATOM    755  CA  SER A  47       5.523 -25.456  -0.816  1.00  0.77           C  
ATOM    756  C   SER A  47       6.694 -25.198   0.121  1.00  0.77           C  
ATOM    757  O   SER A  47       7.854 -25.409  -0.253  1.00  0.77           O  
ATOM    758  CB  SER A  47       5.472 -26.916  -1.104  1.00  0.77           C  
ATOM    759  OG  SER A  47       4.365 -27.256  -1.851  1.00  0.77           O  
ATOM    760  H   SER A  47       6.120 -24.977  -2.886  1.00  0.77           H  
ATOM    761  HA  SER A  47       4.607 -25.174  -0.298  1.00  0.77           H  
ATOM    762 1HB  SER A  47       6.366 -27.231  -1.606  1.00  0.77           H  
ATOM    763 2HB  SER A  47       5.427 -27.436  -0.161  1.00  0.77           H  
ATOM    764  HG  SER A  47       4.278 -28.210  -1.781  1.00  0.77           H  
ATOM    765  N   ALA A  48       6.399 -24.783   1.357  1.00  0.84           N  
ATOM    766  CA  ALA A  48       7.454 -24.478   2.322  1.00  0.84           C  
ATOM    767  C   ALA A  48       8.326 -25.692   2.569  1.00  0.84           C  
ATOM    768  O   ALA A  48       7.821 -26.801   2.712  1.00  0.84           O  
ATOM    769  CB  ALA A  48       6.853 -24.017   3.641  1.00  0.84           C  
ATOM    770  H   ALA A  48       5.425 -24.643   1.639  1.00  0.84           H  
ATOM    771  HA  ALA A  48       8.075 -23.690   1.909  1.00  0.84           H  
ATOM    772 1HB  ALA A  48       7.647 -23.776   4.343  1.00  0.84           H  
ATOM    773 2HB  ALA A  48       6.238 -23.129   3.475  1.00  0.84           H  
ATOM    774 3HB  ALA A  48       6.231 -24.809   4.050  1.00  0.84           H  
ATOM    775  N   GLY A  49       9.640 -25.488   2.708  1.00  0.93           N  
ATOM    776  CA  GLY A  49      10.588 -26.598   2.906  1.00  0.93           C  
ATOM    777  C   GLY A  49      10.598 -27.186   4.311  1.00  0.93           C  
ATOM    778  O   GLY A  49      11.629 -27.198   4.989  1.00  0.93           O  
ATOM    779  H   GLY A  49      10.001 -24.550   2.625  1.00  0.93           H  
ATOM    780 1HA  GLY A  49      10.323 -27.387   2.215  1.00  0.93           H  
ATOM    781 2HA  GLY A  49      11.591 -26.275   2.631  1.00  0.93           H  
ATOM    782  N   MET A  50       9.433 -27.659   4.729  1.00  1.01           N  
ATOM    783  CA  MET A  50       9.150 -28.232   6.032  1.00  1.01           C  
ATOM    784  C   MET A  50       9.175 -29.757   6.023  1.00  1.01           C  
ATOM    785  O   MET A  50       8.807 -30.418   5.037  1.00  1.01           O  
ATOM    786  CB  MET A  50       7.795 -27.745   6.486  1.00  1.01           C  
ATOM    787  CG  MET A  50       7.684 -26.269   6.728  1.00  1.01           C  
ATOM    788  SD  MET A  50       5.976 -25.777   7.030  1.00  1.01           S  
ATOM    789  CE  MET A  50       5.617 -26.659   8.528  1.00  1.01           C  
ATOM    790  H   MET A  50       8.678 -27.598   4.054  1.00  1.01           H  
ATOM    791  HA  MET A  50       9.909 -27.888   6.735  1.00  1.01           H  
ATOM    792 1HB  MET A  50       7.091 -27.975   5.733  1.00  1.01           H  
ATOM    793 2HB  MET A  50       7.496 -28.275   7.397  1.00  1.01           H  
ATOM    794 1HG  MET A  50       8.286 -25.991   7.589  1.00  1.01           H  
ATOM    795 2HG  MET A  50       8.052 -25.732   5.859  1.00  1.01           H  
ATOM    796 1HE  MET A  50       4.592 -26.456   8.834  1.00  1.01           H  
ATOM    797 2HE  MET A  50       5.739 -27.734   8.356  1.00  1.01           H  
ATOM    798 3HE  MET A  50       6.303 -26.339   9.314  1.00  1.01           H  
ATOM    799  N   ASP A  51       9.543 -30.306   7.171  1.00  1.05           N  
ATOM    800  CA  ASP A  51       9.634 -31.739   7.438  1.00  1.05           C  
ATOM    801  C   ASP A  51       8.433 -32.542   6.988  1.00  1.05           C  
ATOM    802  O   ASP A  51       8.563 -33.617   6.408  1.00  1.05           O  
ATOM    803  CB  ASP A  51       9.857 -31.918   8.935  1.00  1.05           C  
ATOM    804  CG  ASP A  51       8.754 -31.200   9.825  1.00  1.05           C  
ATOM    805  OD1 ASP A  51       7.871 -30.519   9.274  1.00  1.05           O  
ATOM    806  OD2 ASP A  51       8.815 -31.341  11.016  1.00  1.05           O  
ATOM    807  H   ASP A  51       9.817 -29.682   7.916  1.00  1.05           H  
ATOM    808  HA  ASP A  51      10.495 -32.129   6.908  1.00  1.05           H  
ATOM    809 1HB  ASP A  51       9.855 -32.981   9.173  1.00  1.05           H  
ATOM    810 2HB  ASP A  51      10.840 -31.527   9.205  1.00  1.05           H  
ATOM    811  N   THR A  52       7.275 -31.981   7.249  1.00  1.06           N  
ATOM    812  CA  THR A  52       5.989 -32.569   6.979  1.00  1.06           C  
ATOM    813  C   THR A  52       5.242 -31.953   5.815  1.00  1.06           C  
ATOM    814  O   THR A  52       4.028 -32.126   5.715  1.00  1.06           O  
ATOM    815  CB  THR A  52       5.144 -32.535   8.248  1.00  1.06           C  
ATOM    816  OG1 THR A  52       5.091 -31.180   8.749  1.00  1.06           O  
ATOM    817  CG2 THR A  52       5.724 -33.472   9.290  1.00  1.06           C  
ATOM    818  H   THR A  52       7.314 -31.097   7.751  1.00  1.06           H  
ATOM    819  HA  THR A  52       6.152 -33.616   6.737  1.00  1.06           H  
ATOM    820  HB  THR A  52       4.131 -32.858   8.008  1.00  1.06           H  
ATOM    821  HG1 THR A  52       6.020 -30.887   9.003  1.00  1.06           H  
ATOM    822 1HG2 THR A  52       5.107 -33.446  10.185  1.00  1.06           H  
ATOM    823 2HG2 THR A  52       5.743 -34.487   8.886  1.00  1.06           H  
ATOM    824 3HG2 THR A  52       6.731 -33.164   9.540  1.00  1.06           H  
ATOM    825  N   VAL A  53       5.940 -31.229   4.936  1.00  1.01           N  
ATOM    826  CA  VAL A  53       5.284 -30.680   3.757  1.00  1.01           C  
ATOM    827  C   VAL A  53       5.897 -31.170   2.442  1.00  1.01           C  
ATOM    828  O   VAL A  53       5.149 -31.583   1.568  1.00  1.01           O  
ATOM    829  CB  VAL A  53       5.287 -29.138   3.735  1.00  1.01           C  
ATOM    830  CG1 VAL A  53       4.626 -28.624   2.452  1.00  1.01           C  
ATOM    831  CG2 VAL A  53       4.535 -28.597   4.911  1.00  1.01           C  
ATOM    832  H   VAL A  53       6.941 -31.079   5.071  1.00  1.01           H  
ATOM    833  HA  VAL A  53       4.242 -30.997   3.772  1.00  1.01           H  
ATOM    834  HB  VAL A  53       6.320 -28.792   3.741  1.00  1.01           H  
ATOM    835 1HG1 VAL A  53       4.655 -27.528   2.441  1.00  1.01           H  
ATOM    836 2HG1 VAL A  53       5.142 -29.007   1.593  1.00  1.01           H  
ATOM    837 3HG1 VAL A  53       3.599 -28.961   2.427  1.00  1.01           H  
ATOM    838 1HG2 VAL A  53       4.549 -27.508   4.877  1.00  1.01           H  
ATOM    839 2HG2 VAL A  53       3.525 -28.944   4.839  1.00  1.01           H  
ATOM    840 3HG2 VAL A  53       4.981 -28.941   5.842  1.00  1.01           H  
ATOM    841  N   THR A  54       7.238 -31.141   2.294  1.00  0.94           N  
ATOM    842  CA  THR A  54       7.850 -31.296   0.949  1.00  0.94           C  
ATOM    843  C   THR A  54       8.742 -32.476   0.580  1.00  0.94           C  
ATOM    844  O   THR A  54       9.911 -32.300   0.227  1.00  0.94           O  
ATOM    845  CB  THR A  54       8.675 -30.091   0.566  1.00  0.94           C  
ATOM    846  OG1 THR A  54       9.660 -29.871   1.557  1.00  0.94           O  
ATOM    847  CG2 THR A  54       7.819 -28.912   0.393  1.00  0.94           C  
ATOM    848  H   THR A  54       7.821 -30.886   3.095  1.00  0.94           H  
ATOM    849  HA  THR A  54       7.023 -31.328   0.250  1.00  0.94           H  
ATOM    850  HB  THR A  54       9.177 -30.293  -0.378  1.00  0.94           H  
ATOM    851  HG1 THR A  54      10.184 -29.113   1.267  1.00  0.94           H  
ATOM    852 1HG2 THR A  54       8.409 -28.049   0.106  1.00  0.94           H  
ATOM    853 2HG2 THR A  54       7.095 -29.137  -0.377  1.00  0.94           H  
ATOM    854 3HG2 THR A  54       7.326 -28.706   1.314  1.00  0.94           H  
ATOM    855  N   GLU A  55       8.212 -33.672   0.632  1.00  0.86           N  
ATOM    856  CA  GLU A  55       8.925 -34.792   0.028  1.00  0.86           C  
ATOM    857  C   GLU A  55       8.740 -34.647  -1.487  1.00  0.86           C  
ATOM    858  O   GLU A  55       7.949 -33.804  -1.931  1.00  0.86           O  
ATOM    859  CB  GLU A  55       8.436 -36.142   0.522  1.00  0.86           C  
ATOM    860  CG  GLU A  55       6.990 -36.518   0.177  1.00  0.86           C  
ATOM    861  CD  GLU A  55       6.614 -37.902   0.706  1.00  0.86           C  
ATOM    862  OE1 GLU A  55       7.267 -38.360   1.615  1.00  0.86           O  
ATOM    863  OE2 GLU A  55       5.710 -38.506   0.177  1.00  0.86           O  
ATOM    864  H   GLU A  55       7.278 -33.785   1.002  1.00  0.86           H  
ATOM    865  HA  GLU A  55       9.990 -34.710   0.254  1.00  0.86           H  
ATOM    866 1HB  GLU A  55       9.068 -36.916   0.081  1.00  0.86           H  
ATOM    867 2HB  GLU A  55       8.581 -36.202   1.588  1.00  0.86           H  
ATOM    868 1HG  GLU A  55       6.311 -35.780   0.592  1.00  0.86           H  
ATOM    869 2HG  GLU A  55       6.872 -36.504  -0.883  1.00  0.86           H  
ATOM    870  N   SER A  56       9.437 -35.443  -2.293  1.00  0.79           N  
ATOM    871  CA  SER A  56       9.256 -35.324  -3.731  1.00  0.79           C  
ATOM    872  C   SER A  56       7.825 -35.517  -4.234  1.00  0.79           C  
ATOM    873  O   SER A  56       7.464 -34.906  -5.230  1.00  0.79           O  
ATOM    874  CB  SER A  56      10.140 -36.331  -4.429  1.00  0.79           C  
ATOM    875  OG  SER A  56       9.820 -37.634  -4.039  1.00  0.79           O  
ATOM    876  H   SER A  56      10.104 -36.124  -1.936  1.00  0.79           H  
ATOM    877  HA  SER A  56       9.586 -34.328  -4.017  1.00  0.79           H  
ATOM    878 1HB  SER A  56      10.005 -36.233  -5.507  1.00  0.79           H  
ATOM    879 2HB  SER A  56      11.172 -36.129  -4.222  1.00  0.79           H  
ATOM    880  HG  SER A  56      10.235 -37.734  -3.158  1.00  0.79           H  
ATOM    881  N   ALA A  57       6.978 -36.300  -3.556  1.00  0.73           N  
ATOM    882  CA  ALA A  57       5.607 -36.465  -4.059  1.00  0.73           C  
ATOM    883  C   ALA A  57       4.880 -35.118  -4.082  1.00  0.73           C  
ATOM    884  O   ALA A  57       4.204 -34.773  -5.063  1.00  0.73           O  
ATOM    885  CB  ALA A  57       4.844 -37.450  -3.188  1.00  0.73           C  
ATOM    886  H   ALA A  57       7.291 -36.788  -2.729  1.00  0.73           H  
ATOM    887  HA  ALA A  57       5.658 -36.844  -5.078  1.00  0.73           H  
ATOM    888 1HB  ALA A  57       3.831 -37.575  -3.580  1.00  0.73           H  
ATOM    889 2HB  ALA A  57       5.355 -38.409  -3.187  1.00  0.73           H  
ATOM    890 3HB  ALA A  57       4.786 -37.071  -2.164  1.00  0.73           H  
ATOM    891  N   MET A  58       5.066 -34.342  -3.014  1.00  0.70           N  
ATOM    892  CA  MET A  58       4.499 -33.011  -2.876  1.00  0.70           C  
ATOM    893  C   MET A  58       5.067 -32.077  -3.909  1.00  0.70           C  
ATOM    894  O   MET A  58       4.335 -31.361  -4.591  1.00  0.70           O  
ATOM    895  CB  MET A  58       4.813 -32.428  -1.513  1.00  0.70           C  
ATOM    896  CG  MET A  58       4.341 -30.956  -1.315  1.00  0.70           C  
ATOM    897  SD  MET A  58       2.613 -30.743  -1.242  1.00  0.70           S  
ATOM    898  CE  MET A  58       2.232 -31.404   0.355  1.00  0.70           C  
ATOM    899  H   MET A  58       5.644 -34.694  -2.258  1.00  0.70           H  
ATOM    900  HA  MET A  58       3.418 -33.078  -3.024  1.00  0.70           H  
ATOM    901 1HB  MET A  58       4.344 -33.039  -0.739  1.00  0.70           H  
ATOM    902 2HB  MET A  58       5.879 -32.468  -1.347  1.00  0.70           H  
ATOM    903 1HG  MET A  58       4.776 -30.511  -0.448  1.00  0.70           H  
ATOM    904 2HG  MET A  58       4.701 -30.386  -2.169  1.00  0.70           H  
ATOM    905 1HE  MET A  58       1.171 -31.327   0.526  1.00  0.70           H  
ATOM    906 2HE  MET A  58       2.529 -32.446   0.385  1.00  0.70           H  
ATOM    907 3HE  MET A  58       2.762 -30.849   1.123  1.00  0.70           H  
ATOM    908  N   ALA A  59       6.399 -32.064  -3.992  1.00  0.68           N  
ATOM    909  CA  ALA A  59       7.088 -31.165  -4.898  1.00  0.68           C  
ATOM    910  C   ALA A  59       6.686 -31.421  -6.345  1.00  0.68           C  
ATOM    911  O   ALA A  59       6.484 -30.475  -7.112  1.00  0.68           O  
ATOM    912  CB  ALA A  59       8.575 -31.310  -4.709  1.00  0.68           C  
ATOM    913  H   ALA A  59       6.941 -32.700  -3.403  1.00  0.68           H  
ATOM    914  HA  ALA A  59       6.791 -30.151  -4.649  1.00  0.68           H  
ATOM    915 1HB  ALA A  59       9.101 -30.617  -5.361  1.00  0.68           H  
ATOM    916 2HB  ALA A  59       8.829 -31.096  -3.668  1.00  0.68           H  
ATOM    917 3HB  ALA A  59       8.853 -32.321  -4.945  1.00  0.68           H  
ATOM    918  N   ILE A  60       6.506 -32.691  -6.718  1.00  0.67           N  
ATOM    919  CA  ILE A  60       6.058 -32.982  -8.066  1.00  0.67           C  
ATOM    920  C   ILE A  60       4.677 -32.455  -8.280  1.00  0.67           C  
ATOM    921  O   ILE A  60       4.425 -31.773  -9.267  1.00  0.67           O  
ATOM    922  CB  ILE A  60       6.033 -34.487  -8.371  1.00  0.67           C  
ATOM    923  CG1 ILE A  60       7.387 -35.004  -8.423  1.00  0.67           C  
ATOM    924  CG2 ILE A  60       5.339 -34.724  -9.647  1.00  0.67           C  
ATOM    925  CD1 ILE A  60       7.521 -36.489  -8.428  1.00  0.67           C  
ATOM    926  H   ILE A  60       6.698 -33.454  -6.073  1.00  0.67           H  
ATOM    927  HA  ILE A  60       6.724 -32.492  -8.770  1.00  0.67           H  
ATOM    928  HB  ILE A  60       5.515 -35.009  -7.561  1.00  0.67           H  
ATOM    929 1HG1 ILE A  60       7.833 -34.611  -9.323  1.00  0.67           H  
ATOM    930 2HG1 ILE A  60       7.898 -34.637  -7.591  1.00  0.67           H  
ATOM    931 1HG2 ILE A  60       5.320 -35.789  -9.840  1.00  0.67           H  
ATOM    932 2HG2 ILE A  60       4.332 -34.345  -9.561  1.00  0.67           H  
ATOM    933 3HG2 ILE A  60       5.860 -34.213 -10.449  1.00  0.67           H  
ATOM    934 1HD1 ILE A  60       8.580 -36.754  -8.473  1.00  0.67           H  
ATOM    935 2HD1 ILE A  60       7.082 -36.893  -7.514  1.00  0.67           H  
ATOM    936 3HD1 ILE A  60       7.007 -36.899  -9.294  1.00  0.67           H  
ATOM    937  N   ALA A  61       3.775 -32.746  -7.355  1.00  0.66           N  
ATOM    938  CA  ALA A  61       2.408 -32.301  -7.502  1.00  0.66           C  
ATOM    939  C   ALA A  61       2.310 -30.779  -7.567  1.00  0.66           C  
ATOM    940  O   ALA A  61       1.559 -30.222  -8.377  1.00  0.66           O  
ATOM    941  CB  ALA A  61       1.619 -32.829  -6.350  1.00  0.66           C  
ATOM    942  H   ALA A  61       4.029 -33.311  -6.542  1.00  0.66           H  
ATOM    943  HA  ALA A  61       2.006 -32.705  -8.424  1.00  0.66           H  
ATOM    944 1HB  ALA A  61       0.605 -32.519  -6.458  1.00  0.66           H  
ATOM    945 2HB  ALA A  61       1.677 -33.918  -6.332  1.00  0.66           H  
ATOM    946 3HB  ALA A  61       2.046 -32.430  -5.444  1.00  0.66           H  
ATOM    947  N   MET A  62       3.108 -30.084  -6.768  1.00  0.66           N  
ATOM    948  CA  MET A  62       3.048 -28.639  -6.799  1.00  0.66           C  
ATOM    949  C   MET A  62       3.524 -28.114  -8.139  1.00  0.66           C  
ATOM    950  O   MET A  62       2.876 -27.246  -8.738  1.00  0.66           O  
ATOM    951  CB  MET A  62       3.875 -28.052  -5.668  1.00  0.66           C  
ATOM    952  CG  MET A  62       3.824 -26.549  -5.598  1.00  0.66           C  
ATOM    953  SD  MET A  62       2.181 -25.924  -5.312  1.00  0.66           S  
ATOM    954  CE  MET A  62       2.015 -26.304  -3.589  1.00  0.66           C  
ATOM    955  H   MET A  62       3.724 -30.561  -6.112  1.00  0.66           H  
ATOM    956  HA  MET A  62       2.011 -28.335  -6.669  1.00  0.66           H  
ATOM    957 1HB  MET A  62       3.533 -28.455  -4.714  1.00  0.66           H  
ATOM    958 2HB  MET A  62       4.921 -28.354  -5.790  1.00  0.66           H  
ATOM    959 1HG  MET A  62       4.472 -26.194  -4.793  1.00  0.66           H  
ATOM    960 2HG  MET A  62       4.188 -26.151  -6.525  1.00  0.66           H  
ATOM    961 1HE  MET A  62       1.049 -25.981  -3.225  1.00  0.66           H  
ATOM    962 2HE  MET A  62       2.120 -27.381  -3.435  1.00  0.66           H  
ATOM    963 3HE  MET A  62       2.792 -25.778  -3.040  1.00  0.66           H  
ATOM    964  N   ALA A  63       4.631 -28.668  -8.635  1.00  0.65           N  
ATOM    965  CA  ALA A  63       5.152 -28.277  -9.930  1.00  0.65           C  
ATOM    966  C   ALA A  63       4.142 -28.635 -11.038  1.00  0.65           C  
ATOM    967  O   ALA A  63       3.930 -27.858 -11.971  1.00  0.65           O  
ATOM    968  CB  ALA A  63       6.506 -28.911 -10.136  1.00  0.65           C  
ATOM    969  H   ALA A  63       5.136 -29.378  -8.101  1.00  0.65           H  
ATOM    970  HA  ALA A  63       5.278 -27.199  -9.937  1.00  0.65           H  
ATOM    971 1HB  ALA A  63       6.912 -28.583 -11.084  1.00  0.65           H  
ATOM    972 2HB  ALA A  63       7.179 -28.603  -9.335  1.00  0.65           H  
ATOM    973 3HB  ALA A  63       6.395 -29.979 -10.115  1.00  0.65           H  
ATOM    974  N   ARG A  64       3.442 -29.778 -10.913  1.00  0.64           N  
ATOM    975  CA  ARG A  64       2.434 -30.186 -11.908  1.00  0.64           C  
ATOM    976  C   ARG A  64       1.290 -29.179 -11.980  1.00  0.64           C  
ATOM    977  O   ARG A  64       0.711 -28.945 -13.038  1.00  0.64           O  
ATOM    978  CB  ARG A  64       1.834 -31.549 -11.611  1.00  0.64           C  
ATOM    979  CG  ARG A  64       2.693 -32.752 -11.858  1.00  0.64           C  
ATOM    980  CD  ARG A  64       1.984 -33.996 -11.437  1.00  0.64           C  
ATOM    981  NE  ARG A  64       2.801 -35.159 -11.627  1.00  0.64           N  
ATOM    982  CZ  ARG A  64       2.545 -36.383 -11.129  1.00  0.64           C  
ATOM    983  NH1 ARG A  64       1.459 -36.616 -10.403  1.00  0.64           N  
ATOM    984  NH2 ARG A  64       3.418 -37.358 -11.359  1.00  0.64           N  
ATOM    985  H   ARG A  64       3.638 -30.402 -10.135  1.00  0.64           H  
ATOM    986  HA  ARG A  64       2.919 -30.248 -12.879  1.00  0.64           H  
ATOM    987 1HB  ARG A  64       1.526 -31.582 -10.574  1.00  0.64           H  
ATOM    988 2HB  ARG A  64       0.947 -31.670 -12.204  1.00  0.64           H  
ATOM    989 1HG  ARG A  64       2.889 -32.831 -12.923  1.00  0.64           H  
ATOM    990 2HG  ARG A  64       3.628 -32.669 -11.332  1.00  0.64           H  
ATOM    991 1HD  ARG A  64       1.716 -33.936 -10.387  1.00  0.64           H  
ATOM    992 2HD  ARG A  64       1.088 -34.112 -12.023  1.00  0.64           H  
ATOM    993  HE  ARG A  64       3.641 -35.042 -12.170  1.00  0.64           H  
ATOM    994 1HH1 ARG A  64       0.786 -35.860 -10.177  1.00  0.64           H  
ATOM    995 2HH1 ARG A  64       1.292 -37.537 -10.032  1.00  0.64           H  
ATOM    996 1HH2 ARG A  64       4.284 -37.152 -11.876  1.00  0.64           H  
ATOM    997 2HH2 ARG A  64       3.253 -38.283 -10.986  1.00  0.64           H  
ATOM    998  N   GLN A  65       0.988 -28.550 -10.851  1.00  0.64           N  
ATOM    999  CA  GLN A  65      -0.073 -27.558 -10.782  1.00  0.64           C  
ATOM   1000  C   GLN A  65       0.382 -26.141 -11.132  1.00  0.64           C  
ATOM   1001  O   GLN A  65      -0.420 -25.210 -11.077  1.00  0.64           O  
ATOM   1002  CB  GLN A  65      -0.692 -27.541  -9.394  1.00  0.64           C  
ATOM   1003  CG  GLN A  65      -1.449 -28.793  -8.981  1.00  0.64           C  
ATOM   1004  CD  GLN A  65      -2.706 -29.010  -9.792  1.00  0.64           C  
ATOM   1005  OE1 GLN A  65      -3.534 -28.105  -9.950  1.00  0.64           O  
ATOM   1006  NE2 GLN A  65      -2.865 -30.209 -10.303  1.00  0.64           N  
ATOM   1007  H   GLN A  65       1.477 -28.812  -9.992  1.00  0.64           H  
ATOM   1008  HA  GLN A  65      -0.843 -27.842 -11.497  1.00  0.64           H  
ATOM   1009 1HB  GLN A  65       0.107 -27.393  -8.660  1.00  0.64           H  
ATOM   1010 2HB  GLN A  65      -1.369 -26.697  -9.317  1.00  0.64           H  
ATOM   1011 1HG  GLN A  65      -0.803 -29.658  -9.125  1.00  0.64           H  
ATOM   1012 2HG  GLN A  65      -1.721 -28.713  -7.942  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  65      -3.679 -30.424 -10.845  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  65      -2.161 -30.907 -10.132  1.00  0.64           H  
ATOM   1015  N   GLY A  66       1.656 -25.963 -11.488  1.00  0.64           N  
ATOM   1016  CA  GLY A  66       2.169 -24.648 -11.855  1.00  0.64           C  
ATOM   1017  C   GLY A  66       2.983 -23.912 -10.785  1.00  0.64           C  
ATOM   1018  O   GLY A  66       3.382 -22.759 -11.000  1.00  0.64           O  
ATOM   1019  H   GLY A  66       2.291 -26.756 -11.531  1.00  0.64           H  
ATOM   1020 1HA  GLY A  66       2.769 -24.750 -12.753  1.00  0.64           H  
ATOM   1021 2HA  GLY A  66       1.327 -24.026 -12.144  1.00  0.64           H  
ATOM   1022  N   GLY A  67       3.260 -24.547  -9.645  1.00  0.64           N  
ATOM   1023  CA  GLY A  67       4.032 -23.885  -8.593  1.00  0.64           C  
ATOM   1024  C   GLY A  67       5.468 -24.405  -8.474  1.00  0.64           C  
ATOM   1025  O   GLY A  67       6.040 -24.936  -9.424  1.00  0.64           O  
ATOM   1026  H   GLY A  67       2.948 -25.504  -9.485  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67       4.045 -22.809  -8.765  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67       3.520 -24.033  -7.644  1.00  0.64           H  
ATOM   1029  N   LEU A  68       6.040 -24.221  -7.289  1.00  0.65           N  
ATOM   1030  CA  LEU A  68       7.403 -24.647  -6.917  1.00  0.65           C  
ATOM   1031  C   LEU A  68       7.411 -25.348  -5.567  1.00  0.65           C  
ATOM   1032  O   LEU A  68       6.849 -24.833  -4.614  1.00  0.65           O  
ATOM   1033  CB  LEU A  68       8.326 -23.401  -6.871  1.00  0.65           C  
ATOM   1034  CG  LEU A  68       9.725 -23.480  -6.147  1.00  0.65           C  
ATOM   1035  CD1 LEU A  68      10.669 -24.348  -6.824  1.00  0.65           C  
ATOM   1036  CD2 LEU A  68      10.297 -22.097  -6.075  1.00  0.65           C  
ATOM   1037  H   LEU A  68       5.459 -23.749  -6.589  1.00  0.65           H  
ATOM   1038  HA  LEU A  68       7.773 -25.343  -7.672  1.00  0.65           H  
ATOM   1039 1HB  LEU A  68       8.570 -23.184  -7.891  1.00  0.65           H  
ATOM   1040 2HB  LEU A  68       7.788 -22.583  -6.488  1.00  0.65           H  
ATOM   1041  HG  LEU A  68       9.572 -23.881  -5.144  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  68      11.599 -24.357  -6.267  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  68      10.264 -25.352  -6.889  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  68      10.846 -23.946  -7.784  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  68      11.253 -22.120  -5.558  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  68      10.442 -21.732  -7.088  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  68       9.609 -21.450  -5.540  1.00  0.65           H  
ATOM   1048  N   GLY A  69       8.007 -26.519  -5.466  1.00  0.66           N  
ATOM   1049  CA  GLY A  69       8.117 -27.111  -4.138  1.00  0.66           C  
ATOM   1050  C   GLY A  69       9.557 -27.016  -3.694  1.00  0.66           C  
ATOM   1051  O   GLY A  69      10.442 -27.149  -4.542  1.00  0.66           O  
ATOM   1052  H   GLY A  69       8.417 -26.964  -6.280  1.00  0.66           H  
ATOM   1053 1HA  GLY A  69       7.484 -26.582  -3.434  1.00  0.66           H  
ATOM   1054 2HA  GLY A  69       7.796 -28.147  -4.158  1.00  0.66           H  
ATOM   1055  N   ILE A  70       9.791 -26.833  -2.395  1.00  0.68           N  
ATOM   1056  CA  ILE A  70      11.144 -26.794  -1.850  1.00  0.68           C  
ATOM   1057  C   ILE A  70      11.451 -28.025  -0.990  1.00  0.68           C  
ATOM   1058  O   ILE A  70      10.865 -28.159   0.073  1.00  0.68           O  
ATOM   1059  CB  ILE A  70      11.295 -25.555  -0.965  1.00  0.68           C  
ATOM   1060  CG1 ILE A  70      10.913 -24.257  -1.732  1.00  0.68           C  
ATOM   1061  CG2 ILE A  70      12.694 -25.490  -0.426  1.00  0.68           C  
ATOM   1062  CD1 ILE A  70      11.731 -23.984  -2.970  1.00  0.68           C  
ATOM   1063  H   ILE A  70       9.011 -26.663  -1.754  1.00  0.68           H  
ATOM   1064  HA  ILE A  70      11.854 -26.752  -2.672  1.00  0.68           H  
ATOM   1065  HB  ILE A  70      10.597 -25.641  -0.132  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  70       9.861 -24.317  -2.017  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  70      11.033 -23.418  -1.054  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  70      12.791 -24.639   0.236  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  70      12.903 -26.403   0.126  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  70      13.392 -25.393  -1.250  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  70      11.393 -23.058  -3.419  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  70      12.781 -23.901  -2.717  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  70      11.593 -24.800  -3.669  1.00  0.68           H  
ATOM   1074  N   ILE A  71      12.401 -28.872  -1.379  1.00  0.71           N  
ATOM   1075  CA  ILE A  71      12.679 -30.104  -0.617  1.00  0.71           C  
ATOM   1076  C   ILE A  71      13.314 -29.800   0.769  1.00  0.71           C  
ATOM   1077  O   ILE A  71      14.245 -29.004   0.883  1.00  0.71           O  
ATOM   1078  CB  ILE A  71      13.586 -31.048  -1.432  1.00  0.71           C  
ATOM   1079  CG1 ILE A  71      12.916 -31.436  -2.797  1.00  0.71           C  
ATOM   1080  CG2 ILE A  71      13.917 -32.300  -0.624  1.00  0.71           C  
ATOM   1081  CD1 ILE A  71      11.589 -32.158  -2.685  1.00  0.71           C  
ATOM   1082  H   ILE A  71      12.901 -28.691  -2.251  1.00  0.71           H  
ATOM   1083  HA  ILE A  71      11.734 -30.619  -0.446  1.00  0.71           H  
ATOM   1084  HB  ILE A  71      14.511 -30.528  -1.670  1.00  0.71           H  
ATOM   1085 1HG1 ILE A  71      12.762 -30.525  -3.376  1.00  0.71           H  
ATOM   1086 2HG1 ILE A  71      13.603 -32.083  -3.345  1.00  0.71           H  
ATOM   1087 1HG2 ILE A  71      14.574 -32.941  -1.201  1.00  0.71           H  
ATOM   1088 2HG2 ILE A  71      14.409 -32.022   0.301  1.00  0.71           H  
ATOM   1089 3HG2 ILE A  71      12.994 -32.838  -0.391  1.00  0.71           H  
ATOM   1090 1HD1 ILE A  71      11.218 -32.385  -3.682  1.00  0.71           H  
ATOM   1091 2HD1 ILE A  71      11.717 -33.085  -2.126  1.00  0.71           H  
ATOM   1092 3HD1 ILE A  71      10.872 -31.523  -2.164  1.00  0.71           H  
ATOM   1093  N   HIS A  72      12.791 -30.419   1.832  1.00  0.73           N  
ATOM   1094  CA  HIS A  72      13.235 -30.175   3.227  1.00  0.73           C  
ATOM   1095  C   HIS A  72      14.730 -30.369   3.602  1.00  0.73           C  
ATOM   1096  O   HIS A  72      15.330 -31.424   3.381  1.00  0.73           O  
ATOM   1097  CB  HIS A  72      12.382 -30.994   4.175  1.00  0.73           C  
ATOM   1098  CG  HIS A  72      12.688 -30.728   5.593  1.00  0.73           C  
ATOM   1099  ND1 HIS A  72      12.477 -29.498   6.176  1.00  0.73           N  
ATOM   1100  CD2 HIS A  72      13.149 -31.523   6.563  1.00  0.73           C  
ATOM   1101  CE1 HIS A  72      12.806 -29.545   7.433  1.00  0.73           C  
ATOM   1102  NE2 HIS A  72      13.219 -30.754   7.705  1.00  0.73           N  
ATOM   1103  H   HIS A  72      12.022 -31.068   1.674  1.00  0.73           H  
ATOM   1104  HA  HIS A  72      13.013 -29.130   3.452  1.00  0.73           H  
ATOM   1105 1HB  HIS A  72      11.324 -30.767   4.001  1.00  0.73           H  
ATOM   1106 2HB  HIS A  72      12.526 -32.054   3.980  1.00  0.73           H  
ATOM   1107  HD1 HIS A  72      12.119 -28.667   5.730  1.00  0.73           H  
ATOM   1108  HD2 HIS A  72      13.444 -32.574   6.583  1.00  0.73           H  
ATOM   1109  HE1 HIS A  72      12.710 -28.660   8.057  1.00  0.73           H  
ATOM   1110  N   LYS A  73      15.276 -29.337   4.265  1.00  0.76           N  
ATOM   1111  CA  LYS A  73      16.674 -29.190   4.724  1.00  0.76           C  
ATOM   1112  C   LYS A  73      17.239 -30.208   5.717  1.00  0.76           C  
ATOM   1113  O   LYS A  73      18.456 -30.326   5.833  1.00  0.76           O  
ATOM   1114  CB  LYS A  73      16.839 -27.799   5.334  1.00  0.76           C  
ATOM   1115  CG  LYS A  73      16.063 -27.588   6.634  1.00  0.76           C  
ATOM   1116  CD  LYS A  73      16.079 -26.123   7.095  1.00  0.76           C  
ATOM   1117  CE  LYS A  73      15.382 -25.973   8.449  1.00  0.76           C  
ATOM   1118  NZ  LYS A  73      15.216 -24.549   8.846  1.00  0.76           N  
ATOM   1119  H   LYS A  73      14.670 -28.544   4.424  1.00  0.76           H  
ATOM   1120  HA  LYS A  73      17.306 -29.243   3.838  1.00  0.76           H  
ATOM   1121 1HB  LYS A  73      17.898 -27.617   5.535  1.00  0.76           H  
ATOM   1122 2HB  LYS A  73      16.522 -27.054   4.641  1.00  0.76           H  
ATOM   1123 1HG  LYS A  73      15.033 -27.895   6.484  1.00  0.76           H  
ATOM   1124 2HG  LYS A  73      16.496 -28.208   7.421  1.00  0.76           H  
ATOM   1125 1HD  LYS A  73      17.106 -25.768   7.183  1.00  0.76           H  
ATOM   1126 2HD  LYS A  73      15.559 -25.498   6.366  1.00  0.76           H  
ATOM   1127 1HE  LYS A  73      14.405 -26.452   8.418  1.00  0.76           H  
ATOM   1128 2HE  LYS A  73      15.997 -26.472   9.198  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  73      14.777 -24.488   9.742  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  73      16.118 -24.086   8.879  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  73      14.615 -24.052   8.170  1.00  0.76           H  
ATOM   1132  N   ASN A  74      16.403 -30.933   6.459  1.00  0.77           N  
ATOM   1133  CA  ASN A  74      16.981 -31.885   7.409  1.00  0.77           C  
ATOM   1134  C   ASN A  74      17.090 -33.280   6.823  1.00  0.77           C  
ATOM   1135  O   ASN A  74      17.453 -34.227   7.521  1.00  0.77           O  
ATOM   1136  CB  ASN A  74      16.216 -31.969   8.712  1.00  0.77           C  
ATOM   1137  CG  ASN A  74      16.329 -30.741   9.585  1.00  0.77           C  
ATOM   1138  OD1 ASN A  74      17.379 -30.465  10.184  1.00  0.77           O  
ATOM   1139  ND2 ASN A  74      15.255 -30.019   9.687  1.00  0.77           N  
ATOM   1140  H   ASN A  74      15.404 -30.826   6.369  1.00  0.77           H  
ATOM   1141  HA  ASN A  74      17.995 -31.564   7.645  1.00  0.77           H  
ATOM   1142 1HB  ASN A  74      15.188 -32.193   8.523  1.00  0.77           H  
ATOM   1143 2HB  ASN A  74      16.609 -32.810   9.279  1.00  0.77           H  
ATOM   1144 1HD2 ASN A  74      15.247 -29.207  10.265  1.00  0.77           H  
ATOM   1145 2HD2 ASN A  74      14.433 -30.296   9.165  1.00  0.77           H  
ATOM   1146  N   MET A  75      16.801 -33.418   5.541  1.00  0.78           N  
ATOM   1147  CA  MET A  75      16.962 -34.700   4.890  1.00  0.78           C  
ATOM   1148  C   MET A  75      18.456 -34.844   4.632  1.00  0.78           C  
ATOM   1149  O   MET A  75      19.175 -33.842   4.631  1.00  0.78           O  
ATOM   1150  CB  MET A  75      16.136 -34.745   3.623  1.00  0.78           C  
ATOM   1151  CG  MET A  75      14.641 -34.699   3.848  1.00  0.78           C  
ATOM   1152  SD  MET A  75      13.727 -34.786   2.313  1.00  0.78           S  
ATOM   1153  CE  MET A  75      14.135 -36.483   1.967  1.00  0.78           C  
ATOM   1154  H   MET A  75      16.472 -32.628   4.982  1.00  0.78           H  
ATOM   1155  HA  MET A  75      16.648 -35.500   5.559  1.00  0.78           H  
ATOM   1156 1HB  MET A  75      16.376 -33.884   3.025  1.00  0.78           H  
ATOM   1157 2HB  MET A  75      16.391 -35.636   3.044  1.00  0.78           H  
ATOM   1158 1HG  MET A  75      14.341 -35.532   4.482  1.00  0.78           H  
ATOM   1159 2HG  MET A  75      14.383 -33.769   4.352  1.00  0.78           H  
ATOM   1160 1HE  MET A  75      13.666 -36.803   1.062  1.00  0.78           H  
ATOM   1161 2HE  MET A  75      15.209 -36.566   1.877  1.00  0.78           H  
ATOM   1162 3HE  MET A  75      13.788 -37.113   2.786  1.00  0.78           H  
ATOM   1163  N   SER A  76      18.976 -36.053   4.463  1.00  0.78           N  
ATOM   1164  CA  SER A  76      20.405 -36.111   4.208  1.00  0.78           C  
ATOM   1165  C   SER A  76      20.698 -35.504   2.862  1.00  0.78           C  
ATOM   1166  O   SER A  76      19.801 -35.376   2.026  1.00  0.78           O  
ATOM   1167  CB  SER A  76      20.911 -37.525   4.259  1.00  0.78           C  
ATOM   1168  OG  SER A  76      20.351 -38.265   3.223  1.00  0.78           O  
ATOM   1169  H   SER A  76      18.419 -36.911   4.461  1.00  0.78           H  
ATOM   1170  HA  SER A  76      20.922 -35.529   4.972  1.00  0.78           H  
ATOM   1171 1HB  SER A  76      21.996 -37.530   4.171  1.00  0.78           H  
ATOM   1172 2HB  SER A  76      20.652 -37.977   5.214  1.00  0.78           H  
ATOM   1173  HG  SER A  76      19.411 -38.377   3.503  1.00  0.78           H  
ATOM   1174  N   ILE A  77      21.957 -35.169   2.630  1.00  0.78           N  
ATOM   1175  CA  ILE A  77      22.339 -34.553   1.374  1.00  0.78           C  
ATOM   1176  C   ILE A  77      22.036 -35.465   0.196  1.00  0.78           C  
ATOM   1177  O   ILE A  77      21.483 -35.026  -0.818  1.00  0.78           O  
ATOM   1178  CB  ILE A  77      23.822 -34.171   1.403  1.00  0.78           C  
ATOM   1179  CG1 ILE A  77      24.031 -33.048   2.421  1.00  0.78           C  
ATOM   1180  CG2 ILE A  77      24.274 -33.744   0.043  1.00  0.78           C  
ATOM   1181  CD1 ILE A  77      25.474 -32.741   2.739  1.00  0.78           C  
ATOM   1182  H   ILE A  77      22.655 -35.318   3.345  1.00  0.78           H  
ATOM   1183  HA  ILE A  77      21.753 -33.637   1.255  1.00  0.78           H  
ATOM   1184  HB  ILE A  77      24.416 -35.026   1.726  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  77      23.576 -32.173   2.043  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  77      23.527 -33.321   3.348  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  77      25.330 -33.473   0.066  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  77      24.129 -34.571  -0.634  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  77      23.685 -32.887  -0.283  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  77      25.524 -31.929   3.465  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  77      25.955 -33.627   3.153  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  77      25.988 -32.442   1.831  1.00  0.78           H  
ATOM   1193  N   GLU A  78      22.379 -36.744   0.332  1.00  0.77           N  
ATOM   1194  CA  GLU A  78      22.102 -37.677  -0.741  1.00  0.77           C  
ATOM   1195  C   GLU A  78      20.598 -37.832  -0.947  1.00  0.77           C  
ATOM   1196  O   GLU A  78      20.136 -37.874  -2.090  1.00  0.77           O  
ATOM   1197  CB  GLU A  78      22.725 -39.040  -0.437  1.00  0.77           C  
ATOM   1198  CG  GLU A  78      24.265 -39.088  -0.479  1.00  0.77           C  
ATOM   1199  CD  GLU A  78      24.864 -38.905  -1.867  1.00  0.77           C  
ATOM   1200  OE1 GLU A  78      24.467 -39.606  -2.768  1.00  0.77           O  
ATOM   1201  OE2 GLU A  78      25.720 -38.064  -2.023  1.00  0.77           O  
ATOM   1202  H   GLU A  78      22.822 -37.060   1.183  1.00  0.77           H  
ATOM   1203  HA  GLU A  78      22.535 -37.284  -1.663  1.00  0.77           H  
ATOM   1204 1HB  GLU A  78      22.407 -39.362   0.557  1.00  0.77           H  
ATOM   1205 2HB  GLU A  78      22.350 -39.773  -1.150  1.00  0.77           H  
ATOM   1206 1HG  GLU A  78      24.648 -38.300   0.171  1.00  0.77           H  
ATOM   1207 2HG  GLU A  78      24.595 -40.043  -0.073  1.00  0.77           H  
ATOM   1208  N   GLN A  79      19.811 -37.861   0.145  1.00  0.77           N  
ATOM   1209  CA  GLN A  79      18.370 -37.989  -0.040  1.00  0.77           C  
ATOM   1210  C   GLN A  79      17.780 -36.769  -0.722  1.00  0.77           C  
ATOM   1211  O   GLN A  79      16.927 -36.914  -1.596  1.00  0.77           O  
ATOM   1212  CB  GLN A  79      17.655 -38.218   1.280  1.00  0.77           C  
ATOM   1213  CG  GLN A  79      17.867 -39.559   1.912  1.00  0.77           C  
ATOM   1214  CD  GLN A  79      17.351 -39.569   3.338  1.00  0.77           C  
ATOM   1215  OE1 GLN A  79      17.705 -38.662   4.126  1.00  0.77           O  
ATOM   1216  NE2 GLN A  79      16.536 -40.559   3.685  1.00  0.77           N  
ATOM   1217  H   GLN A  79      20.192 -37.824   1.094  1.00  0.77           H  
ATOM   1218  HA  GLN A  79      18.186 -38.851  -0.681  1.00  0.77           H  
ATOM   1219 1HB  GLN A  79      17.946 -37.440   1.986  1.00  0.77           H  
ATOM   1220 2HB  GLN A  79      16.596 -38.126   1.110  1.00  0.77           H  
ATOM   1221 1HG  GLN A  79      17.307 -40.301   1.343  1.00  0.77           H  
ATOM   1222 2HG  GLN A  79      18.925 -39.812   1.903  1.00  0.77           H  
ATOM   1223 1HE2 GLN A  79      16.171 -40.609   4.616  1.00  0.77           H  
ATOM   1224 2HE2 GLN A  79      16.287 -41.261   3.014  1.00  0.77           H  
ATOM   1225  N   GLN A  80      18.233 -35.561  -0.375  1.00  0.77           N  
ATOM   1226  CA  GLN A  80      17.650 -34.419  -1.060  1.00  0.77           C  
ATOM   1227  C   GLN A  80      17.988 -34.478  -2.532  1.00  0.77           C  
ATOM   1228  O   GLN A  80      17.149 -34.195  -3.387  1.00  0.77           O  
ATOM   1229  CB  GLN A  80      18.129 -33.066  -0.531  1.00  0.77           C  
ATOM   1230  CG  GLN A  80      17.646 -32.656   0.802  1.00  0.77           C  
ATOM   1231  CD  GLN A  80      18.122 -31.235   1.154  1.00  0.77           C  
ATOM   1232  OE1 GLN A  80      19.320 -30.980   1.358  1.00  0.77           O  
ATOM   1233  NE2 GLN A  80      17.178 -30.298   1.167  1.00  0.77           N  
ATOM   1234  H   GLN A  80      18.936 -35.451   0.357  1.00  0.77           H  
ATOM   1235  HA  GLN A  80      16.569 -34.465  -0.953  1.00  0.77           H  
ATOM   1236 1HB  GLN A  80      19.223 -33.053  -0.517  1.00  0.77           H  
ATOM   1237 2HB  GLN A  80      17.787 -32.301  -1.214  1.00  0.77           H  
ATOM   1238 1HG  GLN A  80      16.565 -32.687   0.844  1.00  0.77           H  
ATOM   1239 2HG  GLN A  80      18.073 -33.343   1.536  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  80      17.405 -29.323   1.393  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  80      16.228 -30.543   0.948  1.00  0.77           H  
ATOM   1242  N   ALA A  81      19.213 -34.879  -2.855  1.00  0.78           N  
ATOM   1243  CA  ALA A  81      19.598 -34.940  -4.249  1.00  0.78           C  
ATOM   1244  C   ALA A  81      18.706 -35.916  -5.017  1.00  0.78           C  
ATOM   1245  O   ALA A  81      18.278 -35.629  -6.143  1.00  0.78           O  
ATOM   1246  CB  ALA A  81      21.045 -35.350  -4.338  1.00  0.78           C  
ATOM   1247  H   ALA A  81      19.895 -35.112  -2.128  1.00  0.78           H  
ATOM   1248  HA  ALA A  81      19.474 -33.949  -4.682  1.00  0.78           H  
ATOM   1249 1HB  ALA A  81      21.363 -35.372  -5.375  1.00  0.78           H  
ATOM   1250 2HB  ALA A  81      21.624 -34.632  -3.786  1.00  0.78           H  
ATOM   1251 3HB  ALA A  81      21.173 -36.335  -3.895  1.00  0.78           H  
ATOM   1252  N   GLU A  82      18.387 -37.051  -4.384  1.00  0.79           N  
ATOM   1253  CA  GLU A  82      17.519 -38.042  -5.000  1.00  0.79           C  
ATOM   1254  C   GLU A  82      16.105 -37.487  -5.177  1.00  0.79           C  
ATOM   1255  O   GLU A  82      15.490 -37.667  -6.234  1.00  0.79           O  
ATOM   1256  CB  GLU A  82      17.498 -39.345  -4.182  1.00  0.79           C  
ATOM   1257  CG  GLU A  82      16.692 -40.488  -4.837  1.00  0.79           C  
ATOM   1258  CD  GLU A  82      16.775 -41.844  -4.096  1.00  0.79           C  
ATOM   1259  OE1 GLU A  82      17.370 -41.910  -3.053  1.00  0.79           O  
ATOM   1260  OE2 GLU A  82      16.247 -42.816  -4.611  1.00  0.79           O  
ATOM   1261  H   GLU A  82      18.787 -37.240  -3.463  1.00  0.79           H  
ATOM   1262  HA  GLU A  82      17.913 -38.275  -5.988  1.00  0.79           H  
ATOM   1263 1HB  GLU A  82      18.520 -39.689  -4.023  1.00  0.79           H  
ATOM   1264 2HB  GLU A  82      17.067 -39.146  -3.199  1.00  0.79           H  
ATOM   1265 1HG  GLU A  82      15.652 -40.170  -4.871  1.00  0.79           H  
ATOM   1266 2HG  GLU A  82      17.034 -40.617  -5.863  1.00  0.79           H  
ATOM   1267  N   GLN A  83      15.584 -36.782  -4.160  1.00  0.79           N  
ATOM   1268  CA  GLN A  83      14.218 -36.273  -4.266  1.00  0.79           C  
ATOM   1269  C   GLN A  83      14.128 -35.274  -5.413  1.00  0.79           C  
ATOM   1270  O   GLN A  83      13.188 -35.317  -6.206  1.00  0.79           O  
ATOM   1271  CB  GLN A  83      13.788 -35.545  -2.982  1.00  0.79           C  
ATOM   1272  CG  GLN A  83      13.652 -36.381  -1.689  1.00  0.79           C  
ATOM   1273  CD  GLN A  83      12.610 -37.519  -1.645  1.00  0.79           C  
ATOM   1274  OE1 GLN A  83      11.385 -37.382  -1.851  1.00  0.79           O  
ATOM   1275  NE2 GLN A  83      13.123 -38.706  -1.341  1.00  0.79           N  
ATOM   1276  H   GLN A  83      16.126 -36.646  -3.305  1.00  0.79           H  
ATOM   1277  HA  GLN A  83      13.545 -37.104  -4.470  1.00  0.79           H  
ATOM   1278 1HB  GLN A  83      14.536 -34.780  -2.767  1.00  0.79           H  
ATOM   1279 2HB  GLN A  83      12.858 -35.023  -3.151  1.00  0.79           H  
ATOM   1280 1HG  GLN A  83      14.600 -36.822  -1.470  1.00  0.79           H  
ATOM   1281 2HG  GLN A  83      13.395 -35.671  -0.907  1.00  0.79           H  
ATOM   1282 1HE2 GLN A  83      12.527 -39.505  -1.272  1.00  0.79           H  
ATOM   1283 2HE2 GLN A  83      14.107 -38.807  -1.171  1.00  0.79           H  
ATOM   1284  N   VAL A  84      15.157 -34.444  -5.561  1.00  0.80           N  
ATOM   1285  CA  VAL A  84      15.213 -33.470  -6.638  1.00  0.80           C  
ATOM   1286  C   VAL A  84      15.241 -34.130  -7.997  1.00  0.80           C  
ATOM   1287  O   VAL A  84      14.498 -33.732  -8.900  1.00  0.80           O  
ATOM   1288  CB  VAL A  84      16.448 -32.591  -6.466  1.00  0.80           C  
ATOM   1289  CG1 VAL A  84      16.676 -31.752  -7.724  1.00  0.80           C  
ATOM   1290  CG2 VAL A  84      16.231 -31.689  -5.218  1.00  0.80           C  
ATOM   1291  H   VAL A  84      15.915 -34.467  -4.875  1.00  0.80           H  
ATOM   1292  HA  VAL A  84      14.326 -32.841  -6.573  1.00  0.80           H  
ATOM   1293  HB  VAL A  84      17.317 -33.229  -6.318  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  84      17.554 -31.169  -7.620  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  84      16.811 -32.415  -8.582  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  84      15.851 -31.117  -7.901  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  84      17.099 -31.091  -5.046  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  84      15.359 -31.046  -5.374  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  84      16.060 -32.304  -4.349  1.00  0.80           H  
ATOM   1300  N   ASP A  85      16.069 -35.164  -8.148  1.00  0.82           N  
ATOM   1301  CA  ASP A  85      16.174 -35.856  -9.422  1.00  0.82           C  
ATOM   1302  C   ASP A  85      14.832 -36.490  -9.797  1.00  0.82           C  
ATOM   1303  O   ASP A  85      14.418 -36.472 -10.963  1.00  0.82           O  
ATOM   1304  CB  ASP A  85      17.271 -36.919  -9.313  1.00  0.82           C  
ATOM   1305  CG  ASP A  85      17.693 -37.543 -10.619  1.00  0.82           C  
ATOM   1306  OD1 ASP A  85      18.252 -36.858 -11.440  1.00  0.82           O  
ATOM   1307  OD2 ASP A  85      17.424 -38.710 -10.819  1.00  0.82           O  
ATOM   1308  H   ASP A  85      16.671 -35.449  -7.372  1.00  0.82           H  
ATOM   1309  HA  ASP A  85      16.448 -35.132 -10.189  1.00  0.82           H  
ATOM   1310 1HB  ASP A  85      18.148 -36.471  -8.839  1.00  0.82           H  
ATOM   1311 2HB  ASP A  85      16.923 -37.711  -8.642  1.00  0.82           H  
ATOM   1312  N   LYS A  86      14.111 -37.007  -8.798  1.00  0.84           N  
ATOM   1313  CA  LYS A  86      12.805 -37.584  -9.068  1.00  0.84           C  
ATOM   1314  C   LYS A  86      11.806 -36.523  -9.507  1.00  0.84           C  
ATOM   1315  O   LYS A  86      10.970 -36.771 -10.378  1.00  0.84           O  
ATOM   1316  CB  LYS A  86      12.284 -38.347  -7.857  1.00  0.84           C  
ATOM   1317  CG  LYS A  86      13.016 -39.664  -7.586  1.00  0.84           C  
ATOM   1318  CD  LYS A  86      12.477 -40.350  -6.342  1.00  0.84           C  
ATOM   1319  CE  LYS A  86      13.138 -41.708  -6.118  1.00  0.84           C  
ATOM   1320  NZ  LYS A  86      12.686 -42.329  -4.846  1.00  0.84           N  
ATOM   1321  H   LYS A  86      14.490 -37.026  -7.848  1.00  0.84           H  
ATOM   1322  HA  LYS A  86      12.912 -38.293  -9.887  1.00  0.84           H  
ATOM   1323 1HB  LYS A  86      12.388 -37.720  -6.968  1.00  0.84           H  
ATOM   1324 2HB  LYS A  86      11.225 -38.559  -7.986  1.00  0.84           H  
ATOM   1325 1HG  LYS A  86      12.901 -40.328  -8.442  1.00  0.84           H  
ATOM   1326 2HG  LYS A  86      14.079 -39.460  -7.446  1.00  0.84           H  
ATOM   1327 1HD  LYS A  86      12.673 -39.715  -5.473  1.00  0.84           H  
ATOM   1328 2HD  LYS A  86      11.401 -40.489  -6.436  1.00  0.84           H  
ATOM   1329 1HE  LYS A  86      12.882 -42.373  -6.947  1.00  0.84           H  
ATOM   1330 2HE  LYS A  86      14.215 -41.588  -6.090  1.00  0.84           H  
ATOM   1331 1HZ  LYS A  86      13.139 -43.223  -4.722  1.00  0.84           H  
ATOM   1332 2HZ  LYS A  86      12.935 -41.721  -4.078  1.00  0.84           H  
ATOM   1333 3HZ  LYS A  86      11.687 -42.456  -4.867  1.00  0.84           H  
ATOM   1334  N   VAL A  87      11.894 -35.318  -8.943  1.00  0.87           N  
ATOM   1335  CA  VAL A  87      10.945 -34.295  -9.352  1.00  0.87           C  
ATOM   1336  C   VAL A  87      11.242 -33.823 -10.768  1.00  0.87           C  
ATOM   1337  O   VAL A  87      10.350 -33.757 -11.623  1.00  0.87           O  
ATOM   1338  CB  VAL A  87      10.990 -33.048  -8.452  1.00  0.87           C  
ATOM   1339  CG1 VAL A  87      10.025 -31.986  -9.041  1.00  0.87           C  
ATOM   1340  CG2 VAL A  87      10.626 -33.375  -7.011  1.00  0.87           C  
ATOM   1341  H   VAL A  87      12.581 -35.141  -8.208  1.00  0.87           H  
ATOM   1342  HA  VAL A  87       9.963 -34.726  -9.325  1.00  0.87           H  
ATOM   1343  HB  VAL A  87      12.001 -32.634  -8.470  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  87      10.033 -31.096  -8.440  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  87      10.329 -31.741 -10.060  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  87       9.021 -32.381  -9.051  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  87      10.689 -32.473  -6.424  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  87       9.650 -33.760  -6.940  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  87      11.300 -34.089  -6.625  1.00  0.87           H  
ATOM   1350  N   LYS A  88      12.524 -33.552 -11.028  1.00  0.94           N  
ATOM   1351  CA  LYS A  88      12.982 -33.031 -12.311  1.00  0.94           C  
ATOM   1352  C   LYS A  88      12.652 -33.969 -13.468  1.00  0.94           C  
ATOM   1353  O   LYS A  88      12.325 -33.519 -14.568  1.00  0.94           O  
ATOM   1354  CB  LYS A  88      14.499 -32.753 -12.235  1.00  0.94           C  
ATOM   1355  CG  LYS A  88      14.846 -31.562 -11.357  1.00  0.94           C  
ATOM   1356  CD  LYS A  88      14.411 -30.269 -12.024  1.00  0.94           C  
ATOM   1357  CE  LYS A  88      15.410 -29.694 -12.960  1.00  0.94           C  
ATOM   1358  NZ  LYS A  88      14.963 -28.349 -13.440  1.00  0.94           N  
ATOM   1359  H   LYS A  88      13.208 -33.674 -10.283  1.00  0.94           H  
ATOM   1360  HA  LYS A  88      12.471 -32.085 -12.491  1.00  0.94           H  
ATOM   1361 1HB  LYS A  88      15.008 -33.630 -11.825  1.00  0.94           H  
ATOM   1362 2HB  LYS A  88      14.891 -32.571 -13.211  1.00  0.94           H  
ATOM   1363 1HG  LYS A  88      14.327 -31.658 -10.407  1.00  0.94           H  
ATOM   1364 2HG  LYS A  88      15.924 -31.532 -11.161  1.00  0.94           H  
ATOM   1365 1HD  LYS A  88      13.550 -30.510 -12.622  1.00  0.94           H  
ATOM   1366 2HD  LYS A  88      14.135 -29.507 -11.330  1.00  0.94           H  
ATOM   1367 1HE  LYS A  88      16.333 -29.593 -12.450  1.00  0.94           H  
ATOM   1368 2HE  LYS A  88      15.552 -30.340 -13.805  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  88      15.638 -27.921 -14.080  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  88      14.106 -28.431 -13.950  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  88      14.800 -27.697 -12.647  1.00  0.94           H  
ATOM   1372  N   ARG A  89      12.686 -35.272 -13.224  1.00  1.03           N  
ATOM   1373  CA  ARG A  89      12.392 -36.256 -14.256  1.00  1.03           C  
ATOM   1374  C   ARG A  89      10.920 -36.686 -14.373  1.00  1.03           C  
ATOM   1375  O   ARG A  89      10.619 -37.565 -15.176  1.00  1.03           O  
ATOM   1376  CB  ARG A  89      13.204 -37.523 -14.017  1.00  1.03           C  
ATOM   1377  CG  ARG A  89      14.704 -37.417 -14.253  1.00  1.03           C  
ATOM   1378  CD  ARG A  89      15.395 -38.750 -14.087  1.00  1.03           C  
ATOM   1379  NE  ARG A  89      15.496 -39.189 -12.714  1.00  1.03           N  
ATOM   1380  CZ  ARG A  89      14.771 -40.145 -12.117  1.00  1.03           C  
ATOM   1381  NH1 ARG A  89      13.815 -40.789 -12.754  1.00  1.03           N  
ATOM   1382  NH2 ARG A  89      15.061 -40.428 -10.867  1.00  1.03           N  
ATOM   1383  H   ARG A  89      12.983 -35.607 -12.305  1.00  1.03           H  
ATOM   1384  HA  ARG A  89      12.693 -35.831 -15.214  1.00  1.03           H  
ATOM   1385 1HB  ARG A  89      13.068 -37.830 -12.977  1.00  1.03           H  
ATOM   1386 2HB  ARG A  89      12.817 -38.322 -14.641  1.00  1.03           H  
ATOM   1387 1HG  ARG A  89      14.888 -37.051 -15.262  1.00  1.03           H  
ATOM   1388 2HG  ARG A  89      15.134 -36.722 -13.526  1.00  1.03           H  
ATOM   1389 1HD  ARG A  89      14.857 -39.506 -14.628  1.00  1.03           H  
ATOM   1390 2HD  ARG A  89      16.406 -38.677 -14.483  1.00  1.03           H  
ATOM   1391  HE  ARG A  89      16.237 -38.776 -12.139  1.00  1.03           H  
ATOM   1392 1HH1 ARG A  89      13.609 -40.559 -13.714  1.00  1.03           H  
ATOM   1393 2HH1 ARG A  89      13.287 -41.508 -12.277  1.00  1.03           H  
ATOM   1394 1HH2 ARG A  89      15.840 -39.898 -10.433  1.00  1.03           H  
ATOM   1395 2HH2 ARG A  89      14.561 -41.147 -10.371  1.00  1.03           H  
ATOM   1396  N   SER A  90       9.995 -36.116 -13.594  1.00  1.14           N  
ATOM   1397  CA  SER A  90       8.611 -36.609 -13.673  1.00  1.14           C  
ATOM   1398  C   SER A  90       7.865 -36.417 -15.002  1.00  1.14           C  
ATOM   1399  O   SER A  90       7.166 -37.336 -15.421  1.00  1.14           O  
ATOM   1400  CB  SER A  90       7.749 -36.041 -12.584  1.00  1.14           C  
ATOM   1401  OG  SER A  90       6.395 -36.533 -12.693  1.00  1.14           O  
ATOM   1402  H   SER A  90      10.239 -35.367 -12.940  1.00  1.14           H  
ATOM   1403  HA  SER A  90       8.661 -37.683 -13.492  1.00  1.14           H  
ATOM   1404 1HB  SER A  90       8.168 -36.286 -11.604  1.00  1.14           H  
ATOM   1405 2HB  SER A  90       7.749 -34.985 -12.678  1.00  1.14           H  
ATOM   1406  HG  SER A  90       5.907 -35.978 -12.082  1.00  1.14           H  
ATOM   1407  N   GLU A  91       7.919 -35.230 -15.621  1.00  1.28           N  
ATOM   1408  CA  GLU A  91       7.153 -34.997 -16.866  1.00  1.28           C  
ATOM   1409  C   GLU A  91       7.979 -35.009 -18.148  1.00  1.28           C  
ATOM   1410  O   GLU A  91       7.453 -35.219 -19.241  1.00  1.28           O  
ATOM   1411  CB  GLU A  91       6.375 -33.681 -16.811  1.00  1.28           C  
ATOM   1412  CG  GLU A  91       5.245 -33.641 -15.806  1.00  1.28           C  
ATOM   1413  CD  GLU A  91       4.443 -32.358 -15.888  1.00  1.28           C  
ATOM   1414  OE1 GLU A  91       4.835 -31.471 -16.617  1.00  1.28           O  
ATOM   1415  OE2 GLU A  91       3.449 -32.267 -15.225  1.00  1.28           O  
ATOM   1416  H   GLU A  91       8.493 -34.499 -15.228  1.00  1.28           H  
ATOM   1417  HA  GLU A  91       6.419 -35.799 -16.956  1.00  1.28           H  
ATOM   1418 1HB  GLU A  91       7.060 -32.869 -16.565  1.00  1.28           H  
ATOM   1419 2HB  GLU A  91       5.959 -33.468 -17.789  1.00  1.28           H  
ATOM   1420 1HG  GLU A  91       4.581 -34.484 -15.995  1.00  1.28           H  
ATOM   1421 2HG  GLU A  91       5.653 -33.757 -14.807  1.00  1.28           H  
ATOM   1422  N   ARG A  92       9.247 -34.701 -18.027  1.00  1.42           N  
ATOM   1423  CA  ARG A  92      10.138 -34.612 -19.170  1.00  1.42           C  
ATOM   1424  C   ARG A  92      10.712 -35.975 -19.475  1.00  1.42           C  
ATOM   1425  O   ARG A  92      11.186 -36.643 -18.558  1.00  1.42           O  
ATOM   1426  CB  ARG A  92      11.256 -33.640 -18.873  1.00  1.42           C  
ATOM   1427  CG  ARG A  92      12.270 -33.377 -19.984  1.00  1.42           C  
ATOM   1428  CD  ARG A  92      11.686 -32.666 -21.127  1.00  1.42           C  
ATOM   1429  NE  ARG A  92      12.716 -32.111 -21.982  1.00  1.42           N  
ATOM   1430  CZ  ARG A  92      13.274 -32.744 -23.036  1.00  1.42           C  
ATOM   1431  NH1 ARG A  92      12.890 -33.963 -23.356  1.00  1.42           N  
ATOM   1432  NH2 ARG A  92      14.211 -32.146 -23.750  1.00  1.42           N  
ATOM   1433  H   ARG A  92       9.621 -34.542 -17.107  1.00  1.42           H  
ATOM   1434  HA  ARG A  92       9.576 -34.261 -20.035  1.00  1.42           H  
ATOM   1435 1HB  ARG A  92      10.835 -32.704 -18.587  1.00  1.42           H  
ATOM   1436 2HB  ARG A  92      11.814 -34.018 -18.017  1.00  1.42           H  
ATOM   1437 1HG  ARG A  92      13.074 -32.754 -19.597  1.00  1.42           H  
ATOM   1438 2HG  ARG A  92      12.678 -34.292 -20.343  1.00  1.42           H  
ATOM   1439 1HD  ARG A  92      11.091 -33.358 -21.715  1.00  1.42           H  
ATOM   1440 2HD  ARG A  92      11.060 -31.859 -20.776  1.00  1.42           H  
ATOM   1441  HE  ARG A  92      13.053 -31.173 -21.745  1.00  1.42           H  
ATOM   1442 1HH1 ARG A  92      12.183 -34.426 -22.804  1.00  1.42           H  
ATOM   1443 2HH1 ARG A  92      13.311 -34.436 -24.141  1.00  1.42           H  
ATOM   1444 1HH2 ARG A  92      14.516 -31.208 -23.517  1.00  1.42           H  
ATOM   1445 2HH2 ARG A  92      14.625 -32.622 -24.533  1.00  1.42           H  
ATOM   1446  N   GLY A  93      10.694 -36.399 -20.743  1.00  1.55           N  
ATOM   1447  CA  GLY A  93      11.299 -37.689 -21.040  1.00  1.55           C  
ATOM   1448  C   GLY A  93      12.673 -37.609 -20.429  1.00  1.55           C  
ATOM   1449  O   GLY A  93      13.298 -36.549 -20.451  1.00  1.55           O  
ATOM   1450  H   GLY A  93      10.269 -35.846 -21.470  1.00  1.55           H  
ATOM   1451 1HA  GLY A  93      10.721 -38.502 -20.596  1.00  1.55           H  
ATOM   1452 2HA  GLY A  93      11.377 -37.854 -22.105  1.00  1.55           H  
ATOM   1453  N   ILE A  94      13.175 -38.693 -19.896  1.00  1.62           N  
ATOM   1454  CA  ILE A  94      14.409 -38.532 -19.168  1.00  1.62           C  
ATOM   1455  C   ILE A  94      15.511 -38.225 -20.161  1.00  1.62           C  
ATOM   1456  O   ILE A  94      15.732 -39.006 -21.070  1.00  1.62           O  
ATOM   1457  CB  ILE A  94      14.733 -39.801 -18.364  1.00  1.62           C  
ATOM   1458  CG1 ILE A  94      13.656 -40.094 -17.342  1.00  1.62           C  
ATOM   1459  CG2 ILE A  94      16.002 -39.594 -17.657  1.00  1.62           C  
ATOM   1460  CD1 ILE A  94      13.835 -41.464 -16.665  1.00  1.62           C  
ATOM   1461  H   ILE A  94      12.685 -39.580 -19.987  1.00  1.62           H  
ATOM   1462  HA  ILE A  94      14.305 -37.693 -18.480  1.00  1.62           H  
ATOM   1463  HB  ILE A  94      14.812 -40.660 -19.030  1.00  1.62           H  
ATOM   1464 1HG1 ILE A  94      13.665 -39.317 -16.600  1.00  1.62           H  
ATOM   1465 2HG1 ILE A  94      12.681 -40.076 -17.839  1.00  1.62           H  
ATOM   1466 1HG2 ILE A  94      16.259 -40.472 -17.075  1.00  1.62           H  
ATOM   1467 2HG2 ILE A  94      16.734 -39.414 -18.382  1.00  1.62           H  
ATOM   1468 3HG2 ILE A  94      15.918 -38.738 -17.000  1.00  1.62           H  
ATOM   1469 1HD1 ILE A  94      13.031 -41.618 -15.946  1.00  1.62           H  
ATOM   1470 2HD1 ILE A  94      13.802 -42.251 -17.423  1.00  1.62           H  
ATOM   1471 3HD1 ILE A  94      14.795 -41.498 -16.151  1.00  1.62           H  
ATOM   1472  N   THR A  95      16.226 -37.104 -19.997  1.00  1.60           N  
ATOM   1473  CA  THR A  95      17.255 -36.738 -20.987  1.00  1.60           C  
ATOM   1474  C   THR A  95      18.572 -37.418 -20.681  1.00  1.60           C  
ATOM   1475  O   THR A  95      19.484 -37.456 -21.506  1.00  1.60           O  
ATOM   1476  CB  THR A  95      17.470 -35.224 -21.050  1.00  1.60           C  
ATOM   1477  OG1 THR A  95      17.982 -34.758 -19.805  1.00  1.60           O  
ATOM   1478  CG2 THR A  95      16.125 -34.533 -21.319  1.00  1.60           C  
ATOM   1479  H   THR A  95      16.006 -36.484 -19.230  1.00  1.60           H  
ATOM   1480  HA  THR A  95      16.924 -37.065 -21.967  1.00  1.60           H  
ATOM   1481  HB  THR A  95      18.176 -34.983 -21.844  1.00  1.60           H  
ATOM   1482  HG1 THR A  95      18.884 -35.116 -19.628  1.00  1.60           H  
ATOM   1483 1HG2 THR A  95      16.264 -33.452 -21.362  1.00  1.60           H  
ATOM   1484 2HG2 THR A  95      15.723 -34.885 -22.267  1.00  1.60           H  
ATOM   1485 3HG2 THR A  95      15.422 -34.776 -20.519  1.00  1.60           H  
ATOM   1486  N   ASN A  96      18.641 -37.971 -19.482  1.00  1.51           N  
ATOM   1487  CA  ASN A  96      19.793 -38.695 -18.980  1.00  1.51           C  
ATOM   1488  C   ASN A  96      19.346 -40.025 -18.337  1.00  1.51           C  
ATOM   1489  O   ASN A  96      19.378 -40.141 -17.113  1.00  1.51           O  
ATOM   1490  CB  ASN A  96      20.505 -37.823 -17.965  1.00  1.51           C  
ATOM   1491  CG  ASN A  96      20.962 -36.515 -18.574  1.00  1.51           C  
ATOM   1492  OD1 ASN A  96      20.275 -35.475 -18.462  1.00  1.51           O  
ATOM   1493  ND2 ASN A  96      22.105 -36.538 -19.211  1.00  1.51           N  
ATOM   1494  H   ASN A  96      17.831 -37.880 -18.890  1.00  1.51           H  
ATOM   1495  HA  ASN A  96      20.465 -38.925 -19.809  1.00  1.51           H  
ATOM   1496 1HB  ASN A  96      19.834 -37.614 -17.132  1.00  1.51           H  
ATOM   1497 2HB  ASN A  96      21.371 -38.356 -17.567  1.00  1.51           H  
ATOM   1498 1HD2 ASN A  96      22.462 -35.704 -19.635  1.00  1.51           H  
ATOM   1499 2HD2 ASN A  96      22.623 -37.391 -19.278  1.00  1.51           H  
ATOM   1500  N   PRO A  97      18.842 -41.007 -19.121  1.00  1.38           N  
ATOM   1501  CA  PRO A  97      18.309 -42.271 -18.677  1.00  1.38           C  
ATOM   1502  C   PRO A  97      19.322 -43.072 -17.949  1.00  1.38           C  
ATOM   1503  O   PRO A  97      20.532 -42.902 -18.114  1.00  1.38           O  
ATOM   1504  CB  PRO A  97      17.928 -43.002 -19.960  1.00  1.38           C  
ATOM   1505  CG  PRO A  97      17.740 -41.940 -20.938  1.00  1.38           C  
ATOM   1506  CD  PRO A  97      18.747 -40.861 -20.567  1.00  1.38           C  
ATOM   1507  HA  PRO A  97      17.430 -42.113 -18.048  1.00  1.38           H  
ATOM   1508 1HB  PRO A  97      18.700 -43.733 -20.218  1.00  1.38           H  
ATOM   1509 2HB  PRO A  97      17.005 -43.577 -19.797  1.00  1.38           H  
ATOM   1510 1HG  PRO A  97      17.879 -42.326 -21.962  1.00  1.38           H  
ATOM   1511 2HG  PRO A  97      16.707 -41.569 -20.877  1.00  1.38           H  
ATOM   1512 1HD  PRO A  97      19.705 -40.975 -21.064  1.00  1.38           H  
ATOM   1513 2HD  PRO A  97      18.271 -39.985 -20.835  1.00  1.38           H  
ATOM   1514  N   PHE A  98      18.814 -43.956 -17.144  1.00  1.25           N  
ATOM   1515  CA  PHE A  98      19.637 -44.885 -16.443  1.00  1.25           C  
ATOM   1516  C   PHE A  98      19.872 -45.968 -17.466  1.00  1.25           C  
ATOM   1517  O   PHE A  98      18.913 -46.485 -18.032  1.00  1.25           O  
ATOM   1518  CB  PHE A  98      18.850 -45.383 -15.258  1.00  1.25           C  
ATOM   1519  CG  PHE A  98      18.590 -44.272 -14.318  1.00  1.25           C  
ATOM   1520  CD1 PHE A  98      17.504 -43.434 -14.550  1.00  1.25           C  
ATOM   1521  CD2 PHE A  98      19.382 -44.046 -13.212  1.00  1.25           C  
ATOM   1522  CE1 PHE A  98      17.225 -42.396 -13.710  1.00  1.25           C  
ATOM   1523  CE2 PHE A  98      19.098 -43.001 -12.354  1.00  1.25           C  
ATOM   1524  CZ  PHE A  98      18.019 -42.172 -12.606  1.00  1.25           C  
ATOM   1525  H   PHE A  98      17.812 -44.004 -17.031  1.00  1.25           H  
ATOM   1526  HA  PHE A  98      20.580 -44.424 -16.147  1.00  1.25           H  
ATOM   1527 1HB  PHE A  98      17.902 -45.820 -15.573  1.00  1.25           H  
ATOM   1528 2HB  PHE A  98      19.426 -46.139 -14.743  1.00  1.25           H  
ATOM   1529  HD1 PHE A  98      16.873 -43.610 -15.421  1.00  1.25           H  
ATOM   1530  HD2 PHE A  98      20.231 -44.701 -13.020  1.00  1.25           H  
ATOM   1531  HE1 PHE A  98      16.380 -41.753 -13.916  1.00  1.25           H  
ATOM   1532  HE2 PHE A  98      19.726 -42.823 -11.480  1.00  1.25           H  
ATOM   1533  HZ  PHE A  98      17.799 -41.338 -11.930  1.00  1.25           H  
ATOM   1534  N   PHE A  99      21.125 -46.264 -17.769  1.00  1.15           N  
ATOM   1535  CA  PHE A  99      21.372 -47.262 -18.794  1.00  1.15           C  
ATOM   1536  C   PHE A  99      22.125 -48.452 -18.276  1.00  1.15           C  
ATOM   1537  O   PHE A  99      22.986 -48.341 -17.399  1.00  1.15           O  
ATOM   1538  CB  PHE A  99      22.189 -46.720 -19.962  1.00  1.15           C  
ATOM   1539  CG  PHE A  99      21.578 -45.647 -20.812  1.00  1.15           C  
ATOM   1540  CD1 PHE A  99      21.809 -44.324 -20.546  1.00  1.15           C  
ATOM   1541  CD2 PHE A  99      20.801 -45.974 -21.902  1.00  1.15           C  
ATOM   1542  CE1 PHE A  99      21.291 -43.343 -21.352  1.00  1.15           C  
ATOM   1543  CE2 PHE A  99      20.265 -44.999 -22.718  1.00  1.15           C  
ATOM   1544  CZ  PHE A  99      20.515 -43.677 -22.447  1.00  1.15           C  
ATOM   1545  H   PHE A  99      21.891 -45.804 -17.299  1.00  1.15           H  
ATOM   1546  HA  PHE A  99      20.415 -47.613 -19.178  1.00  1.15           H  
ATOM   1547 1HB  PHE A  99      23.134 -46.341 -19.585  1.00  1.15           H  
ATOM   1548 2HB  PHE A  99      22.431 -47.559 -20.617  1.00  1.15           H  
ATOM   1549  HD1 PHE A  99      22.423 -44.052 -19.688  1.00  1.15           H  
ATOM   1550  HD2 PHE A  99      20.628 -47.031 -22.114  1.00  1.15           H  
ATOM   1551  HE1 PHE A  99      21.500 -42.305 -21.120  1.00  1.15           H  
ATOM   1552  HE2 PHE A  99      19.657 -45.275 -23.578  1.00  1.15           H  
ATOM   1553  HZ  PHE A  99      20.100 -42.892 -23.090  1.00  1.15           H  
ATOM   1554  N   LEU A 100      21.817 -49.577 -18.874  1.00  1.08           N  
ATOM   1555  CA  LEU A 100      22.468 -50.842 -18.617  1.00  1.08           C  
ATOM   1556  C   LEU A 100      23.270 -51.285 -19.821  1.00  1.08           C  
ATOM   1557  O   LEU A 100      23.166 -50.689 -20.903  1.00  1.08           O  
ATOM   1558  CB  LEU A 100      21.405 -51.875 -18.276  1.00  1.08           C  
ATOM   1559  CG  LEU A 100      20.565 -51.537 -17.083  1.00  1.08           C  
ATOM   1560  CD1 LEU A 100      19.408 -52.472 -16.999  1.00  1.08           C  
ATOM   1561  CD2 LEU A 100      21.396 -51.672 -15.817  1.00  1.08           C  
ATOM   1562  H   LEU A 100      21.049 -49.547 -19.554  1.00  1.08           H  
ATOM   1563  HA  LEU A 100      23.141 -50.725 -17.772  1.00  1.08           H  
ATOM   1564 1HB  LEU A 100      20.745 -51.959 -19.112  1.00  1.08           H  
ATOM   1565 2HB  LEU A 100      21.886 -52.842 -18.108  1.00  1.08           H  
ATOM   1566  HG  LEU A 100      20.219 -50.532 -17.178  1.00  1.08           H  
ATOM   1567 1HD1 LEU A 100      18.813 -52.210 -16.143  1.00  1.08           H  
ATOM   1568 2HD1 LEU A 100      18.802 -52.392 -17.905  1.00  1.08           H  
ATOM   1569 3HD1 LEU A 100      19.771 -53.466 -16.892  1.00  1.08           H  
ATOM   1570 1HD2 LEU A 100      20.789 -51.427 -14.947  1.00  1.08           H  
ATOM   1571 2HD2 LEU A 100      21.756 -52.699 -15.726  1.00  1.08           H  
ATOM   1572 3HD2 LEU A 100      22.252 -50.992 -15.866  1.00  1.08           H  
ATOM   1573  N   THR A 101      24.085 -52.306 -19.627  1.00  1.05           N  
ATOM   1574  CA  THR A 101      24.763 -52.935 -20.751  1.00  1.05           C  
ATOM   1575  C   THR A 101      24.263 -54.397 -20.783  1.00  1.05           C  
ATOM   1576  O   THR A 101      23.744 -54.874 -19.775  1.00  1.05           O  
ATOM   1577  CB  THR A 101      26.301 -52.851 -20.612  1.00  1.05           C  
ATOM   1578  OG1 THR A 101      26.735 -53.624 -19.498  1.00  1.05           O  
ATOM   1579  CG2 THR A 101      26.701 -51.410 -20.407  1.00  1.05           C  
ATOM   1580  H   THR A 101      24.205 -52.648 -18.673  1.00  1.05           H  
ATOM   1581  HA  THR A 101      24.476 -52.409 -21.654  1.00  1.05           H  
ATOM   1582  HB  THR A 101      26.793 -53.202 -21.503  1.00  1.05           H  
ATOM   1583  HG1 THR A 101      27.688 -53.518 -19.394  1.00  1.05           H  
ATOM   1584 1HG2 THR A 101      27.784 -51.349 -20.312  1.00  1.05           H  
ATOM   1585 2HG2 THR A 101      26.378 -50.824 -21.271  1.00  1.05           H  
ATOM   1586 3HG2 THR A 101      26.238 -51.015 -19.510  1.00  1.05           H  
ATOM   1587  N   PRO A 102      24.416 -55.147 -21.891  1.00  1.05           N  
ATOM   1588  CA  PRO A 102      24.033 -56.545 -22.051  1.00  1.05           C  
ATOM   1589  C   PRO A 102      24.726 -57.475 -21.050  1.00  1.05           C  
ATOM   1590  O   PRO A 102      24.297 -58.613 -20.865  1.00  1.05           O  
ATOM   1591  CB  PRO A 102      24.499 -56.848 -23.480  1.00  1.05           C  
ATOM   1592  CG  PRO A 102      24.526 -55.523 -24.165  1.00  1.05           C  
ATOM   1593  CD  PRO A 102      24.973 -54.564 -23.119  1.00  1.05           C  
ATOM   1594  HA  PRO A 102      22.942 -56.634 -21.967  1.00  1.05           H  
ATOM   1595 1HB  PRO A 102      25.486 -57.341 -23.449  1.00  1.05           H  
ATOM   1596 2HB  PRO A 102      23.803 -57.559 -23.953  1.00  1.05           H  
ATOM   1597 1HG  PRO A 102      25.211 -55.553 -25.025  1.00  1.05           H  
ATOM   1598 2HG  PRO A 102      23.551 -55.278 -24.555  1.00  1.05           H  
ATOM   1599 1HD  PRO A 102      26.071 -54.555 -23.089  1.00  1.05           H  
ATOM   1600 2HD  PRO A 102      24.547 -53.603 -23.368  1.00  1.05           H  
ATOM   1601  N   ASP A 103      25.828 -57.011 -20.451  1.00  1.07           N  
ATOM   1602  CA  ASP A 103      26.590 -57.799 -19.492  1.00  1.07           C  
ATOM   1603  C   ASP A 103      26.160 -57.563 -18.039  1.00  1.07           C  
ATOM   1604  O   ASP A 103      26.738 -58.140 -17.113  1.00  1.07           O  
ATOM   1605  CB  ASP A 103      28.070 -57.466 -19.628  1.00  1.07           C  
ATOM   1606  CG  ASP A 103      28.653 -57.887 -20.975  1.00  1.07           C  
ATOM   1607  OD1 ASP A 103      28.316 -58.943 -21.449  1.00  1.07           O  
ATOM   1608  OD2 ASP A 103      29.425 -57.137 -21.521  1.00  1.07           O  
ATOM   1609  H   ASP A 103      26.146 -56.073 -20.642  1.00  1.07           H  
ATOM   1610  HA  ASP A 103      26.438 -58.854 -19.721  1.00  1.07           H  
ATOM   1611 1HB  ASP A 103      28.205 -56.390 -19.506  1.00  1.07           H  
ATOM   1612 2HB  ASP A 103      28.627 -57.958 -18.832  1.00  1.07           H  
ATOM   1613  N   HIS A 104      25.174 -56.697 -17.837  1.00  1.10           N  
ATOM   1614  CA  HIS A 104      24.660 -56.396 -16.509  1.00  1.10           C  
ATOM   1615  C   HIS A 104      23.628 -57.427 -16.123  1.00  1.10           C  
ATOM   1616  O   HIS A 104      23.198 -58.210 -16.962  1.00  1.10           O  
ATOM   1617  CB  HIS A 104      24.087 -54.993 -16.452  1.00  1.10           C  
ATOM   1618  CG  HIS A 104      25.111 -53.944 -16.538  1.00  1.10           C  
ATOM   1619  ND1 HIS A 104      24.795 -52.636 -16.740  1.00  1.10           N  
ATOM   1620  CD2 HIS A 104      26.458 -53.994 -16.420  1.00  1.10           C  
ATOM   1621  CE1 HIS A 104      25.897 -51.907 -16.741  1.00  1.10           C  
ATOM   1622  NE2 HIS A 104      26.923 -52.707 -16.552  1.00  1.10           N  
ATOM   1623  H   HIS A 104      24.733 -56.231 -18.629  1.00  1.10           H  
ATOM   1624  HA  HIS A 104      25.467 -56.453 -15.780  1.00  1.10           H  
ATOM   1625 1HB  HIS A 104      23.397 -54.844 -17.269  1.00  1.10           H  
ATOM   1626 2HB  HIS A 104      23.528 -54.862 -15.522  1.00  1.10           H  
ATOM   1627  HD2 HIS A 104      27.058 -54.888 -16.248  1.00  1.10           H  
ATOM   1628  HE1 HIS A 104      25.942 -50.826 -16.880  1.00  1.10           H  
ATOM   1629  HE2 HIS A 104      27.892 -52.427 -16.507  1.00  1.10           H  
ATOM   1630  N   GLN A 105      23.258 -57.483 -14.851  1.00  1.11           N  
ATOM   1631  CA  GLN A 105      22.284 -58.478 -14.442  1.00  1.11           C  
ATOM   1632  C   GLN A 105      20.880 -57.913 -14.447  1.00  1.11           C  
ATOM   1633  O   GLN A 105      20.674 -56.717 -14.230  1.00  1.11           O  
ATOM   1634  CB  GLN A 105      22.625 -59.021 -13.056  1.00  1.11           C  
ATOM   1635  CG  GLN A 105      23.957 -59.746 -12.987  1.00  1.11           C  
ATOM   1636  CD  GLN A 105      24.246 -60.316 -11.604  1.00  1.11           C  
ATOM   1637  OE1 GLN A 105      23.347 -60.825 -10.930  1.00  1.11           O  
ATOM   1638  NE2 GLN A 105      25.502 -60.234 -11.177  1.00  1.11           N  
ATOM   1639  H   GLN A 105      23.608 -56.812 -14.151  1.00  1.11           H  
ATOM   1640  HA  GLN A 105      22.319 -59.302 -15.145  1.00  1.11           H  
ATOM   1641 1HB  GLN A 105      22.649 -58.195 -12.336  1.00  1.11           H  
ATOM   1642 2HB  GLN A 105      21.851 -59.712 -12.746  1.00  1.11           H  
ATOM   1643 1HG  GLN A 105      23.948 -60.565 -13.704  1.00  1.11           H  
ATOM   1644 2HG  GLN A 105      24.749 -59.038 -13.237  1.00  1.11           H  
ATOM   1645 1HE2 GLN A 105      25.751 -60.591 -10.276  1.00  1.11           H  
ATOM   1646 2HE2 GLN A 105      26.197 -59.806 -11.756  1.00  1.11           H  
ATOM   1647  N   VAL A 106      19.888 -58.778 -14.573  1.00  1.11           N  
ATOM   1648  CA  VAL A 106      18.510 -58.308 -14.487  1.00  1.11           C  
ATOM   1649  C   VAL A 106      18.198 -57.735 -13.110  1.00  1.11           C  
ATOM   1650  O   VAL A 106      17.266 -56.961 -12.952  1.00  1.11           O  
ATOM   1651  CB  VAL A 106      17.594 -59.458 -14.831  1.00  1.11           C  
ATOM   1652  CG1 VAL A 106      17.941 -59.838 -16.236  1.00  1.11           C  
ATOM   1653  CG2 VAL A 106      17.763 -60.580 -13.800  1.00  1.11           C  
ATOM   1654  H   VAL A 106      20.073 -59.768 -14.769  1.00  1.11           H  
ATOM   1655  HA  VAL A 106      18.369 -57.526 -15.233  1.00  1.11           H  
ATOM   1656  HB  VAL A 106      16.576 -59.154 -14.826  1.00  1.11           H  
ATOM   1657 1HG1 VAL A 106      17.368 -60.652 -16.568  1.00  1.11           H  
ATOM   1658 2HG1 VAL A 106      17.771 -58.986 -16.883  1.00  1.11           H  
ATOM   1659 3HG1 VAL A 106      18.966 -60.095 -16.263  1.00  1.11           H  
ATOM   1660 1HG2 VAL A 106      17.126 -61.408 -14.058  1.00  1.11           H  
ATOM   1661 2HG2 VAL A 106      18.786 -60.909 -13.764  1.00  1.11           H  
ATOM   1662 3HG2 VAL A 106      17.480 -60.214 -12.815  1.00  1.11           H  
ATOM   1663  N   PHE A 107      19.028 -58.068 -12.134  1.00  1.10           N  
ATOM   1664  CA  PHE A 107      18.912 -57.596 -10.772  1.00  1.10           C  
ATOM   1665  C   PHE A 107      19.365 -56.129 -10.674  1.00  1.10           C  
ATOM   1666  O   PHE A 107      19.004 -55.407  -9.739  1.00  1.10           O  
ATOM   1667  CB  PHE A 107      19.729 -58.519  -9.883  1.00  1.10           C  
ATOM   1668  CG  PHE A 107      19.144 -59.895  -9.955  1.00  1.10           C  
ATOM   1669  CD1 PHE A 107      19.840 -60.924 -10.569  1.00  1.10           C  
ATOM   1670  CD2 PHE A 107      17.876 -60.151  -9.484  1.00  1.10           C  
ATOM   1671  CE1 PHE A 107      19.283 -62.183 -10.693  1.00  1.10           C  
ATOM   1672  CE2 PHE A 107      17.311 -61.402  -9.608  1.00  1.10           C  
ATOM   1673  CZ  PHE A 107      18.016 -62.423 -10.213  1.00  1.10           C  
ATOM   1674  H   PHE A 107      19.774 -58.709 -12.358  1.00  1.10           H  
ATOM   1675  HA  PHE A 107      17.866 -57.662 -10.468  1.00  1.10           H  
ATOM   1676 1HB  PHE A 107      20.769 -58.553 -10.216  1.00  1.10           H  
ATOM   1677 2HB  PHE A 107      19.704 -58.176  -8.849  1.00  1.10           H  
ATOM   1678  HD1 PHE A 107      20.835 -60.735 -10.958  1.00  1.10           H  
ATOM   1679  HD2 PHE A 107      17.308 -59.344  -9.016  1.00  1.10           H  
ATOM   1680  HE1 PHE A 107      19.846 -62.980 -11.177  1.00  1.10           H  
ATOM   1681  HE2 PHE A 107      16.301 -61.578  -9.232  1.00  1.10           H  
ATOM   1682  HZ  PHE A 107      17.568 -63.413 -10.315  1.00  1.10           H  
ATOM   1683  N   ASP A 108      20.137 -55.664 -11.663  1.00  1.10           N  
ATOM   1684  CA  ASP A 108      20.564 -54.274 -11.668  1.00  1.10           C  
ATOM   1685  C   ASP A 108      19.384 -53.524 -12.270  1.00  1.10           C  
ATOM   1686  O   ASP A 108      19.030 -52.417 -11.846  1.00  1.10           O  
ATOM   1687  CB  ASP A 108      21.833 -54.087 -12.521  1.00  1.10           C  
ATOM   1688  CG  ASP A 108      23.103 -54.813 -11.944  1.00  1.10           C  
ATOM   1689  OD1 ASP A 108      23.451 -54.522 -10.819  1.00  1.10           O  
ATOM   1690  OD2 ASP A 108      23.706 -55.654 -12.636  1.00  1.10           O  
ATOM   1691  H   ASP A 108      20.407 -56.255 -12.439  1.00  1.10           H  
ATOM   1692  HA  ASP A 108      20.740 -53.929 -10.650  1.00  1.10           H  
ATOM   1693 1HB  ASP A 108      21.644 -54.465 -13.527  1.00  1.10           H  
ATOM   1694 2HB  ASP A 108      22.052 -53.023 -12.618  1.00  1.10           H  
ATOM   1695  N   ALA A 109      18.733 -54.181 -13.233  1.00  1.12           N  
ATOM   1696  CA  ALA A 109      17.536 -53.620 -13.831  1.00  1.12           C  
ATOM   1697  C   ALA A 109      16.436 -53.527 -12.761  1.00  1.12           C  
ATOM   1698  O   ALA A 109      15.755 -52.507 -12.667  1.00  1.12           O  
ATOM   1699  CB  ALA A 109      17.103 -54.452 -15.020  1.00  1.12           C  
ATOM   1700  H   ALA A 109      19.103 -55.078 -13.547  1.00  1.12           H  
ATOM   1701  HA  ALA A 109      17.761 -52.610 -14.163  1.00  1.12           H  
ATOM   1702 1HB  ALA A 109      16.240 -54.028 -15.477  1.00  1.12           H  
ATOM   1703 2HB  ALA A 109      17.898 -54.497 -15.744  1.00  1.12           H  
ATOM   1704 3HB  ALA A 109      16.874 -55.440 -14.706  1.00  1.12           H  
ATOM   1705  N   GLU A 110      16.318 -54.556 -11.888  1.00  1.17           N  
ATOM   1706  CA  GLU A 110      15.308 -54.500 -10.824  1.00  1.17           C  
ATOM   1707  C   GLU A 110      15.587 -53.332  -9.886  1.00  1.17           C  
ATOM   1708  O   GLU A 110      14.653 -52.626  -9.487  1.00  1.17           O  
ATOM   1709  CB  GLU A 110      15.268 -55.771  -9.944  1.00  1.17           C  
ATOM   1710  CG  GLU A 110      14.709 -57.063 -10.546  1.00  1.17           C  
ATOM   1711  CD  GLU A 110      14.727 -58.222  -9.547  1.00  1.17           C  
ATOM   1712  OE1 GLU A 110      15.243 -58.047  -8.466  1.00  1.17           O  
ATOM   1713  OE2 GLU A 110      14.225 -59.269  -9.867  1.00  1.17           O  
ATOM   1714  H   GLU A 110      16.884 -55.391 -12.020  1.00  1.17           H  
ATOM   1715  HA  GLU A 110      14.331 -54.353 -11.278  1.00  1.17           H  
ATOM   1716 1HB  GLU A 110      16.277 -55.988  -9.604  1.00  1.17           H  
ATOM   1717 2HB  GLU A 110      14.677 -55.557  -9.055  1.00  1.17           H  
ATOM   1718 1HG  GLU A 110      13.678 -56.896 -10.843  1.00  1.17           H  
ATOM   1719 2HG  GLU A 110      15.282 -57.334 -11.427  1.00  1.17           H  
ATOM   1720  N   HIS A 111      16.869 -53.091  -9.581  1.00  1.25           N  
ATOM   1721  CA  HIS A 111      17.242 -51.993  -8.699  1.00  1.25           C  
ATOM   1722  C   HIS A 111      16.728 -50.686  -9.262  1.00  1.25           C  
ATOM   1723  O   HIS A 111      16.075 -49.913  -8.557  1.00  1.25           O  
ATOM   1724  CB  HIS A 111      18.766 -51.907  -8.530  1.00  1.25           C  
ATOM   1725  CG  HIS A 111      19.221 -50.753  -7.688  1.00  1.25           C  
ATOM   1726  ND1 HIS A 111      19.131 -50.748  -6.311  1.00  1.25           N  
ATOM   1727  CD2 HIS A 111      19.757 -49.557  -8.039  1.00  1.25           C  
ATOM   1728  CE1 HIS A 111      19.607 -49.602  -5.846  1.00  1.25           C  
ATOM   1729  NE2 HIS A 111      19.991 -48.860  -6.873  1.00  1.25           N  
ATOM   1730  H   HIS A 111      17.592 -53.728  -9.919  1.00  1.25           H  
ATOM   1731  HA  HIS A 111      16.798 -52.139  -7.719  1.00  1.25           H  
ATOM   1732 1HB  HIS A 111      19.137 -52.834  -8.086  1.00  1.25           H  
ATOM   1733 2HB  HIS A 111      19.235 -51.810  -9.497  1.00  1.25           H  
ATOM   1734  HD1 HIS A 111      18.768 -51.482  -5.738  1.00  1.25           H  
ATOM   1735  HD2 HIS A 111      20.003 -49.115  -9.009  1.00  1.25           H  
ATOM   1736  HE1 HIS A 111      19.630 -49.408  -4.774  1.00  1.25           H  
ATOM   1737  N   LEU A 112      16.998 -50.439 -10.536  1.00  1.38           N  
ATOM   1738  CA  LEU A 112      16.529 -49.222 -11.179  1.00  1.38           C  
ATOM   1739  C   LEU A 112      15.001 -49.137 -11.233  1.00  1.38           C  
ATOM   1740  O   LEU A 112      14.401 -48.081 -11.002  1.00  1.38           O  
ATOM   1741  CB  LEU A 112      17.112 -49.149 -12.574  1.00  1.38           C  
ATOM   1742  CG  LEU A 112      18.594 -48.885 -12.632  1.00  1.38           C  
ATOM   1743  CD1 LEU A 112      19.070 -49.013 -14.069  1.00  1.38           C  
ATOM   1744  CD2 LEU A 112      18.844 -47.495 -12.068  1.00  1.38           C  
ATOM   1745  H   LEU A 112      17.549 -51.122 -11.067  1.00  1.38           H  
ATOM   1746  HA  LEU A 112      16.893 -48.375 -10.599  1.00  1.38           H  
ATOM   1747 1HB  LEU A 112      16.940 -50.113 -13.046  1.00  1.38           H  
ATOM   1748 2HB  LEU A 112      16.599 -48.384 -13.145  1.00  1.38           H  
ATOM   1749  HG  LEU A 112      19.132 -49.626 -12.034  1.00  1.38           H  
ATOM   1750 1HD1 LEU A 112      20.141 -48.825 -14.125  1.00  1.38           H  
ATOM   1751 2HD1 LEU A 112      18.862 -50.024 -14.413  1.00  1.38           H  
ATOM   1752 3HD1 LEU A 112      18.542 -48.304 -14.693  1.00  1.38           H  
ATOM   1753 1HD2 LEU A 112      19.910 -47.275 -12.102  1.00  1.38           H  
ATOM   1754 2HD2 LEU A 112      18.301 -46.766 -12.659  1.00  1.38           H  
ATOM   1755 3HD2 LEU A 112      18.495 -47.452 -11.036  1.00  1.38           H  
ATOM   1756  N   MET A 113      14.342 -50.260 -11.455  1.00  1.54           N  
ATOM   1757  CA  MET A 113      12.903 -50.172 -11.528  1.00  1.54           C  
ATOM   1758  C   MET A 113      12.316 -49.931 -10.125  1.00  1.54           C  
ATOM   1759  O   MET A 113      11.235 -49.351  -9.975  1.00  1.54           O  
ATOM   1760  CB  MET A 113      12.362 -51.369 -12.284  1.00  1.54           C  
ATOM   1761  CG  MET A 113      12.853 -51.345 -13.769  1.00  1.54           C  
ATOM   1762  SD  MET A 113      12.232 -52.627 -14.731  1.00  1.54           S  
ATOM   1763  CE  MET A 113      13.449 -52.750 -15.996  1.00  1.54           C  
ATOM   1764  H   MET A 113      14.827 -51.137 -11.637  1.00  1.54           H  
ATOM   1765  HA  MET A 113      12.662 -49.303 -12.115  1.00  1.54           H  
ATOM   1766 1HB  MET A 113      12.709 -52.293 -11.817  1.00  1.54           H  
ATOM   1767 2HB  MET A 113      11.272 -51.362 -12.274  1.00  1.54           H  
ATOM   1768 1HG  MET A 113      12.586 -50.418 -14.245  1.00  1.54           H  
ATOM   1769 2HG  MET A 113      13.929 -51.408 -13.785  1.00  1.54           H  
ATOM   1770 1HE  MET A 113      13.193 -53.557 -16.674  1.00  1.54           H  
ATOM   1771 2HE  MET A 113      13.511 -51.835 -16.533  1.00  1.54           H  
ATOM   1772 3HE  MET A 113      14.393 -52.947 -15.544  1.00  1.54           H  
ATOM   1773  N   GLY A 114      13.102 -50.242  -9.088  1.00  1.68           N  
ATOM   1774  CA  GLY A 114      12.744 -49.990  -7.698  1.00  1.68           C  
ATOM   1775  C   GLY A 114      12.823 -48.487  -7.366  1.00  1.68           C  
ATOM   1776  O   GLY A 114      12.423 -48.057  -6.282  1.00  1.68           O  
ATOM   1777  H   GLY A 114      13.972 -50.744  -9.266  1.00  1.68           H  
ATOM   1778 1HA  GLY A 114      11.741 -50.367  -7.502  1.00  1.68           H  
ATOM   1779 2HA  GLY A 114      13.431 -50.541  -7.056  1.00  1.68           H  
ATOM   1780  N   LYS A 115      13.313 -47.686  -8.324  1.00  1.76           N  
ATOM   1781  CA  LYS A 115      13.415 -46.237  -8.219  1.00  1.76           C  
ATOM   1782  C   LYS A 115      12.256 -45.596  -8.973  1.00  1.76           C  
ATOM   1783  O   LYS A 115      12.238 -44.383  -9.190  1.00  1.76           O  
ATOM   1784  CB  LYS A 115      14.751 -45.719  -8.766  1.00  1.76           C  
ATOM   1785  CG  LYS A 115      15.975 -46.239  -8.030  1.00  1.76           C  
ATOM   1786  CD  LYS A 115      15.932 -45.763  -6.595  1.00  1.76           C  
ATOM   1787  CE  LYS A 115      17.184 -46.088  -5.814  1.00  1.76           C  
ATOM   1788  NZ  LYS A 115      17.053 -45.610  -4.400  1.00  1.76           N  
ATOM   1789  H   LYS A 115      13.645 -48.093  -9.195  1.00  1.76           H  
ATOM   1790  HA  LYS A 115      13.334 -45.954  -7.171  1.00  1.76           H  
ATOM   1791 1HB  LYS A 115      14.849 -45.986  -9.814  1.00  1.76           H  
ATOM   1792 2HB  LYS A 115      14.766 -44.632  -8.706  1.00  1.76           H  
ATOM   1793 1HG  LYS A 115      15.984 -47.332  -8.056  1.00  1.76           H  
ATOM   1794 2HG  LYS A 115      16.882 -45.872  -8.511  1.00  1.76           H  
ATOM   1795 1HD  LYS A 115      15.788 -44.679  -6.574  1.00  1.76           H  
ATOM   1796 2HD  LYS A 115      15.084 -46.231  -6.095  1.00  1.76           H  
ATOM   1797 1HE  LYS A 115      17.358 -47.165  -5.817  1.00  1.76           H  
ATOM   1798 2HE  LYS A 115      18.034 -45.590  -6.277  1.00  1.76           H  
ATOM   1799 1HZ  LYS A 115      17.894 -45.810  -3.887  1.00  1.76           H  
ATOM   1800 2HZ  LYS A 115      16.881 -44.582  -4.403  1.00  1.76           H  
ATOM   1801 3HZ  LYS A 115      16.271 -46.066  -3.961  1.00  1.76           H  
ATOM   1802  N   ARG A 116      11.278 -46.435  -9.337  1.00  1.75           N  
ATOM   1803  CA  ARG A 116      10.077 -46.098 -10.093  1.00  1.75           C  
ATOM   1804  C   ARG A 116      10.358 -45.787 -11.554  1.00  1.75           C  
ATOM   1805  O   ARG A 116       9.644 -45.006 -12.189  1.00  1.75           O  
ATOM   1806  CB  ARG A 116       9.321 -44.924  -9.473  1.00  1.75           C  
ATOM   1807  CG  ARG A 116       8.843 -45.137  -8.036  1.00  1.75           C  
ATOM   1808  CD  ARG A 116       8.048 -43.971  -7.547  1.00  1.75           C  
ATOM   1809  NE  ARG A 116       7.579 -44.159  -6.178  1.00  1.75           N  
ATOM   1810  CZ  ARG A 116       6.917 -43.228  -5.458  1.00  1.75           C  
ATOM   1811  NH1 ARG A 116       6.654 -42.052  -5.983  1.00  1.75           N  
ATOM   1812  NH2 ARG A 116       6.533 -43.498  -4.223  1.00  1.75           N  
ATOM   1813  H   ARG A 116      11.385 -47.424  -9.121  1.00  1.75           H  
ATOM   1814  HA  ARG A 116       9.419 -46.967 -10.063  1.00  1.75           H  
ATOM   1815 1HB  ARG A 116       9.905 -44.013  -9.512  1.00  1.75           H  
ATOM   1816 2HB  ARG A 116       8.427 -44.742 -10.069  1.00  1.75           H  
ATOM   1817 1HG  ARG A 116       8.218 -46.028  -7.991  1.00  1.75           H  
ATOM   1818 2HG  ARG A 116       9.705 -45.265  -7.380  1.00  1.75           H  
ATOM   1819 1HD  ARG A 116       8.668 -43.074  -7.574  1.00  1.75           H  
ATOM   1820 2HD  ARG A 116       7.179 -43.829  -8.188  1.00  1.75           H  
ATOM   1821  HE  ARG A 116       7.760 -45.052  -5.739  1.00  1.75           H  
ATOM   1822 1HH1 ARG A 116       6.945 -41.844  -6.928  1.00  1.75           H  
ATOM   1823 2HH1 ARG A 116       6.159 -41.358  -5.443  1.00  1.75           H  
ATOM   1824 1HH2 ARG A 116       6.734 -44.402  -3.816  1.00  1.75           H  
ATOM   1825 2HH2 ARG A 116       6.039 -42.802  -3.685  1.00  1.75           H  
ATOM   1826  N   ILE A 117      11.338 -46.481 -12.112  1.00  1.66           N  
ATOM   1827  CA  ILE A 117      11.593 -46.426 -13.533  1.00  1.66           C  
ATOM   1828  C   ILE A 117      10.828 -47.629 -14.107  1.00  1.66           C  
ATOM   1829  O   ILE A 117      11.034 -48.745 -13.671  1.00  1.66           O  
ATOM   1830  CB  ILE A 117      13.113 -46.515 -13.770  1.00  1.66           C  
ATOM   1831  CG1 ILE A 117      13.806 -45.337 -13.083  1.00  1.66           C  
ATOM   1832  CG2 ILE A 117      13.431 -46.550 -15.218  1.00  1.66           C  
ATOM   1833  CD1 ILE A 117      15.301 -45.481 -13.013  1.00  1.66           C  
ATOM   1834  H   ILE A 117      11.949 -47.073 -11.542  1.00  1.66           H  
ATOM   1835  HA  ILE A 117      11.199 -45.503 -13.953  1.00  1.66           H  
ATOM   1836  HB  ILE A 117      13.494 -47.419 -13.312  1.00  1.66           H  
ATOM   1837 1HG1 ILE A 117      13.571 -44.424 -13.625  1.00  1.66           H  
ATOM   1838 2HG1 ILE A 117      13.424 -45.245 -12.062  1.00  1.66           H  
ATOM   1839 1HG2 ILE A 117      14.504 -46.621 -15.358  1.00  1.66           H  
ATOM   1840 2HG2 ILE A 117      12.954 -47.411 -15.643  1.00  1.66           H  
ATOM   1841 3HG2 ILE A 117      13.065 -45.647 -15.705  1.00  1.66           H  
ATOM   1842 1HD1 ILE A 117      15.723 -44.616 -12.511  1.00  1.66           H  
ATOM   1843 2HD1 ILE A 117      15.556 -46.369 -12.454  1.00  1.66           H  
ATOM   1844 3HD1 ILE A 117      15.702 -45.562 -14.018  1.00  1.66           H  
ATOM   1845  N   SER A 118       9.900 -47.433 -15.039  1.00  1.52           N  
ATOM   1846  CA  SER A 118       9.107 -48.592 -15.501  1.00  1.52           C  
ATOM   1847  C   SER A 118       9.820 -49.462 -16.544  1.00  1.52           C  
ATOM   1848  O   SER A 118       9.306 -50.514 -16.953  1.00  1.52           O  
ATOM   1849  CB  SER A 118       7.740 -48.163 -16.001  1.00  1.52           C  
ATOM   1850  OG  SER A 118       7.811 -47.408 -17.177  1.00  1.52           O  
ATOM   1851  H   SER A 118       9.725 -46.504 -15.397  1.00  1.52           H  
ATOM   1852  HA  SER A 118       8.928 -49.229 -14.633  1.00  1.52           H  
ATOM   1853 1HB  SER A 118       7.129 -49.049 -16.172  1.00  1.52           H  
ATOM   1854 2HB  SER A 118       7.248 -47.577 -15.224  1.00  1.52           H  
ATOM   1855  HG  SER A 118       8.365 -46.644 -16.965  1.00  1.52           H  
ATOM   1856  N   GLY A 119      10.983 -48.998 -16.985  1.00  1.38           N  
ATOM   1857  CA  GLY A 119      11.803 -49.689 -17.969  1.00  1.38           C  
ATOM   1858  C   GLY A 119      13.118 -48.972 -18.141  1.00  1.38           C  
ATOM   1859  O   GLY A 119      13.197 -47.745 -18.060  1.00  1.38           O  
ATOM   1860  H   GLY A 119      11.319 -48.133 -16.596  1.00  1.38           H  
ATOM   1861 1HA  GLY A 119      11.991 -50.690 -17.620  1.00  1.38           H  
ATOM   1862 2HA  GLY A 119      11.297 -49.763 -18.923  1.00  1.38           H  
ATOM   1863  N   VAL A 120      14.145 -49.764 -18.391  1.00  1.28           N  
ATOM   1864  CA  VAL A 120      15.501 -49.276 -18.496  1.00  1.28           C  
ATOM   1865  C   VAL A 120      16.159 -49.627 -19.830  1.00  1.28           C  
ATOM   1866  O   VAL A 120      16.273 -50.808 -20.151  1.00  1.28           O  
ATOM   1867  CB  VAL A 120      16.320 -49.921 -17.379  1.00  1.28           C  
ATOM   1868  CG1 VAL A 120      17.674 -49.449 -17.445  1.00  1.28           C  
ATOM   1869  CG2 VAL A 120      15.729 -49.597 -16.009  1.00  1.28           C  
ATOM   1870  H   VAL A 120      13.960 -50.758 -18.515  1.00  1.28           H  
ATOM   1871  HA  VAL A 120      15.493 -48.207 -18.319  1.00  1.28           H  
ATOM   1872  HB  VAL A 120      16.329 -50.999 -17.521  1.00  1.28           H  
ATOM   1873 1HG1 VAL A 120      18.220 -49.906 -16.663  1.00  1.28           H  
ATOM   1874 2HG1 VAL A 120      18.119 -49.691 -18.408  1.00  1.28           H  
ATOM   1875 3HG1 VAL A 120      17.672 -48.382 -17.304  1.00  1.28           H  
ATOM   1876 1HG2 VAL A 120      16.330 -50.080 -15.253  1.00  1.28           H  
ATOM   1877 2HG2 VAL A 120      15.741 -48.524 -15.855  1.00  1.28           H  
ATOM   1878 3HG2 VAL A 120      14.715 -49.955 -15.936  1.00  1.28           H  
ATOM   1879  N   PRO A 121      16.536 -48.665 -20.670  1.00  1.24           N  
ATOM   1880  CA  PRO A 121      17.260 -48.902 -21.900  1.00  1.24           C  
ATOM   1881  C   PRO A 121      18.616 -49.558 -21.637  1.00  1.24           C  
ATOM   1882  O   PRO A 121      19.287 -49.251 -20.642  1.00  1.24           O  
ATOM   1883  CB  PRO A 121      17.420 -47.493 -22.478  1.00  1.24           C  
ATOM   1884  CG  PRO A 121      16.310 -46.683 -21.852  1.00  1.24           C  
ATOM   1885  CD  PRO A 121      16.148 -47.267 -20.453  1.00  1.24           C  
ATOM   1886  HA  PRO A 121      16.658 -49.527 -22.575  1.00  1.24           H  
ATOM   1887 1HB  PRO A 121      18.384 -47.121 -22.216  1.00  1.24           H  
ATOM   1888 2HB  PRO A 121      17.373 -47.529 -23.576  1.00  1.24           H  
ATOM   1889 1HG  PRO A 121      16.579 -45.613 -21.839  1.00  1.24           H  
ATOM   1890 2HG  PRO A 121      15.395 -46.774 -22.456  1.00  1.24           H  
ATOM   1891 1HD  PRO A 121      16.829 -46.778 -19.731  1.00  1.24           H  
ATOM   1892 2HD  PRO A 121      15.091 -47.188 -20.164  1.00  1.24           H  
ATOM   1893  N   ILE A 122      19.029 -50.409 -22.555  1.00  1.25           N  
ATOM   1894  CA  ILE A 122      20.356 -51.004 -22.561  1.00  1.25           C  
ATOM   1895  C   ILE A 122      21.076 -50.217 -23.632  1.00  1.25           C  
ATOM   1896  O   ILE A 122      20.578 -50.127 -24.764  1.00  1.25           O  
ATOM   1897  CB  ILE A 122      20.332 -52.499 -22.888  1.00  1.25           C  
ATOM   1898  CG1 ILE A 122      19.595 -53.273 -21.826  1.00  1.25           C  
ATOM   1899  CG2 ILE A 122      21.715 -53.024 -22.926  1.00  1.25           C  
ATOM   1900  CD1 ILE A 122      18.131 -53.207 -21.889  1.00  1.25           C  
ATOM   1901  H   ILE A 122      18.404 -50.645 -23.321  1.00  1.25           H  
ATOM   1902  HA  ILE A 122      20.840 -50.846 -21.604  1.00  1.25           H  
ATOM   1903  HB  ILE A 122      19.842 -52.649 -23.845  1.00  1.25           H  
ATOM   1904 1HG1 ILE A 122      19.888 -54.293 -21.924  1.00  1.25           H  
ATOM   1905 2HG1 ILE A 122      19.902 -52.923 -20.865  1.00  1.25           H  
ATOM   1906 1HG2 ILE A 122      21.701 -54.083 -23.157  1.00  1.25           H  
ATOM   1907 2HG2 ILE A 122      22.295 -52.493 -23.666  1.00  1.25           H  
ATOM   1908 3HG2 ILE A 122      22.147 -52.871 -21.961  1.00  1.25           H  
ATOM   1909 1HD1 ILE A 122      17.727 -53.813 -21.098  1.00  1.25           H  
ATOM   1910 2HD1 ILE A 122      17.806 -52.193 -21.764  1.00  1.25           H  
ATOM   1911 3HD1 ILE A 122      17.792 -53.574 -22.838  1.00  1.25           H  
ATOM   1912  N   GLU A 123      22.216 -49.602 -23.314  1.00  1.27           N  
ATOM   1913  CA  GLU A 123      22.706 -48.703 -24.341  1.00  1.27           C  
ATOM   1914  C   GLU A 123      23.534 -49.351 -25.431  1.00  1.27           C  
ATOM   1915  O   GLU A 123      22.962 -49.773 -26.422  1.00  1.27           O  
ATOM   1916  CB  GLU A 123      23.551 -47.587 -23.719  1.00  1.27           C  
ATOM   1917  CG  GLU A 123      23.971 -46.471 -24.697  1.00  1.27           C  
ATOM   1918  CD  GLU A 123      24.797 -45.378 -24.048  1.00  1.27           C  
ATOM   1919  OE1 GLU A 123      25.083 -45.481 -22.879  1.00  1.27           O  
ATOM   1920  OE2 GLU A 123      25.146 -44.445 -24.735  1.00  1.27           O  
ATOM   1921  H   GLU A 123      22.654 -49.740 -22.405  1.00  1.27           H  
ATOM   1922  HA  GLU A 123      21.841 -48.238 -24.809  1.00  1.27           H  
ATOM   1923 1HB  GLU A 123      23.006 -47.127 -22.934  1.00  1.27           H  
ATOM   1924 2HB  GLU A 123      24.446 -48.004 -23.266  1.00  1.27           H  
ATOM   1925 1HG  GLU A 123      24.532 -46.878 -25.522  1.00  1.27           H  
ATOM   1926 2HG  GLU A 123      23.062 -46.026 -25.106  1.00  1.27           H  
ATOM   1927  N   GLU A 124      24.845 -49.518 -25.262  1.00  1.27           N  
ATOM   1928  CA  GLU A 124      25.654 -50.076 -26.361  1.00  1.27           C  
ATOM   1929  C   GLU A 124      25.091 -49.628 -27.735  1.00  1.27           C  
ATOM   1930  O   GLU A 124      24.726 -50.464 -28.563  1.00  1.27           O  
ATOM   1931  CB  GLU A 124      25.753 -51.595 -26.269  1.00  1.27           C  
ATOM   1932  CG  GLU A 124      26.456 -52.109 -25.017  1.00  1.27           C  
ATOM   1933  CD  GLU A 124      27.941 -51.812 -24.944  1.00  1.27           C  
ATOM   1934  OE1 GLU A 124      28.538 -51.572 -25.964  1.00  1.27           O  
ATOM   1935  OE2 GLU A 124      28.472 -51.830 -23.857  1.00  1.27           O  
ATOM   1936  H   GLU A 124      25.288 -49.205 -24.410  1.00  1.27           H  
ATOM   1937  HA  GLU A 124      26.665 -49.676 -26.277  1.00  1.27           H  
ATOM   1938 1HB  GLU A 124      24.749 -52.022 -26.285  1.00  1.27           H  
ATOM   1939 2HB  GLU A 124      26.284 -51.978 -27.138  1.00  1.27           H  
ATOM   1940 1HG  GLU A 124      25.963 -51.707 -24.130  1.00  1.27           H  
ATOM   1941 2HG  GLU A 124      26.341 -53.174 -25.023  1.00  1.27           H  
ATOM   1942  N   ASP A 125      24.996 -48.299 -27.942  1.00  1.23           N  
ATOM   1943  CA  ASP A 125      24.329 -47.673 -29.099  1.00  1.23           C  
ATOM   1944  C   ASP A 125      22.841 -48.070 -29.282  1.00  1.23           C  
ATOM   1945  O   ASP A 125      22.367 -48.247 -30.404  1.00  1.23           O  
ATOM   1946  CB  ASP A 125      25.100 -47.987 -30.383  1.00  1.23           C  
ATOM   1947  CG  ASP A 125      26.519 -47.413 -30.367  1.00  1.23           C  
ATOM   1948  OD1 ASP A 125      26.709 -46.370 -29.784  1.00  1.23           O  
ATOM   1949  OD2 ASP A 125      27.396 -48.025 -30.926  1.00  1.23           O  
ATOM   1950  H   ASP A 125      25.371 -47.694 -27.225  1.00  1.23           H  
ATOM   1951  HA  ASP A 125      24.360 -46.593 -28.948  1.00  1.23           H  
ATOM   1952 1HB  ASP A 125      25.151 -49.063 -30.539  1.00  1.23           H  
ATOM   1953 2HB  ASP A 125      24.564 -47.566 -31.232  1.00  1.23           H  
ATOM   1954  N   LEU A 126      22.110 -48.130 -28.166  1.00  1.16           N  
ATOM   1955  CA  LEU A 126      20.676 -48.463 -28.063  1.00  1.16           C  
ATOM   1956  C   LEU A 126      20.292 -49.827 -28.608  1.00  1.16           C  
ATOM   1957  O   LEU A 126      19.428 -49.951 -29.479  1.00  1.16           O  
ATOM   1958  CB  LEU A 126      19.775 -47.395 -28.681  1.00  1.16           C  
ATOM   1959  CG  LEU A 126      19.870 -46.001 -28.041  1.00  1.16           C  
ATOM   1960  CD1 LEU A 126      18.923 -45.036 -28.774  1.00  1.16           C  
ATOM   1961  CD2 LEU A 126      19.512 -46.112 -26.548  1.00  1.16           C  
ATOM   1962  H   LEU A 126      22.608 -47.993 -27.300  1.00  1.16           H  
ATOM   1963  HA  LEU A 126      20.438 -48.487 -26.999  1.00  1.16           H  
ATOM   1964 1HB  LEU A 126      20.017 -47.298 -29.738  1.00  1.16           H  
ATOM   1965 2HB  LEU A 126      18.740 -47.728 -28.598  1.00  1.16           H  
ATOM   1966  HG  LEU A 126      20.886 -45.619 -28.142  1.00  1.16           H  
ATOM   1967 1HD1 LEU A 126      18.990 -44.042 -28.324  1.00  1.16           H  
ATOM   1968 2HD1 LEU A 126      19.203 -44.977 -29.826  1.00  1.16           H  
ATOM   1969 3HD1 LEU A 126      17.902 -45.398 -28.694  1.00  1.16           H  
ATOM   1970 1HD2 LEU A 126      19.582 -45.125 -26.085  1.00  1.16           H  
ATOM   1971 2HD2 LEU A 126      18.495 -46.490 -26.444  1.00  1.16           H  
ATOM   1972 3HD2 LEU A 126      20.205 -46.796 -26.053  1.00  1.16           H  
ATOM   1973  N   VAL A 127      20.985 -50.834 -28.109  1.00  1.08           N  
ATOM   1974  CA  VAL A 127      20.771 -52.228 -28.443  1.00  1.08           C  
ATOM   1975  C   VAL A 127      19.395 -52.770 -28.066  1.00  1.08           C  
ATOM   1976  O   VAL A 127      18.869 -53.619 -28.776  1.00  1.08           O  
ATOM   1977  CB  VAL A 127      21.877 -53.086 -27.801  1.00  1.08           C  
ATOM   1978  CG1 VAL A 127      21.769 -53.071 -26.314  1.00  1.08           C  
ATOM   1979  CG2 VAL A 127      21.754 -54.509 -28.283  1.00  1.08           C  
ATOM   1980  H   VAL A 127      21.694 -50.591 -27.421  1.00  1.08           H  
ATOM   1981  HA  VAL A 127      20.880 -52.316 -29.526  1.00  1.08           H  
ATOM   1982  HB  VAL A 127      22.851 -52.663 -28.070  1.00  1.08           H  
ATOM   1983 1HG1 VAL A 127      22.571 -53.660 -25.896  1.00  1.08           H  
ATOM   1984 2HG1 VAL A 127      21.856 -52.045 -25.968  1.00  1.08           H  
ATOM   1985 3HG1 VAL A 127      20.830 -53.483 -25.998  1.00  1.08           H  
ATOM   1986 1HG2 VAL A 127      22.538 -55.115 -27.833  1.00  1.08           H  
ATOM   1987 2HG2 VAL A 127      20.781 -54.892 -27.988  1.00  1.08           H  
ATOM   1988 3HG2 VAL A 127      21.846 -54.537 -29.368  1.00  1.08           H  
ATOM   1989  N   GLY A 128      18.785 -52.273 -26.985  1.00  1.00           N  
ATOM   1990  CA  GLY A 128      17.475 -52.808 -26.608  1.00  1.00           C  
ATOM   1991  C   GLY A 128      16.931 -52.201 -25.332  1.00  1.00           C  
ATOM   1992  O   GLY A 128      17.530 -51.280 -24.773  1.00  1.00           O  
ATOM   1993  H   GLY A 128      19.249 -51.564 -26.410  1.00  1.00           H  
ATOM   1994 1HA  GLY A 128      16.765 -52.666 -27.417  1.00  1.00           H  
ATOM   1995 2HA  GLY A 128      17.562 -53.884 -26.475  1.00  1.00           H  
ATOM   1996  N   ILE A 129      15.777 -52.697 -24.883  1.00  0.96           N  
ATOM   1997  CA  ILE A 129      15.176 -52.178 -23.645  1.00  0.96           C  
ATOM   1998  C   ILE A 129      14.572 -53.291 -22.789  1.00  0.96           C  
ATOM   1999  O   ILE A 129      13.976 -54.241 -23.309  1.00  0.96           O  
ATOM   2000  CB  ILE A 129      14.104 -51.109 -23.959  1.00  0.96           C  
ATOM   2001  CG1 ILE A 129      13.621 -50.433 -22.641  1.00  0.96           C  
ATOM   2002  CG2 ILE A 129      12.928 -51.779 -24.663  1.00  0.96           C  
ATOM   2003  CD1 ILE A 129      12.870 -49.127 -22.841  1.00  0.96           C  
ATOM   2004  H   ILE A 129      15.335 -53.435 -25.437  1.00  0.96           H  
ATOM   2005  HA  ILE A 129      15.951 -51.699 -23.058  1.00  0.96           H  
ATOM   2006  HB  ILE A 129      14.531 -50.336 -24.598  1.00  0.96           H  
ATOM   2007 1HG1 ILE A 129      12.962 -51.119 -22.112  1.00  0.96           H  
ATOM   2008 2HG1 ILE A 129      14.474 -50.241 -22.019  1.00  0.96           H  
ATOM   2009 1HG2 ILE A 129      12.166 -51.033 -24.893  1.00  0.96           H  
ATOM   2010 2HG2 ILE A 129      13.270 -52.246 -25.585  1.00  0.96           H  
ATOM   2011 3HG2 ILE A 129      12.505 -52.543 -24.008  1.00  0.96           H  
ATOM   2012 1HD1 ILE A 129      12.582 -48.729 -21.869  1.00  0.96           H  
ATOM   2013 2HD1 ILE A 129      13.518 -48.409 -23.346  1.00  0.96           H  
ATOM   2014 3HD1 ILE A 129      11.983 -49.303 -23.446  1.00  0.96           H  
ATOM   2015  N   ILE A 130      14.719 -53.176 -21.467  1.00  0.95           N  
ATOM   2016  CA  ILE A 130      14.131 -54.164 -20.562  1.00  0.95           C  
ATOM   2017  C   ILE A 130      13.065 -53.477 -19.718  1.00  0.95           C  
ATOM   2018  O   ILE A 130      13.294 -52.374 -19.208  1.00  0.95           O  
ATOM   2019  CB  ILE A 130      15.248 -54.798 -19.688  1.00  0.95           C  
ATOM   2020  CG1 ILE A 130      14.740 -55.930 -18.840  1.00  0.95           C  
ATOM   2021  CG2 ILE A 130      15.906 -53.768 -18.785  1.00  0.95           C  
ATOM   2022  CD1 ILE A 130      15.902 -56.748 -18.275  1.00  0.95           C  
ATOM   2023  H   ILE A 130      15.243 -52.386 -21.077  1.00  0.95           H  
ATOM   2024  HA  ILE A 130      13.647 -54.952 -21.142  1.00  0.95           H  
ATOM   2025  HB  ILE A 130      16.003 -55.219 -20.347  1.00  0.95           H  
ATOM   2026 1HG1 ILE A 130      14.140 -55.542 -18.014  1.00  0.95           H  
ATOM   2027 2HG1 ILE A 130      14.111 -56.573 -19.449  1.00  0.95           H  
ATOM   2028 1HG2 ILE A 130      16.701 -54.242 -18.210  1.00  0.95           H  
ATOM   2029 2HG2 ILE A 130      16.324 -52.990 -19.377  1.00  0.95           H  
ATOM   2030 3HG2 ILE A 130      15.174 -53.353 -18.114  1.00  0.95           H  
ATOM   2031 1HD1 ILE A 130      15.532 -57.567 -17.686  1.00  0.95           H  
ATOM   2032 2HD1 ILE A 130      16.494 -57.140 -19.098  1.00  0.95           H  
ATOM   2033 3HD1 ILE A 130      16.524 -56.108 -17.654  1.00  0.95           H  
ATOM   2034  N   THR A 131      11.906 -54.119 -19.526  1.00  0.96           N  
ATOM   2035  CA  THR A 131      10.868 -53.475 -18.724  1.00  0.96           C  
ATOM   2036  C   THR A 131      10.453 -54.308 -17.513  1.00  0.96           C  
ATOM   2037  O   THR A 131      10.779 -55.494 -17.415  1.00  0.96           O  
ATOM   2038  CB  THR A 131       9.646 -53.142 -19.609  1.00  0.96           C  
ATOM   2039  OG1 THR A 131       9.015 -54.358 -20.056  1.00  0.96           O  
ATOM   2040  CG2 THR A 131      10.112 -52.335 -20.841  1.00  0.96           C  
ATOM   2041  H   THR A 131      11.700 -55.021 -19.980  1.00  0.96           H  
ATOM   2042  HA  THR A 131      11.252 -52.545 -18.346  1.00  0.96           H  
ATOM   2043  HB  THR A 131       8.931 -52.552 -19.036  1.00  0.96           H  
ATOM   2044  HG1 THR A 131       9.660 -54.914 -20.565  1.00  0.96           H  
ATOM   2045 1HG2 THR A 131       9.255 -52.097 -21.464  1.00  0.96           H  
ATOM   2046 2HG2 THR A 131      10.592 -51.416 -20.517  1.00  0.96           H  
ATOM   2047 3HG2 THR A 131      10.820 -52.925 -21.422  1.00  0.96           H  
ATOM   2048  N   ASN A 132       9.689 -53.701 -16.599  1.00  1.00           N  
ATOM   2049  CA  ASN A 132       9.224 -54.428 -15.410  1.00  1.00           C  
ATOM   2050  C   ASN A 132       8.423 -55.680 -15.782  1.00  1.00           C  
ATOM   2051  O   ASN A 132       8.486 -56.719 -15.116  1.00  1.00           O  
ATOM   2052  CB  ASN A 132       8.414 -53.497 -14.529  1.00  1.00           C  
ATOM   2053  CG  ASN A 132       8.056 -54.101 -13.196  1.00  1.00           C  
ATOM   2054  OD1 ASN A 132       8.932 -54.461 -12.398  1.00  1.00           O  
ATOM   2055  ND2 ASN A 132       6.777 -54.214 -12.936  1.00  1.00           N  
ATOM   2056  H   ASN A 132       9.463 -52.708 -16.718  1.00  1.00           H  
ATOM   2057  HA  ASN A 132      10.097 -54.763 -14.849  1.00  1.00           H  
ATOM   2058 1HB  ASN A 132       8.978 -52.575 -14.361  1.00  1.00           H  
ATOM   2059 2HB  ASN A 132       7.495 -53.224 -15.048  1.00  1.00           H  
ATOM   2060 1HD2 ASN A 132       6.477 -54.605 -12.066  1.00  1.00           H  
ATOM   2061 2HD2 ASN A 132       6.102 -53.909 -13.606  1.00  1.00           H  
ATOM   2062  N   ARG A 133       7.717 -55.597 -16.906  1.00  1.06           N  
ATOM   2063  CA  ARG A 133       6.896 -56.685 -17.416  1.00  1.06           C  
ATOM   2064  C   ARG A 133       7.731 -57.899 -17.810  1.00  1.06           C  
ATOM   2065  O   ARG A 133       7.218 -59.020 -17.857  1.00  1.06           O  
ATOM   2066  CB  ARG A 133       6.118 -56.230 -18.639  1.00  1.06           C  
ATOM   2067  CG  ARG A 133       5.007 -55.229 -18.381  1.00  1.06           C  
ATOM   2068  CD  ARG A 133       4.393 -54.784 -19.660  1.00  1.06           C  
ATOM   2069  NE  ARG A 133       3.322 -53.823 -19.460  1.00  1.06           N  
ATOM   2070  CZ  ARG A 133       2.829 -53.025 -20.433  1.00  1.06           C  
ATOM   2071  NH1 ARG A 133       3.327 -53.087 -21.647  1.00  1.06           N  
ATOM   2072  NH2 ARG A 133       1.853 -52.171 -20.174  1.00  1.06           N  
ATOM   2073  H   ARG A 133       7.742 -54.726 -17.420  1.00  1.06           H  
ATOM   2074  HA  ARG A 133       6.196 -56.981 -16.636  1.00  1.06           H  
ATOM   2075 1HB  ARG A 133       6.811 -55.782 -19.354  1.00  1.06           H  
ATOM   2076 2HB  ARG A 133       5.674 -57.099 -19.124  1.00  1.06           H  
ATOM   2077 1HG  ARG A 133       4.234 -55.690 -17.766  1.00  1.06           H  
ATOM   2078 2HG  ARG A 133       5.414 -54.358 -17.867  1.00  1.06           H  
ATOM   2079 1HD  ARG A 133       5.159 -54.316 -20.281  1.00  1.06           H  
ATOM   2080 2HD  ARG A 133       3.983 -55.647 -20.182  1.00  1.06           H  
ATOM   2081  HE  ARG A 133       2.919 -53.745 -18.536  1.00  1.06           H  
ATOM   2082 1HH1 ARG A 133       4.075 -53.725 -21.859  1.00  1.06           H  
ATOM   2083 2HH1 ARG A 133       2.956 -52.465 -22.366  1.00  1.06           H  
ATOM   2084 1HH2 ARG A 133       1.465 -52.103 -19.249  1.00  1.06           H  
ATOM   2085 2HH2 ARG A 133       1.509 -51.554 -20.930  1.00  1.06           H  
ATOM   2086  N   ASP A 134       9.008 -57.671 -18.126  1.00  1.15           N  
ATOM   2087  CA  ASP A 134       9.885 -58.728 -18.581  1.00  1.15           C  
ATOM   2088  C   ASP A 134      10.611 -59.314 -17.376  1.00  1.15           C  
ATOM   2089  O   ASP A 134      10.756 -60.534 -17.244  1.00  1.15           O  
ATOM   2090  CB  ASP A 134      10.929 -58.145 -19.544  1.00  1.15           C  
ATOM   2091  CG  ASP A 134      10.323 -57.470 -20.773  1.00  1.15           C  
ATOM   2092  OD1 ASP A 134       9.547 -58.091 -21.467  1.00  1.15           O  
ATOM   2093  OD2 ASP A 134      10.664 -56.300 -21.013  1.00  1.15           O  
ATOM   2094  H   ASP A 134       9.398 -56.742 -18.020  1.00  1.15           H  
ATOM   2095  HA  ASP A 134       9.298 -59.507 -19.068  1.00  1.15           H  
ATOM   2096 1HB  ASP A 134      11.564 -57.434 -19.012  1.00  1.15           H  
ATOM   2097 2HB  ASP A 134      11.550 -58.946 -19.891  1.00  1.15           H  
ATOM   2098  N   LEU A 135      10.982 -58.434 -16.433  1.00  1.28           N  
ATOM   2099  CA  LEU A 135      11.720 -58.882 -15.255  1.00  1.28           C  
ATOM   2100  C   LEU A 135      10.876 -59.843 -14.443  1.00  1.28           C  
ATOM   2101  O   LEU A 135      11.370 -60.830 -13.898  1.00  1.28           O  
ATOM   2102  CB  LEU A 135      12.120 -57.724 -14.345  1.00  1.28           C  
ATOM   2103  CG  LEU A 135      13.157 -56.760 -14.871  1.00  1.28           C  
ATOM   2104  CD1 LEU A 135      13.338 -55.693 -13.873  1.00  1.28           C  
ATOM   2105  CD2 LEU A 135      14.429 -57.464 -15.098  1.00  1.28           C  
ATOM   2106  H   LEU A 135      10.805 -57.439 -16.584  1.00  1.28           H  
ATOM   2107  HA  LEU A 135      12.619 -59.383 -15.586  1.00  1.28           H  
ATOM   2108 1HB  LEU A 135      11.221 -57.143 -14.120  1.00  1.28           H  
ATOM   2109 2HB  LEU A 135      12.501 -58.136 -13.409  1.00  1.28           H  
ATOM   2110  HG  LEU A 135      12.802 -56.309 -15.804  1.00  1.28           H  
ATOM   2111 1HD1 LEU A 135      14.074 -54.981 -14.224  1.00  1.28           H  
ATOM   2112 2HD1 LEU A 135      12.391 -55.208 -13.700  1.00  1.28           H  
ATOM   2113 3HD1 LEU A 135      13.680 -56.124 -12.965  1.00  1.28           H  
ATOM   2114 1HD2 LEU A 135      15.165 -56.765 -15.457  1.00  1.28           H  
ATOM   2115 2HD2 LEU A 135      14.767 -57.897 -14.153  1.00  1.28           H  
ATOM   2116 3HD2 LEU A 135      14.274 -58.244 -15.833  1.00  1.28           H  
ATOM   2117  N   ARG A 136       9.577 -59.578 -14.420  1.00  1.44           N  
ATOM   2118  CA  ARG A 136       8.595 -60.372 -13.704  1.00  1.44           C  
ATOM   2119  C   ARG A 136       8.759 -61.890 -13.844  1.00  1.44           C  
ATOM   2120  O   ARG A 136       8.445 -62.625 -12.906  1.00  1.44           O  
ATOM   2121  CB  ARG A 136       7.204 -59.990 -14.176  1.00  1.44           C  
ATOM   2122  CG  ARG A 136       6.068 -60.695 -13.478  1.00  1.44           C  
ATOM   2123  CD  ARG A 136       4.757 -60.179 -13.943  1.00  1.44           C  
ATOM   2124  NE  ARG A 136       3.647 -60.908 -13.354  1.00  1.44           N  
ATOM   2125  CZ  ARG A 136       2.359 -60.761 -13.715  1.00  1.44           C  
ATOM   2126  NH1 ARG A 136       2.035 -59.913 -14.667  1.00  1.44           N  
ATOM   2127  NH2 ARG A 136       1.420 -61.471 -13.116  1.00  1.44           N  
ATOM   2128  H   ARG A 136       9.248 -58.729 -14.886  1.00  1.44           H  
ATOM   2129  HA  ARG A 136       8.677 -60.120 -12.647  1.00  1.44           H  
ATOM   2130 1HB  ARG A 136       7.062 -58.915 -14.057  1.00  1.44           H  
ATOM   2131 2HB  ARG A 136       7.119 -60.209 -15.243  1.00  1.44           H  
ATOM   2132 1HG  ARG A 136       6.120 -61.762 -13.700  1.00  1.44           H  
ATOM   2133 2HG  ARG A 136       6.144 -60.542 -12.404  1.00  1.44           H  
ATOM   2134 1HD  ARG A 136       4.668 -59.133 -13.655  1.00  1.44           H  
ATOM   2135 2HD  ARG A 136       4.690 -60.254 -15.020  1.00  1.44           H  
ATOM   2136  HE  ARG A 136       3.857 -61.572 -12.621  1.00  1.44           H  
ATOM   2137 1HH1 ARG A 136       2.754 -59.372 -15.126  1.00  1.44           H  
ATOM   2138 2HH1 ARG A 136       1.068 -59.804 -14.938  1.00  1.44           H  
ATOM   2139 1HH2 ARG A 136       1.670 -62.124 -12.384  1.00  1.44           H  
ATOM   2140 2HH2 ARG A 136       0.454 -61.362 -13.386  1.00  1.44           H  
ATOM   2141  N   PHE A 137       9.165 -62.374 -15.022  1.00  1.59           N  
ATOM   2142  CA  PHE A 137       9.241 -63.817 -15.229  1.00  1.59           C  
ATOM   2143  C   PHE A 137      10.646 -64.384 -15.452  1.00  1.59           C  
ATOM   2144  O   PHE A 137      10.771 -65.532 -15.892  1.00  1.59           O  
ATOM   2145  CB  PHE A 137       8.374 -64.199 -16.421  1.00  1.59           C  
ATOM   2146  CG  PHE A 137       6.929 -63.845 -16.245  1.00  1.59           C  
ATOM   2147  CD1 PHE A 137       6.379 -62.763 -16.916  1.00  1.59           C  
ATOM   2148  CD2 PHE A 137       6.119 -64.583 -15.402  1.00  1.59           C  
ATOM   2149  CE1 PHE A 137       5.050 -62.444 -16.760  1.00  1.59           C  
ATOM   2150  CE2 PHE A 137       4.788 -64.260 -15.239  1.00  1.59           C  
ATOM   2151  CZ  PHE A 137       4.252 -63.192 -15.923  1.00  1.59           C  
ATOM   2152  H   PHE A 137       9.470 -61.736 -15.762  1.00  1.59           H  
ATOM   2153  HA  PHE A 137       8.832 -64.303 -14.344  1.00  1.59           H  
ATOM   2154 1HB  PHE A 137       8.746 -63.688 -17.310  1.00  1.59           H  
ATOM   2155 2HB  PHE A 137       8.448 -65.270 -16.600  1.00  1.59           H  
ATOM   2156  HD1 PHE A 137       7.010 -62.164 -17.580  1.00  1.59           H  
ATOM   2157  HD2 PHE A 137       6.544 -65.430 -14.863  1.00  1.59           H  
ATOM   2158  HE1 PHE A 137       4.631 -61.594 -17.299  1.00  1.59           H  
ATOM   2159  HE2 PHE A 137       4.162 -64.851 -14.573  1.00  1.59           H  
ATOM   2160  HZ  PHE A 137       3.201 -62.938 -15.798  1.00  1.59           H  
ATOM   2161  N   ILE A 138      11.695 -63.604 -15.201  1.00  1.70           N  
ATOM   2162  CA  ILE A 138      13.045 -64.098 -15.493  1.00  1.70           C  
ATOM   2163  C   ILE A 138      14.091 -64.018 -14.365  1.00  1.70           C  
ATOM   2164  O   ILE A 138      13.918 -63.317 -13.371  1.00  1.70           O  
ATOM   2165  CB  ILE A 138      13.604 -63.344 -16.711  1.00  1.70           C  
ATOM   2166  CG1 ILE A 138      13.602 -61.917 -16.431  1.00  1.70           C  
ATOM   2167  CG2 ILE A 138      12.812 -63.630 -17.973  1.00  1.70           C  
ATOM   2168  CD1 ILE A 138      14.745 -61.504 -15.652  1.00  1.70           C  
ATOM   2169  H   ILE A 138      11.560 -62.668 -14.809  1.00  1.70           H  
ATOM   2170  HA  ILE A 138      12.960 -65.147 -15.766  1.00  1.70           H  
ATOM   2171  HB  ILE A 138      14.619 -63.622 -16.854  1.00  1.70           H  
ATOM   2172 1HG1 ILE A 138      13.607 -61.379 -17.372  1.00  1.70           H  
ATOM   2173 2HG1 ILE A 138      12.700 -61.667 -15.900  1.00  1.70           H  
ATOM   2174 1HG2 ILE A 138      13.248 -63.084 -18.807  1.00  1.70           H  
ATOM   2175 2HG2 ILE A 138      12.841 -64.697 -18.184  1.00  1.70           H  
ATOM   2176 3HG2 ILE A 138      11.779 -63.314 -17.840  1.00  1.70           H  
ATOM   2177 1HD1 ILE A 138      14.711 -60.449 -15.486  1.00  1.70           H  
ATOM   2178 2HD1 ILE A 138      14.743 -62.011 -14.699  1.00  1.70           H  
ATOM   2179 3HD1 ILE A 138      15.615 -61.766 -16.190  1.00  1.70           H  
ATOM   2180  N   SER A 139      15.215 -64.713 -14.591  1.00  1.73           N  
ATOM   2181  CA  SER A 139      16.435 -64.657 -13.777  1.00  1.73           C  
ATOM   2182  C   SER A 139      17.591 -64.986 -14.723  1.00  1.73           C  
ATOM   2183  O   SER A 139      17.801 -66.146 -15.075  1.00  1.73           O  
ATOM   2184  CB  SER A 139      16.378 -65.644 -12.631  1.00  1.73           C  
ATOM   2185  OG  SER A 139      17.534 -65.566 -11.846  1.00  1.73           O  
ATOM   2186  H   SER A 139      15.240 -65.297 -15.413  1.00  1.73           H  
ATOM   2187  HA  SER A 139      16.572 -63.649 -13.385  1.00  1.73           H  
ATOM   2188 1HB  SER A 139      15.501 -65.437 -12.016  1.00  1.73           H  
ATOM   2189 2HB  SER A 139      16.271 -66.653 -13.027  1.00  1.73           H  
ATOM   2190  HG  SER A 139      18.272 -65.695 -12.449  1.00  1.73           H  
ATOM   2191  N   MET A 140      18.272 -63.947 -15.187  1.00  1.65           N  
ATOM   2192  CA  MET A 140      19.271 -64.032 -16.255  1.00  1.65           C  
ATOM   2193  C   MET A 140      20.076 -62.733 -16.368  1.00  1.65           C  
ATOM   2194  O   MET A 140      20.069 -61.940 -15.422  1.00  1.65           O  
ATOM   2195  CB  MET A 140      18.607 -64.538 -17.514  1.00  1.65           C  
ATOM   2196  CG  MET A 140      17.526 -63.725 -17.976  1.00  1.65           C  
ATOM   2197  SD  MET A 140      16.541 -64.583 -19.213  1.00  1.65           S  
ATOM   2198  CE  MET A 140      15.898 -65.957 -18.252  1.00  1.65           C  
ATOM   2199  H   MET A 140      18.056 -63.037 -14.808  1.00  1.65           H  
ATOM   2200  HA  MET A 140      19.989 -64.803 -15.976  1.00  1.65           H  
ATOM   2201 1HB  MET A 140      19.347 -64.573 -18.317  1.00  1.65           H  
ATOM   2202 2HB  MET A 140      18.247 -65.552 -17.380  1.00  1.65           H  
ATOM   2203 1HG  MET A 140      16.900 -63.424 -17.160  1.00  1.65           H  
ATOM   2204 2HG  MET A 140      17.971 -62.855 -18.411  1.00  1.65           H  
ATOM   2205 1HE  MET A 140      15.273 -66.581 -18.892  1.00  1.65           H  
ATOM   2206 2HE  MET A 140      16.731 -66.551 -17.869  1.00  1.65           H  
ATOM   2207 3HE  MET A 140      15.315 -65.607 -17.430  1.00  1.65           H  
ATOM   2208  N   LYS A 141      20.884 -62.567 -17.427  1.00  1.50           N  
ATOM   2209  CA  LYS A 141      21.766 -61.404 -17.531  1.00  1.50           C  
ATOM   2210  C   LYS A 141      21.377 -60.382 -18.595  1.00  1.50           C  
ATOM   2211  O   LYS A 141      22.230 -59.935 -19.342  1.00  1.50           O  
ATOM   2212  CB  LYS A 141      23.205 -61.833 -17.794  1.00  1.50           C  
ATOM   2213  CG  LYS A 141      23.847 -62.626 -16.667  1.00  1.50           C  
ATOM   2214  CD  LYS A 141      25.302 -62.936 -16.988  1.00  1.50           C  
ATOM   2215  CE  LYS A 141      25.976 -63.708 -15.866  1.00  1.50           C  
ATOM   2216  NZ  LYS A 141      27.397 -64.015 -16.187  1.00  1.50           N  
ATOM   2217  H   LYS A 141      20.890 -63.206 -18.233  1.00  1.50           H  
ATOM   2218  HA  LYS A 141      21.746 -60.889 -16.579  1.00  1.50           H  
ATOM   2219 1HB  LYS A 141      23.237 -62.437 -18.705  1.00  1.50           H  
ATOM   2220 2HB  LYS A 141      23.814 -60.939 -17.969  1.00  1.50           H  
ATOM   2221 1HG  LYS A 141      23.800 -62.044 -15.746  1.00  1.50           H  
ATOM   2222 2HG  LYS A 141      23.303 -63.558 -16.520  1.00  1.50           H  
ATOM   2223 1HD  LYS A 141      25.354 -63.525 -17.905  1.00  1.50           H  
ATOM   2224 2HD  LYS A 141      25.843 -61.999 -17.147  1.00  1.50           H  
ATOM   2225 1HE  LYS A 141      25.940 -63.114 -14.953  1.00  1.50           H  
ATOM   2226 2HE  LYS A 141      25.441 -64.643 -15.702  1.00  1.50           H  
ATOM   2227 1HZ  LYS A 141      27.814 -64.526 -15.422  1.00  1.50           H  
ATOM   2228 2HZ  LYS A 141      27.440 -64.574 -17.028  1.00  1.50           H  
ATOM   2229 3HZ  LYS A 141      27.902 -63.150 -16.330  1.00  1.50           H  
ATOM   2230  N   ILE A 142      20.083 -60.075 -18.746  1.00  1.33           N  
ATOM   2231  CA  ILE A 142      19.575 -59.028 -19.674  1.00  1.33           C  
ATOM   2232  C   ILE A 142      19.694 -59.318 -21.179  1.00  1.33           C  
ATOM   2233  O   ILE A 142      18.754 -59.090 -21.934  1.00  1.33           O  
ATOM   2234  CB  ILE A 142      20.227 -57.655 -19.405  1.00  1.33           C  
ATOM   2235  CG1 ILE A 142      19.845 -57.177 -18.037  1.00  1.33           C  
ATOM   2236  CG2 ILE A 142      19.792 -56.653 -20.451  1.00  1.33           C  
ATOM   2237  CD1 ILE A 142      20.598 -55.995 -17.626  1.00  1.33           C  
ATOM   2238  H   ILE A 142      19.429 -60.539 -18.136  1.00  1.33           H  
ATOM   2239  HA  ILE A 142      18.518 -58.910 -19.455  1.00  1.33           H  
ATOM   2240  HB  ILE A 142      21.314 -57.732 -19.438  1.00  1.33           H  
ATOM   2241 1HG1 ILE A 142      18.793 -56.948 -18.008  1.00  1.33           H  
ATOM   2242 2HG1 ILE A 142      20.054 -57.964 -17.327  1.00  1.33           H  
ATOM   2243 1HG2 ILE A 142      20.273 -55.706 -20.225  1.00  1.33           H  
ATOM   2244 2HG2 ILE A 142      20.098 -56.993 -21.441  1.00  1.33           H  
ATOM   2245 3HG2 ILE A 142      18.710 -56.533 -20.427  1.00  1.33           H  
ATOM   2246 1HD1 ILE A 142      20.306 -55.702 -16.618  1.00  1.33           H  
ATOM   2247 2HD1 ILE A 142      21.641 -56.232 -17.648  1.00  1.33           H  
ATOM   2248 3HD1 ILE A 142      20.403 -55.183 -18.321  1.00  1.33           H  
ATOM   2249  N   SER A 143      20.810 -59.872 -21.612  1.00  1.18           N  
ATOM   2250  CA  SER A 143      21.103 -60.160 -23.007  1.00  1.18           C  
ATOM   2251  C   SER A 143      20.078 -60.807 -23.993  1.00  1.18           C  
ATOM   2252  O   SER A 143      20.131 -60.381 -25.150  1.00  1.18           O  
ATOM   2253  CB  SER A 143      22.407 -60.916 -23.105  1.00  1.18           C  
ATOM   2254  OG  SER A 143      23.520 -60.091 -22.820  1.00  1.18           O  
ATOM   2255  H   SER A 143      21.539 -60.035 -20.927  1.00  1.18           H  
ATOM   2256  HA  SER A 143      21.338 -59.197 -23.440  1.00  1.18           H  
ATOM   2257 1HB  SER A 143      22.396 -61.740 -22.407  1.00  1.18           H  
ATOM   2258 2HB  SER A 143      22.507 -61.339 -24.099  1.00  1.18           H  
ATOM   2259  HG  SER A 143      23.421 -59.719 -21.907  1.00  1.18           H  
ATOM   2260  N   ASP A 144      19.140 -61.782 -23.728  1.00  1.08           N  
ATOM   2261  CA  ASP A 144      18.610 -62.663 -22.643  1.00  1.08           C  
ATOM   2262  C   ASP A 144      17.136 -62.325 -22.362  1.00  1.08           C  
ATOM   2263  O   ASP A 144      16.265 -63.189 -22.457  1.00  1.08           O  
ATOM   2264  CB  ASP A 144      19.319 -62.774 -21.283  1.00  1.08           C  
ATOM   2265  CG  ASP A 144      20.643 -63.469 -21.243  1.00  1.08           C  
ATOM   2266  OD1 ASP A 144      21.038 -64.034 -22.234  1.00  1.08           O  
ATOM   2267  OD2 ASP A 144      21.218 -63.526 -20.156  1.00  1.08           O  
ATOM   2268  H   ASP A 144      18.620 -61.967 -24.571  1.00  1.08           H  
ATOM   2269  HA  ASP A 144      18.619 -63.682 -23.028  1.00  1.08           H  
ATOM   2270 1HB  ASP A 144      19.365 -61.864 -20.789  1.00  1.08           H  
ATOM   2271 2HB  ASP A 144      18.682 -63.375 -20.677  1.00  1.08           H  
ATOM   2272  N   VAL A 145      16.879 -61.078 -21.979  1.00  1.04           N  
ATOM   2273  CA  VAL A 145      15.555 -60.587 -21.605  1.00  1.04           C  
ATOM   2274  C   VAL A 145      15.078 -59.436 -22.481  1.00  1.04           C  
ATOM   2275  O   VAL A 145      13.913 -59.390 -22.873  1.00  1.04           O  
ATOM   2276  CB  VAL A 145      15.560 -60.057 -20.167  1.00  1.04           C  
ATOM   2277  CG1 VAL A 145      14.207 -59.537 -19.802  1.00  1.04           C  
ATOM   2278  CG2 VAL A 145      15.967 -61.074 -19.284  1.00  1.04           C  
ATOM   2279  H   VAL A 145      17.639 -60.425 -21.967  1.00  1.04           H  
ATOM   2280  HA  VAL A 145      14.846 -61.411 -21.687  1.00  1.04           H  
ATOM   2281  HB  VAL A 145      16.254 -59.232 -20.104  1.00  1.04           H  
ATOM   2282 1HG1 VAL A 145      14.214 -59.150 -18.788  1.00  1.04           H  
ATOM   2283 2HG1 VAL A 145      13.929 -58.744 -20.497  1.00  1.04           H  
ATOM   2284 3HG1 VAL A 145      13.485 -60.351 -19.867  1.00  1.04           H  
ATOM   2285 1HG2 VAL A 145      15.978 -60.684 -18.289  1.00  1.04           H  
ATOM   2286 2HG2 VAL A 145      15.275 -61.904 -19.347  1.00  1.04           H  
ATOM   2287 3HG2 VAL A 145      16.949 -61.378 -19.581  1.00  1.04           H  
ATOM   2288  N   MET A 146      15.965 -58.462 -22.706  1.00  1.04           N  
ATOM   2289  CA  MET A 146      15.608 -57.210 -23.375  1.00  1.04           C  
ATOM   2290  C   MET A 146      15.073 -57.362 -24.786  1.00  1.04           C  
ATOM   2291  O   MET A 146      15.463 -58.265 -25.529  1.00  1.04           O  
ATOM   2292  CB  MET A 146      16.798 -56.267 -23.474  1.00  1.04           C  
ATOM   2293  CG  MET A 146      17.948 -56.776 -24.293  1.00  1.04           C  
ATOM   2294  SD  MET A 146      19.230 -55.566 -24.482  1.00  1.04           S  
ATOM   2295  CE  MET A 146      20.625 -56.551 -24.820  1.00  1.04           C  
ATOM   2296  H   MET A 146      16.921 -58.594 -22.382  1.00  1.04           H  
ATOM   2297  HA  MET A 146      14.831 -56.726 -22.784  1.00  1.04           H  
ATOM   2298 1HB  MET A 146      16.474 -55.336 -23.922  1.00  1.04           H  
ATOM   2299 2HB  MET A 146      17.168 -56.048 -22.476  1.00  1.04           H  
ATOM   2300 1HG  MET A 146      18.374 -57.663 -23.848  1.00  1.04           H  
ATOM   2301 2HG  MET A 146      17.578 -57.037 -25.276  1.00  1.04           H  
ATOM   2302 1HE  MET A 146      21.472 -55.917 -24.994  1.00  1.04           H  
ATOM   2303 2HE  MET A 146      20.814 -57.176 -23.970  1.00  1.04           H  
ATOM   2304 3HE  MET A 146      20.445 -57.163 -25.685  1.00  1.04           H  
ATOM   2305  N   THR A 147      14.209 -56.427 -25.171  1.00  1.05           N  
ATOM   2306  CA  THR A 147      13.707 -56.382 -26.533  1.00  1.05           C  
ATOM   2307  C   THR A 147      14.697 -55.679 -27.420  1.00  1.05           C  
ATOM   2308  O   THR A 147      15.121 -54.564 -27.108  1.00  1.05           O  
ATOM   2309  CB  THR A 147      12.363 -55.633 -26.626  1.00  1.05           C  
ATOM   2310  OG1 THR A 147      11.359 -56.332 -25.887  1.00  1.05           O  
ATOM   2311  CG2 THR A 147      11.931 -55.456 -28.089  1.00  1.05           C  
ATOM   2312  H   THR A 147      13.926 -55.712 -24.504  1.00  1.05           H  
ATOM   2313  HA  THR A 147      13.579 -57.403 -26.899  1.00  1.05           H  
ATOM   2314  HB  THR A 147      12.485 -54.645 -26.180  1.00  1.05           H  
ATOM   2315  HG1 THR A 147      11.636 -56.430 -24.969  1.00  1.05           H  
ATOM   2316 1HG2 THR A 147      10.990 -54.908 -28.124  1.00  1.05           H  
ATOM   2317 2HG2 THR A 147      12.692 -54.896 -28.632  1.00  1.05           H  
ATOM   2318 3HG2 THR A 147      11.800 -56.434 -28.555  1.00  1.05           H  
ATOM   2319  N   LYS A 148      15.077 -56.329 -28.519  1.00  1.06           N  
ATOM   2320  CA  LYS A 148      16.002 -55.727 -29.460  1.00  1.06           C  
ATOM   2321  C   LYS A 148      15.318 -55.652 -30.815  1.00  1.06           C  
ATOM   2322  O   LYS A 148      15.286 -54.616 -31.481  1.00  1.06           O  
ATOM   2323  CB  LYS A 148      17.254 -56.596 -29.583  1.00  1.06           C  
ATOM   2324  CG  LYS A 148      18.104 -56.718 -28.325  1.00  1.06           C  
ATOM   2325  CD  LYS A 148      19.398 -57.444 -28.631  1.00  1.06           C  
ATOM   2326  CE  LYS A 148      19.166 -58.943 -28.730  1.00  1.06           C  
ATOM   2327  NZ  LYS A 148      20.435 -59.696 -28.941  1.00  1.06           N  
ATOM   2328  H   LYS A 148      14.716 -57.266 -28.729  1.00  1.06           H  
ATOM   2329  HA  LYS A 148      16.265 -54.718 -29.137  1.00  1.06           H  
ATOM   2330 1HB  LYS A 148      16.968 -57.604 -29.883  1.00  1.06           H  
ATOM   2331 2HB  LYS A 148      17.892 -56.191 -30.368  1.00  1.06           H  
ATOM   2332 1HG  LYS A 148      18.308 -55.757 -27.887  1.00  1.06           H  
ATOM   2333 2HG  LYS A 148      17.549 -57.309 -27.599  1.00  1.06           H  
ATOM   2334 1HD  LYS A 148      19.792 -57.082 -29.582  1.00  1.06           H  
ATOM   2335 2HD  LYS A 148      20.128 -57.246 -27.868  1.00  1.06           H  
ATOM   2336 1HE  LYS A 148      18.703 -59.287 -27.802  1.00  1.06           H  
ATOM   2337 2HE  LYS A 148      18.486 -59.148 -29.560  1.00  1.06           H  
ATOM   2338 1HZ  LYS A 148      20.228 -60.683 -28.994  1.00  1.06           H  
ATOM   2339 2HZ  LYS A 148      20.865 -59.395 -29.800  1.00  1.06           H  
ATOM   2340 3HZ  LYS A 148      21.067 -59.524 -28.170  1.00  1.06           H  
ATOM   2341  N   GLU A 149      14.683 -56.765 -31.162  1.00  1.05           N  
ATOM   2342  CA  GLU A 149      14.049 -57.012 -32.453  1.00  1.05           C  
ATOM   2343  C   GLU A 149      12.940 -56.032 -32.803  1.00  1.05           C  
ATOM   2344  O   GLU A 149      12.696 -55.751 -33.978  1.00  1.05           O  
ATOM   2345  CB  GLU A 149      13.468 -58.418 -32.398  1.00  1.05           C  
ATOM   2346  CG  GLU A 149      14.520 -59.469 -32.138  1.00  1.05           C  
ATOM   2347  CD  GLU A 149      14.865 -59.573 -30.652  1.00  1.05           C  
ATOM   2348  OE1 GLU A 149      14.287 -58.837 -29.856  1.00  1.05           O  
ATOM   2349  OE2 GLU A 149      15.716 -60.363 -30.320  1.00  1.05           O  
ATOM   2350  H   GLU A 149      14.718 -57.535 -30.519  1.00  1.05           H  
ATOM   2351  HA  GLU A 149      14.812 -56.960 -33.225  1.00  1.05           H  
ATOM   2352 1HB  GLU A 149      12.719 -58.476 -31.609  1.00  1.05           H  
ATOM   2353 2HB  GLU A 149      12.974 -58.646 -33.342  1.00  1.05           H  
ATOM   2354 1HG  GLU A 149      14.154 -60.435 -32.488  1.00  1.05           H  
ATOM   2355 2HG  GLU A 149      15.419 -59.222 -32.701  1.00  1.05           H  
ATOM   2356  N   GLU A 150      12.263 -55.533 -31.783  1.00  1.02           N  
ATOM   2357  CA  GLU A 150      11.161 -54.607 -31.958  1.00  1.02           C  
ATOM   2358  C   GLU A 150      11.470 -53.255 -31.336  1.00  1.02           C  
ATOM   2359  O   GLU A 150      10.559 -52.482 -31.039  1.00  1.02           O  
ATOM   2360  CB  GLU A 150       9.875 -55.185 -31.357  1.00  1.02           C  
ATOM   2361  CG  GLU A 150       9.395 -56.478 -32.015  1.00  1.02           C  
ATOM   2362  CD  GLU A 150       8.081 -56.991 -31.452  1.00  1.02           C  
ATOM   2363  OE1 GLU A 150       7.545 -56.366 -30.568  1.00  1.02           O  
ATOM   2364  OE2 GLU A 150       7.620 -58.010 -31.913  1.00  1.02           O  
ATOM   2365  H   GLU A 150      12.531 -55.812 -30.850  1.00  1.02           H  
ATOM   2366  HA  GLU A 150      11.004 -54.453 -33.026  1.00  1.02           H  
ATOM   2367 1HB  GLU A 150      10.024 -55.386 -30.304  1.00  1.02           H  
ATOM   2368 2HB  GLU A 150       9.074 -54.451 -31.438  1.00  1.02           H  
ATOM   2369 1HG  GLU A 150       9.278 -56.304 -33.085  1.00  1.02           H  
ATOM   2370 2HG  GLU A 150      10.163 -57.242 -31.884  1.00  1.02           H  
ATOM   2371  N   LEU A 151      12.741 -52.970 -31.066  1.00  0.99           N  
ATOM   2372  CA  LEU A 151      13.029 -51.677 -30.473  1.00  0.99           C  
ATOM   2373  C   LEU A 151      12.701 -50.566 -31.466  1.00  0.99           C  
ATOM   2374  O   LEU A 151      13.143 -50.597 -32.616  1.00  0.99           O  
ATOM   2375  CB  LEU A 151      14.499 -51.533 -30.063  1.00  0.99           C  
ATOM   2376  CG  LEU A 151      14.795 -50.257 -29.228  1.00  0.99           C  
ATOM   2377  CD1 LEU A 151      14.116 -50.426 -27.879  1.00  0.99           C  
ATOM   2378  CD2 LEU A 151      16.296 -50.022 -29.097  1.00  0.99           C  
ATOM   2379  H   LEU A 151      13.502 -53.608 -31.304  1.00  0.99           H  
ATOM   2380  HA  LEU A 151      12.403 -51.550 -29.590  1.00  0.99           H  
ATOM   2381 1HB  LEU A 151      14.786 -52.403 -29.467  1.00  0.99           H  
ATOM   2382 2HB  LEU A 151      15.119 -51.512 -30.959  1.00  0.99           H  
ATOM   2383  HG  LEU A 151      14.352 -49.393 -29.710  1.00  0.99           H  
ATOM   2384 1HD1 LEU A 151      14.274 -49.555 -27.271  1.00  0.99           H  
ATOM   2385 2HD1 LEU A 151      13.045 -50.573 -28.023  1.00  0.99           H  
ATOM   2386 3HD1 LEU A 151      14.540 -51.295 -27.381  1.00  0.99           H  
ATOM   2387 1HD2 LEU A 151      16.479 -49.124 -28.507  1.00  0.99           H  
ATOM   2388 2HD2 LEU A 151      16.768 -50.852 -28.624  1.00  0.99           H  
ATOM   2389 3HD2 LEU A 151      16.731 -49.893 -30.090  1.00  0.99           H  
ATOM   2390  N   VAL A 152      11.961 -49.569 -31.020  1.00  0.97           N  
ATOM   2391  CA  VAL A 152      11.660 -48.419 -31.857  1.00  0.97           C  
ATOM   2392  C   VAL A 152      12.330 -47.234 -31.221  1.00  0.97           C  
ATOM   2393  O   VAL A 152      12.237 -47.063 -30.013  1.00  0.97           O  
ATOM   2394  CB  VAL A 152      10.146 -48.182 -31.982  1.00  0.97           C  
ATOM   2395  CG1 VAL A 152       9.855 -46.933 -32.807  1.00  0.97           C  
ATOM   2396  CG2 VAL A 152       9.501 -49.392 -32.655  1.00  0.97           C  
ATOM   2397  H   VAL A 152      11.601 -49.608 -30.077  1.00  0.97           H  
ATOM   2398  HA  VAL A 152      12.078 -48.571 -32.853  1.00  0.97           H  
ATOM   2399  HB  VAL A 152       9.729 -48.032 -30.989  1.00  0.97           H  
ATOM   2400 1HG1 VAL A 152       8.779 -46.784 -32.871  1.00  0.97           H  
ATOM   2401 2HG1 VAL A 152      10.306 -46.069 -32.345  1.00  0.97           H  
ATOM   2402 3HG1 VAL A 152      10.263 -47.054 -33.811  1.00  0.97           H  
ATOM   2403 1HG2 VAL A 152       8.434 -49.240 -32.749  1.00  0.97           H  
ATOM   2404 2HG2 VAL A 152       9.930 -49.524 -33.648  1.00  0.97           H  
ATOM   2405 3HG2 VAL A 152       9.686 -50.283 -32.059  1.00  0.97           H  
ATOM   2406  N   THR A 153      13.046 -46.455 -32.011  1.00  0.97           N  
ATOM   2407  CA  THR A 153      13.747 -45.299 -31.481  1.00  0.97           C  
ATOM   2408  C   THR A 153      13.412 -44.051 -32.276  1.00  0.97           C  
ATOM   2409  O   THR A 153      12.770 -44.121 -33.328  1.00  0.97           O  
ATOM   2410  CB  THR A 153      15.272 -45.522 -31.477  1.00  0.97           C  
ATOM   2411  OG1 THR A 153      15.743 -45.630 -32.825  1.00  0.97           O  
ATOM   2412  CG2 THR A 153      15.626 -46.796 -30.704  1.00  0.97           C  
ATOM   2413  H   THR A 153      13.097 -46.661 -32.998  1.00  0.97           H  
ATOM   2414  HA  THR A 153      13.429 -45.135 -30.453  1.00  0.97           H  
ATOM   2415  HB  THR A 153      15.756 -44.671 -30.996  1.00  0.97           H  
ATOM   2416  HG1 THR A 153      15.553 -44.806 -33.287  1.00  0.97           H  
ATOM   2417 1HG2 THR A 153      16.707 -46.934 -30.698  1.00  0.97           H  
ATOM   2418 2HG2 THR A 153      15.267 -46.710 -29.683  1.00  0.97           H  
ATOM   2419 3HG2 THR A 153      15.161 -47.653 -31.178  1.00  0.97           H  
ATOM   2420  N   ALA A 154      13.885 -42.916 -31.787  1.00  1.02           N  
ATOM   2421  CA  ALA A 154      13.671 -41.637 -32.449  1.00  1.02           C  
ATOM   2422  C   ALA A 154      14.887 -40.735 -32.287  1.00  1.02           C  
ATOM   2423  O   ALA A 154      15.688 -40.910 -31.377  1.00  1.02           O  
ATOM   2424  CB  ALA A 154      12.435 -40.976 -31.875  1.00  1.02           C  
ATOM   2425  H   ALA A 154      14.365 -42.950 -30.887  1.00  1.02           H  
ATOM   2426  HA  ALA A 154      13.527 -41.817 -33.514  1.00  1.02           H  
ATOM   2427 1HB  ALA A 154      12.256 -40.027 -32.374  1.00  1.02           H  
ATOM   2428 2HB  ALA A 154      11.599 -41.635 -32.026  1.00  1.02           H  
ATOM   2429 3HB  ALA A 154      12.570 -40.808 -30.823  1.00  1.02           H  
ATOM   2430  N   SER A 155      15.044 -39.782 -33.194  1.00  1.10           N  
ATOM   2431  CA  SER A 155      16.150 -38.843 -33.086  1.00  1.10           C  
ATOM   2432  C   SER A 155      15.853 -37.840 -31.982  1.00  1.10           C  
ATOM   2433  O   SER A 155      14.751 -37.827 -31.432  1.00  1.10           O  
ATOM   2434  CB  SER A 155      16.429 -38.179 -34.426  1.00  1.10           C  
ATOM   2435  OG  SER A 155      15.383 -37.357 -34.833  1.00  1.10           O  
ATOM   2436  H   SER A 155      14.382 -39.691 -33.951  1.00  1.10           H  
ATOM   2437  HA  SER A 155      17.047 -39.395 -32.803  1.00  1.10           H  
ATOM   2438 1HB  SER A 155      17.343 -37.594 -34.354  1.00  1.10           H  
ATOM   2439 2HB  SER A 155      16.597 -38.949 -35.177  1.00  1.10           H  
ATOM   2440  HG  SER A 155      15.642 -36.995 -35.686  1.00  1.10           H  
ATOM   2441  N   VAL A 156      16.843 -37.042 -31.610  1.00  1.20           N  
ATOM   2442  CA  VAL A 156      16.653 -36.104 -30.512  1.00  1.20           C  
ATOM   2443  C   VAL A 156      15.713 -34.947 -30.852  1.00  1.20           C  
ATOM   2444  O   VAL A 156      14.789 -34.628 -30.092  1.00  1.20           O  
ATOM   2445  CB  VAL A 156      18.013 -35.573 -30.065  1.00  1.20           C  
ATOM   2446  CG1 VAL A 156      17.838 -34.506 -29.007  1.00  1.20           C  
ATOM   2447  CG2 VAL A 156      18.813 -36.733 -29.561  1.00  1.20           C  
ATOM   2448  H   VAL A 156      17.734 -37.091 -32.086  1.00  1.20           H  
ATOM   2449  HA  VAL A 156      16.224 -36.657 -29.677  1.00  1.20           H  
ATOM   2450  HB  VAL A 156      18.524 -35.110 -30.908  1.00  1.20           H  
ATOM   2451 1HG1 VAL A 156      18.817 -34.135 -28.702  1.00  1.20           H  
ATOM   2452 2HG1 VAL A 156      17.250 -33.683 -29.413  1.00  1.20           H  
ATOM   2453 3HG1 VAL A 156      17.326 -34.931 -28.146  1.00  1.20           H  
ATOM   2454 1HG2 VAL A 156      19.795 -36.388 -29.235  1.00  1.20           H  
ATOM   2455 2HG2 VAL A 156      18.285 -37.174 -28.739  1.00  1.20           H  
ATOM   2456 3HG2 VAL A 156      18.930 -37.470 -30.354  1.00  1.20           H  
ATOM   2457  N   GLY A 157      15.907 -34.343 -32.027  1.00  1.28           N  
ATOM   2458  CA  GLY A 157      15.104 -33.194 -32.469  1.00  1.28           C  
ATOM   2459  C   GLY A 157      13.714 -33.603 -32.969  1.00  1.28           C  
ATOM   2460  O   GLY A 157      13.327 -33.307 -34.099  1.00  1.28           O  
ATOM   2461  H   GLY A 157      16.649 -34.672 -32.623  1.00  1.28           H  
ATOM   2462 1HA  GLY A 157      15.002 -32.490 -31.644  1.00  1.28           H  
ATOM   2463 2HA  GLY A 157      15.634 -32.673 -33.265  1.00  1.28           H  
ATOM   2464  N   THR A 158      13.000 -34.315 -32.109  1.00  1.32           N  
ATOM   2465  CA  THR A 158      11.680 -34.854 -32.339  1.00  1.32           C  
ATOM   2466  C   THR A 158      10.786 -34.355 -31.218  1.00  1.32           C  
ATOM   2467  O   THR A 158       9.564 -34.226 -31.367  1.00  1.32           O  
ATOM   2468  CB  THR A 158      11.747 -36.403 -32.381  1.00  1.32           C  
ATOM   2469  OG1 THR A 158      12.233 -36.911 -31.142  1.00  1.32           O  
ATOM   2470  CG2 THR A 158      12.630 -36.853 -33.492  1.00  1.32           C  
ATOM   2471  H   THR A 158      13.414 -34.479 -31.203  1.00  1.32           H  
ATOM   2472  HA  THR A 158      11.292 -34.483 -33.288  1.00  1.32           H  
ATOM   2473  HB  THR A 158      10.768 -36.805 -32.537  1.00  1.32           H  
ATOM   2474  HG1 THR A 158      13.209 -37.067 -31.205  1.00  1.32           H  
ATOM   2475 1HG2 THR A 158      12.669 -37.936 -33.514  1.00  1.32           H  
ATOM   2476 2HG2 THR A 158      12.246 -36.482 -34.438  1.00  1.32           H  
ATOM   2477 3HG2 THR A 158      13.621 -36.460 -33.327  1.00  1.32           H  
ATOM   2478  N   THR A 159      11.451 -33.973 -30.129  1.00  1.31           N  
ATOM   2479  CA  THR A 159      10.813 -33.566 -28.875  1.00  1.31           C  
ATOM   2480  C   THR A 159       9.570 -34.422 -28.541  1.00  1.31           C  
ATOM   2481  O   THR A 159       9.337 -35.489 -29.120  1.00  1.31           O  
ATOM   2482  CB  THR A 159      10.480 -32.028 -28.857  1.00  1.31           C  
ATOM   2483  OG1 THR A 159      10.023 -31.655 -27.543  1.00  1.31           O  
ATOM   2484  CG2 THR A 159       9.408 -31.612 -29.878  1.00  1.31           C  
ATOM   2485  H   THR A 159      12.473 -34.073 -30.162  1.00  1.31           H  
ATOM   2486  HA  THR A 159      11.535 -33.731 -28.073  1.00  1.31           H  
ATOM   2487  HB  THR A 159      11.397 -31.475 -29.072  1.00  1.31           H  
ATOM   2488  HG1 THR A 159       9.921 -30.696 -27.504  1.00  1.31           H  
ATOM   2489 1HG2 THR A 159       9.237 -30.539 -29.797  1.00  1.31           H  
ATOM   2490 2HG2 THR A 159       9.734 -31.828 -30.886  1.00  1.31           H  
ATOM   2491 3HG2 THR A 159       8.486 -32.133 -29.682  1.00  1.31           H  
ATOM   2492  N   LEU A 160       8.837 -33.994 -27.521  1.00  1.24           N  
ATOM   2493  CA  LEU A 160       7.682 -34.720 -27.016  1.00  1.24           C  
ATOM   2494  C   LEU A 160       6.580 -34.906 -28.067  1.00  1.24           C  
ATOM   2495  O   LEU A 160       5.876 -35.916 -28.053  1.00  1.24           O  
ATOM   2496  CB  LEU A 160       7.085 -33.971 -25.819  1.00  1.24           C  
ATOM   2497  CG  LEU A 160       6.113 -34.784 -24.952  1.00  1.24           C  
ATOM   2498  CD1 LEU A 160       6.896 -35.947 -24.340  1.00  1.24           C  
ATOM   2499  CD2 LEU A 160       5.499 -33.913 -23.876  1.00  1.24           C  
ATOM   2500  H   LEU A 160       9.103 -33.115 -27.111  1.00  1.24           H  
ATOM   2501  HA  LEU A 160       8.011 -35.699 -26.690  1.00  1.24           H  
ATOM   2502 1HB  LEU A 160       7.895 -33.618 -25.184  1.00  1.24           H  
ATOM   2503 2HB  LEU A 160       6.538 -33.100 -26.198  1.00  1.24           H  
ATOM   2504  HG  LEU A 160       5.317 -35.190 -25.577  1.00  1.24           H  
ATOM   2505 1HD1 LEU A 160       6.257 -36.547 -23.718  1.00  1.24           H  
ATOM   2506 2HD1 LEU A 160       7.306 -36.551 -25.139  1.00  1.24           H  
ATOM   2507 3HD1 LEU A 160       7.704 -35.556 -23.726  1.00  1.24           H  
ATOM   2508 1HD2 LEU A 160       4.817 -34.515 -23.272  1.00  1.24           H  
ATOM   2509 2HD2 LEU A 160       6.284 -33.507 -23.239  1.00  1.24           H  
ATOM   2510 3HD2 LEU A 160       4.948 -33.096 -24.344  1.00  1.24           H  
ATOM   2511  N   ASP A 161       6.421 -33.939 -28.976  1.00  1.15           N  
ATOM   2512  CA  ASP A 161       5.323 -33.998 -29.938  1.00  1.15           C  
ATOM   2513  C   ASP A 161       5.528 -35.020 -31.054  1.00  1.15           C  
ATOM   2514  O   ASP A 161       4.594 -35.760 -31.394  1.00  1.15           O  
ATOM   2515  CB  ASP A 161       5.102 -32.622 -30.561  1.00  1.15           C  
ATOM   2516  CG  ASP A 161       4.590 -31.590 -29.562  1.00  1.15           C  
ATOM   2517  OD1 ASP A 161       4.185 -31.967 -28.487  1.00  1.15           O  
ATOM   2518  OD2 ASP A 161       4.623 -30.429 -29.879  1.00  1.15           O  
ATOM   2519  H   ASP A 161       7.051 -33.152 -28.975  1.00  1.15           H  
ATOM   2520  HA  ASP A 161       4.417 -34.278 -29.394  1.00  1.15           H  
ATOM   2521 1HB  ASP A 161       6.042 -32.265 -30.987  1.00  1.15           H  
ATOM   2522 2HB  ASP A 161       4.387 -32.706 -31.379  1.00  1.15           H  
ATOM   2523  N   GLU A 162       6.729 -35.115 -31.625  1.00  1.07           N  
ATOM   2524  CA  GLU A 162       6.864 -36.107 -32.669  1.00  1.07           C  
ATOM   2525  C   GLU A 162       6.950 -37.440 -31.957  1.00  1.07           C  
ATOM   2526  O   GLU A 162       6.471 -38.446 -32.467  1.00  1.07           O  
ATOM   2527  CB  GLU A 162       8.066 -35.862 -33.574  1.00  1.07           C  
ATOM   2528  CG  GLU A 162       8.030 -34.583 -34.430  1.00  1.07           C  
ATOM   2529  CD  GLU A 162       6.969 -34.576 -35.511  1.00  1.07           C  
ATOM   2530  OE1 GLU A 162       6.917 -35.523 -36.267  1.00  1.07           O  
ATOM   2531  OE2 GLU A 162       6.196 -33.629 -35.577  1.00  1.07           O  
ATOM   2532  H   GLU A 162       7.540 -34.553 -31.359  1.00  1.07           H  
ATOM   2533  HA  GLU A 162       5.972 -36.106 -33.286  1.00  1.07           H  
ATOM   2534 1HB  GLU A 162       8.924 -35.830 -32.987  1.00  1.07           H  
ATOM   2535 2HB  GLU A 162       8.178 -36.708 -34.251  1.00  1.07           H  
ATOM   2536 1HG  GLU A 162       7.857 -33.737 -33.762  1.00  1.07           H  
ATOM   2537 2HG  GLU A 162       9.010 -34.449 -34.886  1.00  1.07           H  
ATOM   2538  N   ALA A 163       7.546 -37.452 -30.751  1.00  1.00           N  
ATOM   2539  CA  ALA A 163       7.655 -38.689 -30.005  1.00  1.00           C  
ATOM   2540  C   ALA A 163       6.270 -39.259 -29.739  1.00  1.00           C  
ATOM   2541  O   ALA A 163       6.068 -40.465 -29.868  1.00  1.00           O  
ATOM   2542  CB  ALA A 163       8.385 -38.449 -28.713  1.00  1.00           C  
ATOM   2543  H   ALA A 163       7.951 -36.607 -30.344  1.00  1.00           H  
ATOM   2544  HA  ALA A 163       8.211 -39.403 -30.604  1.00  1.00           H  
ATOM   2545 1HB  ALA A 163       8.477 -39.373 -28.156  1.00  1.00           H  
ATOM   2546 2HB  ALA A 163       9.375 -38.052 -28.935  1.00  1.00           H  
ATOM   2547 3HB  ALA A 163       7.830 -37.730 -28.120  1.00  1.00           H  
ATOM   2548  N   GLU A 164       5.285 -38.402 -29.430  1.00  0.95           N  
ATOM   2549  CA  GLU A 164       3.936 -38.910 -29.223  1.00  0.95           C  
ATOM   2550  C   GLU A 164       3.445 -39.593 -30.479  1.00  0.95           C  
ATOM   2551  O   GLU A 164       2.933 -40.713 -30.434  1.00  0.95           O  
ATOM   2552  CB  GLU A 164       2.947 -37.793 -28.856  1.00  0.95           C  
ATOM   2553  CG  GLU A 164       1.511 -38.324 -28.583  1.00  0.95           C  
ATOM   2554  CD  GLU A 164       0.477 -37.265 -28.156  1.00  0.95           C  
ATOM   2555  OE1 GLU A 164       0.811 -36.109 -28.065  1.00  0.95           O  
ATOM   2556  OE2 GLU A 164      -0.649 -37.641 -27.916  1.00  0.95           O  
ATOM   2557  H   GLU A 164       5.479 -37.409 -29.291  1.00  0.95           H  
ATOM   2558  HA  GLU A 164       3.956 -39.651 -28.433  1.00  0.95           H  
ATOM   2559 1HB  GLU A 164       3.303 -37.246 -27.983  1.00  0.95           H  
ATOM   2560 2HB  GLU A 164       2.891 -37.079 -29.678  1.00  0.95           H  
ATOM   2561 1HG  GLU A 164       1.162 -38.785 -29.504  1.00  0.95           H  
ATOM   2562 2HG  GLU A 164       1.561 -39.106 -27.829  1.00  0.95           H  
ATOM   2563  N   LYS A 165       3.623 -38.937 -31.620  1.00  0.92           N  
ATOM   2564  CA  LYS A 165       3.151 -39.510 -32.869  1.00  0.92           C  
ATOM   2565  C   LYS A 165       3.873 -40.824 -33.206  1.00  0.92           C  
ATOM   2566  O   LYS A 165       3.247 -41.775 -33.670  1.00  0.92           O  
ATOM   2567  CB  LYS A 165       3.283 -38.467 -33.974  1.00  0.92           C  
ATOM   2568  CG  LYS A 165       2.279 -37.318 -33.812  1.00  0.92           C  
ATOM   2569  CD  LYS A 165       2.280 -36.369 -34.997  1.00  0.92           C  
ATOM   2570  CE  LYS A 165       3.539 -35.528 -34.997  1.00  0.92           C  
ATOM   2571  NZ  LYS A 165       3.530 -34.474 -36.053  1.00  0.92           N  
ATOM   2572  H   LYS A 165       4.063 -38.011 -31.609  1.00  0.92           H  
ATOM   2573  HA  LYS A 165       2.091 -39.739 -32.752  1.00  0.92           H  
ATOM   2574 1HB  LYS A 165       4.290 -38.042 -33.956  1.00  0.92           H  
ATOM   2575 2HB  LYS A 165       3.134 -38.933 -34.945  1.00  0.92           H  
ATOM   2576 1HG  LYS A 165       1.277 -37.734 -33.683  1.00  0.92           H  
ATOM   2577 2HG  LYS A 165       2.535 -36.758 -32.909  1.00  0.92           H  
ATOM   2578 1HD  LYS A 165       2.230 -36.936 -35.925  1.00  0.92           H  
ATOM   2579 2HD  LYS A 165       1.413 -35.712 -34.940  1.00  0.92           H  
ATOM   2580 1HE  LYS A 165       3.651 -35.051 -34.023  1.00  0.92           H  
ATOM   2581 2HE  LYS A 165       4.393 -36.182 -35.168  1.00  0.92           H  
ATOM   2582 1HZ  LYS A 165       4.428 -33.965 -35.983  1.00  0.92           H  
ATOM   2583 2HZ  LYS A 165       3.457 -34.897 -36.961  1.00  0.92           H  
ATOM   2584 3HZ  LYS A 165       2.766 -33.841 -35.909  1.00  0.92           H  
ATOM   2585  N   ILE A 166       5.175 -40.903 -32.912  1.00  0.90           N  
ATOM   2586  CA  ILE A 166       5.960 -42.115 -33.170  1.00  0.90           C  
ATOM   2587  C   ILE A 166       5.466 -43.253 -32.273  1.00  0.90           C  
ATOM   2588  O   ILE A 166       5.248 -44.382 -32.733  1.00  0.90           O  
ATOM   2589  CB  ILE A 166       7.456 -41.841 -32.927  1.00  0.90           C  
ATOM   2590  CG1 ILE A 166       7.973 -40.861 -33.994  1.00  0.90           C  
ATOM   2591  CG2 ILE A 166       8.264 -43.138 -32.962  1.00  0.90           C  
ATOM   2592  CD1 ILE A 166       9.328 -40.284 -33.678  1.00  0.90           C  
ATOM   2593  H   ILE A 166       5.640 -40.081 -32.533  1.00  0.90           H  
ATOM   2594  HA  ILE A 166       5.825 -42.407 -34.205  1.00  0.90           H  
ATOM   2595  HB  ILE A 166       7.570 -41.363 -31.965  1.00  0.90           H  
ATOM   2596 1HG1 ILE A 166       8.034 -41.378 -34.947  1.00  0.90           H  
ATOM   2597 2HG1 ILE A 166       7.264 -40.047 -34.095  1.00  0.90           H  
ATOM   2598 1HG2 ILE A 166       9.313 -42.916 -32.784  1.00  0.90           H  
ATOM   2599 2HG2 ILE A 166       7.900 -43.815 -32.190  1.00  0.90           H  
ATOM   2600 3HG2 ILE A 166       8.163 -43.604 -33.931  1.00  0.90           H  
ATOM   2601 1HD1 ILE A 166       9.626 -39.600 -34.472  1.00  0.90           H  
ATOM   2602 2HD1 ILE A 166       9.285 -39.742 -32.734  1.00  0.90           H  
ATOM   2603 3HD1 ILE A 166      10.042 -41.091 -33.608  1.00  0.90           H  
ATOM   2604  N   LEU A 167       5.236 -42.950 -30.996  1.00  0.91           N  
ATOM   2605  CA  LEU A 167       4.723 -43.942 -30.060  1.00  0.91           C  
ATOM   2606  C   LEU A 167       3.356 -44.449 -30.536  1.00  0.91           C  
ATOM   2607  O   LEU A 167       3.080 -45.657 -30.539  1.00  0.91           O  
ATOM   2608  CB  LEU A 167       4.573 -43.294 -28.660  1.00  0.91           C  
ATOM   2609  CG  LEU A 167       5.884 -42.980 -27.847  1.00  0.91           C  
ATOM   2610  CD1 LEU A 167       5.573 -42.085 -26.724  1.00  0.91           C  
ATOM   2611  CD2 LEU A 167       6.411 -44.223 -27.246  1.00  0.91           C  
ATOM   2612  H   LEU A 167       5.433 -42.007 -30.660  1.00  0.91           H  
ATOM   2613  HA  LEU A 167       5.419 -44.770 -30.008  1.00  0.91           H  
ATOM   2614 1HB  LEU A 167       4.042 -42.354 -28.779  1.00  0.91           H  
ATOM   2615 2HB  LEU A 167       3.958 -43.950 -28.047  1.00  0.91           H  
ATOM   2616  HG  LEU A 167       6.615 -42.518 -28.489  1.00  0.91           H  
ATOM   2617 1HD1 LEU A 167       6.479 -41.880 -26.158  1.00  0.91           H  
ATOM   2618 2HD1 LEU A 167       5.183 -41.176 -27.137  1.00  0.91           H  
ATOM   2619 3HD1 LEU A 167       4.836 -42.551 -26.078  1.00  0.91           H  
ATOM   2620 1HD2 LEU A 167       7.290 -43.997 -26.658  1.00  0.91           H  
ATOM   2621 2HD2 LEU A 167       5.659 -44.630 -26.594  1.00  0.91           H  
ATOM   2622 3HD2 LEU A 167       6.652 -44.934 -28.025  1.00  0.91           H  
ATOM   2623  N   GLN A 168       2.504 -43.544 -31.023  1.00  0.92           N  
ATOM   2624  CA  GLN A 168       1.194 -43.970 -31.495  1.00  0.92           C  
ATOM   2625  C   GLN A 168       1.262 -44.810 -32.775  1.00  0.92           C  
ATOM   2626  O   GLN A 168       0.674 -45.893 -32.840  1.00  0.92           O  
ATOM   2627  CB  GLN A 168       0.315 -42.741 -31.745  1.00  0.92           C  
ATOM   2628  CG  GLN A 168      -0.083 -42.000 -30.483  1.00  0.92           C  
ATOM   2629  CD  GLN A 168      -0.778 -40.688 -30.775  1.00  0.92           C  
ATOM   2630  OE1 GLN A 168      -0.758 -40.180 -31.905  1.00  0.92           O  
ATOM   2631  NE2 GLN A 168      -1.390 -40.118 -29.747  1.00  0.92           N  
ATOM   2632  H   GLN A 168       2.747 -42.551 -31.019  1.00  0.92           H  
ATOM   2633  HA  GLN A 168       0.737 -44.578 -30.717  1.00  0.92           H  
ATOM   2634 1HB  GLN A 168       0.857 -42.041 -32.383  1.00  0.92           H  
ATOM   2635 2HB  GLN A 168      -0.587 -43.037 -32.276  1.00  0.92           H  
ATOM   2636 1HG  GLN A 168      -0.767 -42.627 -29.915  1.00  0.92           H  
ATOM   2637 2HG  GLN A 168       0.804 -41.796 -29.891  1.00  0.92           H  
ATOM   2638 1HE2 GLN A 168      -1.850 -39.233 -29.855  1.00  0.92           H  
ATOM   2639 2HE2 GLN A 168      -1.368 -40.548 -28.847  1.00  0.92           H  
ATOM   2640  N   LYS A 169       2.062 -44.378 -33.755  1.00  0.95           N  
ATOM   2641  CA  LYS A 169       2.147 -45.077 -35.039  1.00  0.95           C  
ATOM   2642  C   LYS A 169       2.657 -46.499 -34.926  1.00  0.95           C  
ATOM   2643  O   LYS A 169       2.198 -47.384 -35.650  1.00  0.95           O  
ATOM   2644  CB  LYS A 169       3.035 -44.312 -36.024  1.00  0.95           C  
ATOM   2645  CG  LYS A 169       2.425 -43.024 -36.581  1.00  0.95           C  
ATOM   2646  CD  LYS A 169       3.397 -42.320 -37.517  1.00  0.95           C  
ATOM   2647  CE  LYS A 169       2.803 -41.039 -38.082  1.00  0.95           C  
ATOM   2648  NZ  LYS A 169       3.755 -40.345 -38.998  1.00  0.95           N  
ATOM   2649  H   LYS A 169       2.572 -43.503 -33.636  1.00  0.95           H  
ATOM   2650  HA  LYS A 169       1.143 -45.123 -35.458  1.00  0.95           H  
ATOM   2651 1HB  LYS A 169       3.968 -44.042 -35.519  1.00  0.95           H  
ATOM   2652 2HB  LYS A 169       3.294 -44.961 -36.859  1.00  0.95           H  
ATOM   2653 1HG  LYS A 169       1.521 -43.269 -37.137  1.00  0.95           H  
ATOM   2654 2HG  LYS A 169       2.153 -42.358 -35.771  1.00  0.95           H  
ATOM   2655 1HD  LYS A 169       4.305 -42.072 -36.961  1.00  0.95           H  
ATOM   2656 2HD  LYS A 169       3.662 -42.985 -38.337  1.00  0.95           H  
ATOM   2657 1HE  LYS A 169       1.894 -41.279 -38.631  1.00  0.95           H  
ATOM   2658 2HE  LYS A 169       2.553 -40.368 -37.257  1.00  0.95           H  
ATOM   2659 1HZ  LYS A 169       3.329 -39.502 -39.355  1.00  0.95           H  
ATOM   2660 2HZ  LYS A 169       4.597 -40.109 -38.495  1.00  0.95           H  
ATOM   2661 3HZ  LYS A 169       3.984 -40.956 -39.769  1.00  0.95           H  
ATOM   2662  N   HIS A 170       3.584 -46.733 -34.010  1.00  0.99           N  
ATOM   2663  CA  HIS A 170       4.149 -48.060 -33.858  1.00  0.99           C  
ATOM   2664  C   HIS A 170       3.593 -48.843 -32.665  1.00  0.99           C  
ATOM   2665  O   HIS A 170       4.114 -49.912 -32.344  1.00  0.99           O  
ATOM   2666  CB  HIS A 170       5.668 -47.938 -33.724  1.00  0.99           C  
ATOM   2667  CG  HIS A 170       6.348 -47.426 -34.942  1.00  0.99           C  
ATOM   2668  ND1 HIS A 170       6.561 -48.203 -36.062  1.00  0.99           N  
ATOM   2669  CD2 HIS A 170       6.850 -46.209 -35.227  1.00  0.99           C  
ATOM   2670  CE1 HIS A 170       7.180 -47.483 -36.979  1.00  0.99           C  
ATOM   2671  NE2 HIS A 170       7.367 -46.268 -36.497  1.00  0.99           N  
ATOM   2672  H   HIS A 170       3.945 -45.961 -33.442  1.00  0.99           H  
ATOM   2673  HA  HIS A 170       3.937 -48.642 -34.753  1.00  0.99           H  
ATOM   2674 1HB  HIS A 170       5.897 -47.245 -32.911  1.00  0.99           H  
ATOM   2675 2HB  HIS A 170       6.092 -48.906 -33.470  1.00  0.99           H  
ATOM   2676  HD2 HIS A 170       6.841 -45.350 -34.569  1.00  0.99           H  
ATOM   2677  HE1 HIS A 170       7.482 -47.830 -37.966  1.00  0.99           H  
ATOM   2678  HE2 HIS A 170       7.813 -45.503 -36.979  1.00  0.99           H  
ATOM   2679  N   LYS A 171       2.547 -48.330 -32.003  1.00  1.02           N  
ATOM   2680  CA  LYS A 171       1.977 -48.982 -30.813  1.00  1.02           C  
ATOM   2681  C   LYS A 171       3.039 -49.274 -29.735  1.00  1.02           C  
ATOM   2682  O   LYS A 171       3.094 -50.376 -29.180  1.00  1.02           O  
ATOM   2683  CB  LYS A 171       1.255 -50.272 -31.208  1.00  1.02           C  
ATOM   2684  CG  LYS A 171       0.082 -50.057 -32.160  1.00  1.02           C  
ATOM   2685  CD  LYS A 171      -0.625 -51.367 -32.485  1.00  1.02           C  
ATOM   2686  CE  LYS A 171      -1.769 -51.150 -33.467  1.00  1.02           C  
ATOM   2687  NZ  LYS A 171      -2.439 -52.428 -33.829  1.00  1.02           N  
ATOM   2688  H   LYS A 171       2.112 -47.463 -32.326  1.00  1.02           H  
ATOM   2689  HA  LYS A 171       1.248 -48.296 -30.377  1.00  1.02           H  
ATOM   2690 1HB  LYS A 171       1.951 -50.965 -31.677  1.00  1.02           H  
ATOM   2691 2HB  LYS A 171       0.871 -50.758 -30.312  1.00  1.02           H  
ATOM   2692 1HG  LYS A 171      -0.630 -49.368 -31.706  1.00  1.02           H  
ATOM   2693 2HG  LYS A 171       0.446 -49.609 -33.088  1.00  1.02           H  
ATOM   2694 1HD  LYS A 171       0.090 -52.067 -32.919  1.00  1.02           H  
ATOM   2695 2HD  LYS A 171      -1.022 -51.803 -31.568  1.00  1.02           H  
ATOM   2696 1HE  LYS A 171      -2.502 -50.482 -33.019  1.00  1.02           H  
ATOM   2697 2HE  LYS A 171      -1.377 -50.688 -34.374  1.00  1.02           H  
ATOM   2698 1HZ  LYS A 171      -3.189 -52.242 -34.480  1.00  1.02           H  
ATOM   2699 2HZ  LYS A 171      -1.769 -53.051 -34.257  1.00  1.02           H  
ATOM   2700 3HZ  LYS A 171      -2.815 -52.859 -32.997  1.00  1.02           H  
ATOM   2701  N   ILE A 172       3.878 -48.278 -29.459  1.00  1.05           N  
ATOM   2702  CA  ILE A 172       4.980 -48.358 -28.504  1.00  1.05           C  
ATOM   2703  C   ILE A 172       4.718 -47.524 -27.255  1.00  1.05           C  
ATOM   2704  O   ILE A 172       4.264 -46.392 -27.352  1.00  1.05           O  
ATOM   2705  CB  ILE A 172       6.282 -47.889 -29.190  1.00  1.05           C  
ATOM   2706  CG1 ILE A 172       6.557 -48.715 -30.378  1.00  1.05           C  
ATOM   2707  CG2 ILE A 172       7.439 -47.887 -28.287  1.00  1.05           C  
ATOM   2708  CD1 ILE A 172       6.772 -50.168 -30.106  1.00  1.05           C  
ATOM   2709  H   ILE A 172       3.727 -47.392 -29.944  1.00  1.05           H  
ATOM   2710  HA  ILE A 172       5.097 -49.397 -28.201  1.00  1.05           H  
ATOM   2711  HB  ILE A 172       6.131 -46.884 -29.550  1.00  1.05           H  
ATOM   2712 1HG1 ILE A 172       5.737 -48.625 -31.020  1.00  1.05           H  
ATOM   2713 2HG1 ILE A 172       7.419 -48.314 -30.871  1.00  1.05           H  
ATOM   2714 1HG2 ILE A 172       8.320 -47.524 -28.818  1.00  1.05           H  
ATOM   2715 2HG2 ILE A 172       7.227 -47.234 -27.478  1.00  1.05           H  
ATOM   2716 3HG2 ILE A 172       7.633 -48.891 -27.914  1.00  1.05           H  
ATOM   2717 1HD1 ILE A 172       6.953 -50.689 -31.048  1.00  1.05           H  
ATOM   2718 2HD1 ILE A 172       7.633 -50.292 -29.451  1.00  1.05           H  
ATOM   2719 3HD1 ILE A 172       5.884 -50.585 -29.631  1.00  1.05           H  
ATOM   2720  N   GLU A 173       4.963 -48.082 -26.073  1.00  1.08           N  
ATOM   2721  CA  GLU A 173       4.803 -47.298 -24.847  1.00  1.08           C  
ATOM   2722  C   GLU A 173       6.088 -46.552 -24.466  1.00  1.08           C  
ATOM   2723  O   GLU A 173       6.042 -45.534 -23.777  1.00  1.08           O  
ATOM   2724  CB  GLU A 173       4.380 -48.176 -23.670  1.00  1.08           C  
ATOM   2725  CG  GLU A 173       3.014 -48.818 -23.793  1.00  1.08           C  
ATOM   2726  CD  GLU A 173       2.669 -49.593 -22.544  1.00  1.08           C  
ATOM   2727  OE1 GLU A 173       3.484 -49.594 -21.648  1.00  1.08           O  
ATOM   2728  OE2 GLU A 173       1.618 -50.203 -22.480  1.00  1.08           O  
ATOM   2729  H   GLU A 173       5.286 -49.038 -26.029  1.00  1.08           H  
ATOM   2730  HA  GLU A 173       4.023 -46.555 -25.017  1.00  1.08           H  
ATOM   2731 1HB  GLU A 173       5.111 -48.975 -23.534  1.00  1.08           H  
ATOM   2732 2HB  GLU A 173       4.382 -47.579 -22.758  1.00  1.08           H  
ATOM   2733 1HG  GLU A 173       2.267 -48.040 -23.952  1.00  1.08           H  
ATOM   2734 2HG  GLU A 173       3.003 -49.484 -24.655  1.00  1.08           H  
ATOM   2735  N   LYS A 174       7.235 -47.088 -24.892  1.00  1.11           N  
ATOM   2736  CA  LYS A 174       8.558 -46.549 -24.556  1.00  1.11           C  
ATOM   2737  C   LYS A 174       9.427 -46.341 -25.796  1.00  1.11           C  
ATOM   2738  O   LYS A 174       9.747 -47.302 -26.497  1.00  1.11           O  
ATOM   2739  CB  LYS A 174       9.252 -47.506 -23.592  1.00  1.11           C  
ATOM   2740  CG  LYS A 174       8.580 -47.613 -22.239  1.00  1.11           C  
ATOM   2741  CD  LYS A 174       9.225 -48.619 -21.361  1.00  1.11           C  
ATOM   2742  CE  LYS A 174       8.766 -48.428 -19.948  1.00  1.11           C  
ATOM   2743  NZ  LYS A 174       7.309 -48.515 -19.765  1.00  1.11           N  
ATOM   2744  H   LYS A 174       7.186 -47.914 -25.468  1.00  1.11           H  
ATOM   2745  HA  LYS A 174       8.430 -45.579 -24.078  1.00  1.11           H  
ATOM   2746 1HB  LYS A 174       9.286 -48.502 -24.032  1.00  1.11           H  
ATOM   2747 2HB  LYS A 174      10.276 -47.187 -23.433  1.00  1.11           H  
ATOM   2748 1HG  LYS A 174       8.599 -46.680 -21.735  1.00  1.11           H  
ATOM   2749 2HG  LYS A 174       7.540 -47.905 -22.369  1.00  1.11           H  
ATOM   2750 1HD  LYS A 174       8.966 -49.622 -21.691  1.00  1.11           H  
ATOM   2751 2HD  LYS A 174      10.300 -48.504 -21.397  1.00  1.11           H  
ATOM   2752 1HE  LYS A 174       9.212 -49.178 -19.332  1.00  1.11           H  
ATOM   2753 2HE  LYS A 174       9.103 -47.445 -19.617  1.00  1.11           H  
ATOM   2754 1HZ  LYS A 174       7.162 -48.336 -18.773  1.00  1.11           H  
ATOM   2755 2HZ  LYS A 174       6.840 -47.810 -20.307  1.00  1.11           H  
ATOM   2756 3HZ  LYS A 174       6.965 -49.429 -20.024  1.00  1.11           H  
ATOM   2757  N   LEU A 175       9.836 -45.094 -26.035  1.00  1.15           N  
ATOM   2758  CA  LEU A 175      10.603 -44.710 -27.223  1.00  1.15           C  
ATOM   2759  C   LEU A 175      11.940 -44.036 -26.925  1.00  1.15           C  
ATOM   2760  O   LEU A 175      11.953 -42.851 -26.580  1.00  1.15           O  
ATOM   2761  CB  LEU A 175       9.763 -43.704 -28.014  1.00  1.15           C  
ATOM   2762  CG  LEU A 175      10.313 -43.147 -29.271  1.00  1.15           C  
ATOM   2763  CD1 LEU A 175      10.454 -44.235 -30.228  1.00  1.15           C  
ATOM   2764  CD2 LEU A 175       9.377 -42.071 -29.766  1.00  1.15           C  
ATOM   2765  H   LEU A 175       9.549 -44.346 -25.402  1.00  1.15           H  
ATOM   2766  HA  LEU A 175      10.767 -45.598 -27.833  1.00  1.15           H  
ATOM   2767 1HB  LEU A 175       8.879 -44.219 -28.324  1.00  1.15           H  
ATOM   2768 2HB  LEU A 175       9.478 -42.874 -27.357  1.00  1.15           H  
ATOM   2769  HG  LEU A 175      11.301 -42.727 -29.097  1.00  1.15           H  
ATOM   2770 1HD1 LEU A 175      10.856 -43.859 -31.156  1.00  1.15           H  
ATOM   2771 2HD1 LEU A 175      11.120 -44.961 -29.806  1.00  1.15           H  
ATOM   2772 3HD1 LEU A 175       9.484 -44.690 -30.410  1.00  1.15           H  
ATOM   2773 1HD2 LEU A 175       9.750 -41.645 -30.684  1.00  1.15           H  
ATOM   2774 2HD2 LEU A 175       8.392 -42.495 -29.944  1.00  1.15           H  
ATOM   2775 3HD2 LEU A 175       9.307 -41.301 -29.017  1.00  1.15           H  
ATOM   2776  N   PRO A 176      13.062 -44.772 -26.871  1.00  1.18           N  
ATOM   2777  CA  PRO A 176      14.379 -44.203 -26.703  1.00  1.18           C  
ATOM   2778  C   PRO A 176      14.745 -43.224 -27.823  1.00  1.18           C  
ATOM   2779  O   PRO A 176      14.531 -43.478 -29.012  1.00  1.18           O  
ATOM   2780  CB  PRO A 176      15.286 -45.433 -26.710  1.00  1.18           C  
ATOM   2781  CG  PRO A 176      14.399 -46.563 -26.240  1.00  1.18           C  
ATOM   2782  CD  PRO A 176      13.026 -46.242 -26.830  1.00  1.18           C  
ATOM   2783  HA  PRO A 176      14.433 -43.696 -25.730  1.00  1.18           H  
ATOM   2784 1HB  PRO A 176      15.689 -45.587 -27.710  1.00  1.18           H  
ATOM   2785 2HB  PRO A 176      16.150 -45.253 -26.048  1.00  1.18           H  
ATOM   2786 1HG  PRO A 176      14.809 -47.508 -26.593  1.00  1.18           H  
ATOM   2787 2HG  PRO A 176      14.392 -46.613 -25.145  1.00  1.18           H  
ATOM   2788 1HD  PRO A 176      12.938 -46.660 -27.822  1.00  1.18           H  
ATOM   2789 2HD  PRO A 176      12.245 -46.604 -26.156  1.00  1.18           H  
ATOM   2790  N   LEU A 177      15.317 -42.139 -27.372  1.00  1.20           N  
ATOM   2791  CA  LEU A 177      15.897 -40.978 -28.019  1.00  1.20           C  
ATOM   2792  C   LEU A 177      17.244 -40.990 -27.347  1.00  1.20           C  
ATOM   2793  O   LEU A 177      17.606 -42.004 -26.750  1.00  1.20           O  
ATOM   2794  CB  LEU A 177      15.127 -39.662 -27.712  1.00  1.20           C  
ATOM   2795  CG  LEU A 177      13.801 -39.373 -28.463  1.00  1.20           C  
ATOM   2796  CD1 LEU A 177      12.682 -40.260 -27.951  1.00  1.20           C  
ATOM   2797  CD2 LEU A 177      13.441 -37.913 -28.259  1.00  1.20           C  
ATOM   2798  H   LEU A 177      15.396 -42.090 -26.361  1.00  1.20           H  
ATOM   2799  HA  LEU A 177      16.015 -41.134 -29.081  1.00  1.20           H  
ATOM   2800 1HB  LEU A 177      14.896 -39.654 -26.650  1.00  1.20           H  
ATOM   2801 2HB  LEU A 177      15.785 -38.822 -27.920  1.00  1.20           H  
ATOM   2802  HG  LEU A 177      13.937 -39.561 -29.522  1.00  1.20           H  
ATOM   2803 1HD1 LEU A 177      11.764 -40.035 -28.490  1.00  1.20           H  
ATOM   2804 2HD1 LEU A 177      12.942 -41.273 -28.122  1.00  1.20           H  
ATOM   2805 3HD1 LEU A 177      12.526 -40.096 -26.885  1.00  1.20           H  
ATOM   2806 1HD2 LEU A 177      12.516 -37.692 -28.786  1.00  1.20           H  
ATOM   2807 2HD2 LEU A 177      13.307 -37.718 -27.199  1.00  1.20           H  
ATOM   2808 3HD2 LEU A 177      14.233 -37.280 -28.648  1.00  1.20           H  
ATOM   2809  N   VAL A 178      18.032 -39.922 -27.424  1.00  1.20           N  
ATOM   2810  CA  VAL A 178      19.228 -39.962 -26.577  1.00  1.20           C  
ATOM   2811  C   VAL A 178      18.733 -40.127 -25.111  1.00  1.20           C  
ATOM   2812  O   VAL A 178      19.428 -40.691 -24.263  1.00  1.20           O  
ATOM   2813  CB  VAL A 178      20.065 -38.674 -26.713  1.00  1.20           C  
ATOM   2814  CG1 VAL A 178      19.354 -37.468 -26.047  1.00  1.20           C  
ATOM   2815  CG2 VAL A 178      21.419 -38.888 -26.085  1.00  1.20           C  
ATOM   2816  H   VAL A 178      17.793 -39.114 -27.979  1.00  1.20           H  
ATOM   2817  HA  VAL A 178      19.841 -40.822 -26.851  1.00  1.20           H  
ATOM   2818  HB  VAL A 178      20.186 -38.452 -27.762  1.00  1.20           H  
ATOM   2819 1HG1 VAL A 178      19.964 -36.576 -26.182  1.00  1.20           H  
ATOM   2820 2HG1 VAL A 178      18.381 -37.307 -26.493  1.00  1.20           H  
ATOM   2821 3HG1 VAL A 178      19.237 -37.655 -24.983  1.00  1.20           H  
ATOM   2822 1HG2 VAL A 178      22.019 -37.985 -26.198  1.00  1.20           H  
ATOM   2823 2HG2 VAL A 178      21.293 -39.108 -25.022  1.00  1.20           H  
ATOM   2824 3HG2 VAL A 178      21.918 -39.722 -26.573  1.00  1.20           H  
ATOM   2825  N   GLY A 179      17.508 -39.627 -24.856  1.00  1.18           N  
ATOM   2826  CA  GLY A 179      16.789 -39.743 -23.610  1.00  1.18           C  
ATOM   2827  C   GLY A 179      15.668 -40.804 -23.733  1.00  1.18           C  
ATOM   2828  O   GLY A 179      15.670 -41.616 -24.651  1.00  1.18           O  
ATOM   2829  H   GLY A 179      17.049 -39.152 -25.612  1.00  1.18           H  
ATOM   2830 1HA  GLY A 179      17.475 -39.993 -22.829  1.00  1.18           H  
ATOM   2831 2HA  GLY A 179      16.349 -38.780 -23.374  1.00  1.18           H  
ATOM   2832  N   LEU A 180      14.694 -40.804 -22.826  1.00  1.14           N  
ATOM   2833  CA  LEU A 180      13.581 -41.758 -22.950  1.00  1.14           C  
ATOM   2834  C   LEU A 180      12.226 -41.109 -22.713  1.00  1.14           C  
ATOM   2835  O   LEU A 180      11.944 -40.579 -21.632  1.00  1.14           O  
ATOM   2836  CB  LEU A 180      13.733 -42.961 -21.994  1.00  1.14           C  
ATOM   2837  CG  LEU A 180      12.532 -43.979 -22.010  1.00  1.14           C  
ATOM   2838  CD1 LEU A 180      12.412 -44.603 -23.387  1.00  1.14           C  
ATOM   2839  CD2 LEU A 180      12.740 -45.068 -20.948  1.00  1.14           C  
ATOM   2840  H   LEU A 180      14.750 -40.144 -22.059  1.00  1.14           H  
ATOM   2841  HA  LEU A 180      13.573 -42.144 -23.968  1.00  1.14           H  
ATOM   2842 1HB  LEU A 180      14.635 -43.507 -22.271  1.00  1.14           H  
ATOM   2843 2HB  LEU A 180      13.851 -42.589 -20.976  1.00  1.14           H  
ATOM   2844  HG  LEU A 180      11.610 -43.443 -21.804  1.00  1.14           H  
ATOM   2845 1HD1 LEU A 180      11.574 -45.285 -23.408  1.00  1.14           H  
ATOM   2846 2HD1 LEU A 180      12.253 -43.822 -24.115  1.00  1.14           H  
ATOM   2847 3HD1 LEU A 180      13.322 -45.139 -23.619  1.00  1.14           H  
ATOM   2848 1HD2 LEU A 180      11.898 -45.764 -20.965  1.00  1.14           H  
ATOM   2849 2HD2 LEU A 180      13.648 -45.604 -21.161  1.00  1.14           H  
ATOM   2850 3HD2 LEU A 180      12.811 -44.610 -19.962  1.00  1.14           H  
ATOM   2851  N   ILE A 181      11.375 -41.191 -23.732  1.00  1.10           N  
ATOM   2852  CA  ILE A 181      10.023 -40.660 -23.654  1.00  1.10           C  
ATOM   2853  C   ILE A 181       9.024 -41.783 -23.636  1.00  1.10           C  
ATOM   2854  O   ILE A 181       9.029 -42.639 -24.530  1.00  1.10           O  
ATOM   2855  CB  ILE A 181       9.694 -39.739 -24.842  1.00  1.10           C  
ATOM   2856  CG1 ILE A 181      10.593 -38.496 -24.836  1.00  1.10           C  
ATOM   2857  CG2 ILE A 181       8.217 -39.354 -24.839  1.00  1.10           C  
ATOM   2858  CD1 ILE A 181      10.480 -37.657 -26.074  1.00  1.10           C  
ATOM   2859  H   ILE A 181      11.665 -41.652 -24.600  1.00  1.10           H  
ATOM   2860  HA  ILE A 181       9.912 -40.097 -22.727  1.00  1.10           H  
ATOM   2861  HB  ILE A 181       9.908 -40.279 -25.769  1.00  1.10           H  
ATOM   2862 1HG1 ILE A 181      10.305 -37.874 -24.007  1.00  1.10           H  
ATOM   2863 2HG1 ILE A 181      11.632 -38.803 -24.713  1.00  1.10           H  
ATOM   2864 1HG2 ILE A 181       8.001 -38.730 -25.700  1.00  1.10           H  
ATOM   2865 2HG2 ILE A 181       7.604 -40.245 -24.883  1.00  1.10           H  
ATOM   2866 3HG2 ILE A 181       7.985 -38.808 -23.924  1.00  1.10           H  
ATOM   2867 1HD1 ILE A 181      11.129 -36.787 -25.996  1.00  1.10           H  
ATOM   2868 2HD1 ILE A 181      10.768 -38.243 -26.936  1.00  1.10           H  
ATOM   2869 3HD1 ILE A 181       9.463 -37.334 -26.188  1.00  1.10           H  
ATOM   2870  N   THR A 182       8.152 -41.787 -22.636  1.00  1.07           N  
ATOM   2871  CA  THR A 182       7.166 -42.835 -22.613  1.00  1.07           C  
ATOM   2872  C   THR A 182       5.782 -42.232 -22.769  1.00  1.07           C  
ATOM   2873  O   THR A 182       5.574 -41.042 -22.496  1.00  1.07           O  
ATOM   2874  CB  THR A 182       7.287 -43.639 -21.308  1.00  1.07           C  
ATOM   2875  OG1 THR A 182       6.896 -42.847 -20.186  1.00  1.07           O  
ATOM   2876  CG2 THR A 182       8.758 -44.000 -21.123  1.00  1.07           C  
ATOM   2877  H   THR A 182       8.194 -41.105 -21.864  1.00  1.07           H  
ATOM   2878  HA  THR A 182       7.335 -43.503 -23.451  1.00  1.07           H  
ATOM   2879  HB  THR A 182       6.675 -44.539 -21.367  1.00  1.07           H  
ATOM   2880  HG1 THR A 182       7.521 -42.082 -20.090  1.00  1.07           H  
ATOM   2881 1HG2 THR A 182       8.886 -44.574 -20.207  1.00  1.07           H  
ATOM   2882 2HG2 THR A 182       9.109 -44.573 -21.968  1.00  1.07           H  
ATOM   2883 3HG2 THR A 182       9.339 -43.082 -21.053  1.00  1.07           H  
ATOM   2884  N   ILE A 183       4.812 -43.068 -23.103  1.00  1.05           N  
ATOM   2885  CA  ILE A 183       3.458 -42.577 -23.266  1.00  1.05           C  
ATOM   2886  C   ILE A 183       2.917 -41.969 -21.975  1.00  1.05           C  
ATOM   2887  O   ILE A 183       2.113 -41.045 -22.013  1.00  1.05           O  
ATOM   2888  CB  ILE A 183       2.539 -43.678 -23.807  1.00  1.05           C  
ATOM   2889  CG1 ILE A 183       1.247 -43.031 -24.308  1.00  1.05           C  
ATOM   2890  CG2 ILE A 183       2.270 -44.752 -22.747  1.00  1.05           C  
ATOM   2891  CD1 ILE A 183       1.479 -42.084 -25.504  1.00  1.05           C  
ATOM   2892  H   ILE A 183       5.048 -44.041 -23.302  1.00  1.05           H  
ATOM   2893  HA  ILE A 183       3.475 -41.792 -24.013  1.00  1.05           H  
ATOM   2894  HB  ILE A 183       3.025 -44.149 -24.665  1.00  1.05           H  
ATOM   2895 1HG1 ILE A 183       0.555 -43.813 -24.613  1.00  1.05           H  
ATOM   2896 2HG1 ILE A 183       0.791 -42.462 -23.494  1.00  1.05           H  
ATOM   2897 1HG2 ILE A 183       1.631 -45.527 -23.170  1.00  1.05           H  
ATOM   2898 2HG2 ILE A 183       3.217 -45.196 -22.434  1.00  1.05           H  
ATOM   2899 3HG2 ILE A 183       1.770 -44.309 -21.888  1.00  1.05           H  
ATOM   2900 1HD1 ILE A 183       0.527 -41.655 -25.819  1.00  1.05           H  
ATOM   2901 2HD1 ILE A 183       2.151 -41.285 -25.210  1.00  1.05           H  
ATOM   2902 3HD1 ILE A 183       1.919 -42.640 -26.335  1.00  1.05           H  
ATOM   2903  N   LYS A 184       3.412 -42.437 -20.830  1.00  1.04           N  
ATOM   2904  CA  LYS A 184       2.984 -41.920 -19.540  1.00  1.04           C  
ATOM   2905  C   LYS A 184       3.545 -40.530 -19.264  1.00  1.04           C  
ATOM   2906  O   LYS A 184       2.991 -39.773 -18.468  1.00  1.04           O  
ATOM   2907  CB  LYS A 184       3.358 -42.898 -18.428  1.00  1.04           C  
ATOM   2908  CG  LYS A 184       2.583 -44.209 -18.527  1.00  1.04           C  
ATOM   2909  CD  LYS A 184       1.103 -43.924 -18.326  1.00  1.04           C  
ATOM   2910  CE  LYS A 184       0.219 -45.145 -18.481  1.00  1.04           C  
ATOM   2911  NZ  LYS A 184      -1.214 -44.781 -18.264  1.00  1.04           N  
ATOM   2912  H   LYS A 184       4.095 -43.182 -20.865  1.00  1.04           H  
ATOM   2913  HA  LYS A 184       1.897 -41.839 -19.557  1.00  1.04           H  
ATOM   2914 1HB  LYS A 184       4.427 -43.119 -18.480  1.00  1.04           H  
ATOM   2915 2HB  LYS A 184       3.156 -42.447 -17.456  1.00  1.04           H  
ATOM   2916 1HG  LYS A 184       2.736 -44.658 -19.508  1.00  1.04           H  
ATOM   2917 2HG  LYS A 184       2.929 -44.905 -17.763  1.00  1.04           H  
ATOM   2918 1HD  LYS A 184       0.945 -43.502 -17.334  1.00  1.04           H  
ATOM   2919 2HD  LYS A 184       0.784 -43.184 -19.063  1.00  1.04           H  
ATOM   2920 1HE  LYS A 184       0.333 -45.530 -19.493  1.00  1.04           H  
ATOM   2921 2HE  LYS A 184       0.507 -45.919 -17.770  1.00  1.04           H  
ATOM   2922 1HZ  LYS A 184      -1.808 -45.581 -18.397  1.00  1.04           H  
ATOM   2923 2HZ  LYS A 184      -1.334 -44.422 -17.333  1.00  1.04           H  
ATOM   2924 3HZ  LYS A 184      -1.464 -44.035 -18.940  1.00  1.04           H  
ATOM   2925  N   ASP A 185       4.621 -40.144 -19.945  1.00  1.04           N  
ATOM   2926  CA  ASP A 185       5.173 -38.829 -19.680  1.00  1.04           C  
ATOM   2927  C   ASP A 185       4.301 -37.875 -20.461  1.00  1.04           C  
ATOM   2928  O   ASP A 185       3.923 -36.804 -19.983  1.00  1.04           O  
ATOM   2929  CB  ASP A 185       6.629 -38.743 -20.144  1.00  1.04           C  
ATOM   2930  CG  ASP A 185       7.514 -39.712 -19.373  1.00  1.04           C  
ATOM   2931  OD1 ASP A 185       7.451 -39.708 -18.162  1.00  1.04           O  
ATOM   2932  OD2 ASP A 185       8.237 -40.486 -19.999  1.00  1.04           O  
ATOM   2933  H   ASP A 185       5.043 -40.739 -20.649  1.00  1.04           H  
ATOM   2934  HA  ASP A 185       5.104 -38.597 -18.620  1.00  1.04           H  
ATOM   2935 1HB  ASP A 185       6.685 -38.971 -21.212  1.00  1.04           H  
ATOM   2936 2HB  ASP A 185       7.003 -37.726 -20.001  1.00  1.04           H  
ATOM   2937  N   ILE A 186       3.884 -38.343 -21.628  1.00  1.04           N  
ATOM   2938  CA  ILE A 186       3.010 -37.578 -22.486  1.00  1.04           C  
ATOM   2939  C   ILE A 186       1.651 -37.391 -21.824  1.00  1.04           C  
ATOM   2940  O   ILE A 186       1.132 -36.271 -21.781  1.00  1.04           O  
ATOM   2941  CB  ILE A 186       2.882 -38.284 -23.825  1.00  1.04           C  
ATOM   2942  CG1 ILE A 186       4.201 -38.217 -24.503  1.00  1.04           C  
ATOM   2943  CG2 ILE A 186       1.807 -37.663 -24.662  1.00  1.04           C  
ATOM   2944  CD1 ILE A 186       4.321 -39.076 -25.630  1.00  1.04           C  
ATOM   2945  H   ILE A 186       4.236 -39.252 -21.940  1.00  1.04           H  
ATOM   2946  HA  ILE A 186       3.453 -36.599 -22.651  1.00  1.04           H  
ATOM   2947  HB  ILE A 186       2.650 -39.323 -23.665  1.00  1.04           H  
ATOM   2948 1HG1 ILE A 186       4.342 -37.209 -24.848  1.00  1.04           H  
ATOM   2949 2HG1 ILE A 186       4.987 -38.474 -23.793  1.00  1.04           H  
ATOM   2950 1HG2 ILE A 186       1.743 -38.186 -25.606  1.00  1.04           H  
ATOM   2951 2HG2 ILE A 186       0.857 -37.741 -24.144  1.00  1.04           H  
ATOM   2952 3HG2 ILE A 186       2.037 -36.614 -24.846  1.00  1.04           H  
ATOM   2953 1HD1 ILE A 186       5.305 -38.950 -26.089  1.00  1.04           H  
ATOM   2954 2HD1 ILE A 186       4.197 -40.086 -25.303  1.00  1.04           H  
ATOM   2955 3HD1 ILE A 186       3.556 -38.827 -26.326  1.00  1.04           H  
ATOM   2956  N   GLU A 187       1.085 -38.472 -21.275  1.00  1.03           N  
ATOM   2957  CA  GLU A 187      -0.205 -38.355 -20.614  1.00  1.03           C  
ATOM   2958  C   GLU A 187      -0.134 -37.395 -19.433  1.00  1.03           C  
ATOM   2959  O   GLU A 187      -1.038 -36.582 -19.256  1.00  1.03           O  
ATOM   2960  CB  GLU A 187      -0.726 -39.725 -20.163  1.00  1.03           C  
ATOM   2961  CG  GLU A 187      -1.191 -40.647 -21.321  1.00  1.03           C  
ATOM   2962  CD  GLU A 187      -1.627 -42.049 -20.867  1.00  1.03           C  
ATOM   2963  OE1 GLU A 187      -1.501 -42.356 -19.698  1.00  1.03           O  
ATOM   2964  OE2 GLU A 187      -2.081 -42.807 -21.689  1.00  1.03           O  
ATOM   2965  H   GLU A 187       1.543 -39.380 -21.354  1.00  1.03           H  
ATOM   2966  HA  GLU A 187      -0.918 -37.951 -21.329  1.00  1.03           H  
ATOM   2967 1HB  GLU A 187       0.061 -40.246 -19.618  1.00  1.03           H  
ATOM   2968 2HB  GLU A 187      -1.563 -39.587 -19.477  1.00  1.03           H  
ATOM   2969 1HG  GLU A 187      -2.030 -40.167 -21.824  1.00  1.03           H  
ATOM   2970 2HG  GLU A 187      -0.385 -40.736 -22.040  1.00  1.03           H  
ATOM   2971  N   LYS A 188       0.952 -37.425 -18.645  1.00  1.02           N  
ATOM   2972  CA  LYS A 188       1.045 -36.479 -17.534  1.00  1.02           C  
ATOM   2973  C   LYS A 188       1.078 -35.038 -18.031  1.00  1.02           C  
ATOM   2974  O   LYS A 188       0.420 -34.168 -17.467  1.00  1.02           O  
ATOM   2975  CB  LYS A 188       2.254 -36.790 -16.658  1.00  1.02           C  
ATOM   2976  CG  LYS A 188       2.074 -38.044 -15.794  1.00  1.02           C  
ATOM   2977  CD  LYS A 188       3.244 -38.250 -14.856  1.00  1.02           C  
ATOM   2978  CE  LYS A 188       4.460 -38.711 -15.629  1.00  1.02           C  
ATOM   2979  NZ  LYS A 188       5.595 -39.058 -14.752  1.00  1.02           N  
ATOM   2980  H   LYS A 188       1.692 -38.117 -18.788  1.00  1.02           H  
ATOM   2981  HA  LYS A 188       0.152 -36.595 -16.917  1.00  1.02           H  
ATOM   2982 1HB  LYS A 188       3.134 -36.944 -17.296  1.00  1.02           H  
ATOM   2983 2HB  LYS A 188       2.466 -35.943 -16.004  1.00  1.02           H  
ATOM   2984 1HG  LYS A 188       1.166 -37.931 -15.201  1.00  1.02           H  
ATOM   2985 2HG  LYS A 188       1.957 -38.915 -16.427  1.00  1.02           H  
ATOM   2986 1HD  LYS A 188       3.487 -37.309 -14.360  1.00  1.02           H  
ATOM   2987 2HD  LYS A 188       2.993 -38.993 -14.102  1.00  1.02           H  
ATOM   2988 1HE  LYS A 188       4.202 -39.584 -16.221  1.00  1.02           H  
ATOM   2989 2HE  LYS A 188       4.767 -37.909 -16.300  1.00  1.02           H  
ATOM   2990 1HZ  LYS A 188       6.388 -39.329 -15.344  1.00  1.02           H  
ATOM   2991 2HZ  LYS A 188       5.884 -38.214 -14.195  1.00  1.02           H  
ATOM   2992 3HZ  LYS A 188       5.351 -39.806 -14.139  1.00  1.02           H  
ATOM   2993  N   VAL A 189       1.778 -34.783 -19.131  1.00  1.00           N  
ATOM   2994  CA  VAL A 189       1.806 -33.426 -19.663  1.00  1.00           C  
ATOM   2995  C   VAL A 189       0.410 -32.977 -20.085  1.00  1.00           C  
ATOM   2996  O   VAL A 189       0.008 -31.840 -19.836  1.00  1.00           O  
ATOM   2997  CB  VAL A 189       2.799 -33.321 -20.826  1.00  1.00           C  
ATOM   2998  CG1 VAL A 189       2.655 -31.968 -21.518  1.00  1.00           C  
ATOM   2999  CG2 VAL A 189       4.208 -33.484 -20.253  1.00  1.00           C  
ATOM   3000  H   VAL A 189       2.327 -35.522 -19.578  1.00  1.00           H  
ATOM   3001  HA  VAL A 189       2.155 -32.760 -18.870  1.00  1.00           H  
ATOM   3002  HB  VAL A 189       2.595 -34.106 -21.557  1.00  1.00           H  
ATOM   3003 1HG1 VAL A 189       3.367 -31.902 -22.338  1.00  1.00           H  
ATOM   3004 2HG1 VAL A 189       1.641 -31.871 -21.909  1.00  1.00           H  
ATOM   3005 3HG1 VAL A 189       2.847 -31.170 -20.800  1.00  1.00           H  
ATOM   3006 1HG2 VAL A 189       4.942 -33.421 -21.044  1.00  1.00           H  
ATOM   3007 2HG2 VAL A 189       4.384 -32.697 -19.523  1.00  1.00           H  
ATOM   3008 3HG2 VAL A 189       4.297 -34.444 -19.762  1.00  1.00           H  
ATOM   3009  N   ILE A 190      -0.336 -33.879 -20.714  1.00  0.99           N  
ATOM   3010  CA  ILE A 190      -1.703 -33.595 -21.135  1.00  0.99           C  
ATOM   3011  C   ILE A 190      -2.619 -33.336 -19.930  1.00  0.99           C  
ATOM   3012  O   ILE A 190      -3.419 -32.398 -19.942  1.00  0.99           O  
ATOM   3013  CB  ILE A 190      -2.255 -34.774 -21.956  1.00  0.99           C  
ATOM   3014  CG1 ILE A 190      -1.502 -34.868 -23.292  1.00  0.99           C  
ATOM   3015  CG2 ILE A 190      -3.749 -34.613 -22.175  1.00  0.99           C  
ATOM   3016  CD1 ILE A 190      -1.755 -36.156 -24.033  1.00  0.99           C  
ATOM   3017  H   ILE A 190       0.069 -34.794 -20.914  1.00  0.99           H  
ATOM   3018  HA  ILE A 190      -1.694 -32.706 -21.758  1.00  0.99           H  
ATOM   3019  HB  ILE A 190      -2.074 -35.698 -21.418  1.00  0.99           H  
ATOM   3020 1HG1 ILE A 190      -1.802 -34.038 -23.926  1.00  0.99           H  
ATOM   3021 2HG1 ILE A 190      -0.432 -34.788 -23.099  1.00  0.99           H  
ATOM   3022 1HG2 ILE A 190      -4.124 -35.461 -22.745  1.00  0.99           H  
ATOM   3023 2HG2 ILE A 190      -4.255 -34.575 -21.210  1.00  0.99           H  
ATOM   3024 3HG2 ILE A 190      -3.941 -33.692 -22.722  1.00  0.99           H  
ATOM   3025 1HD1 ILE A 190      -1.187 -36.159 -24.970  1.00  0.99           H  
ATOM   3026 2HD1 ILE A 190      -1.439 -36.995 -23.421  1.00  0.99           H  
ATOM   3027 3HD1 ILE A 190      -2.815 -36.249 -24.254  1.00  0.99           H  
ATOM   3028  N   GLU A 191      -2.512 -34.175 -18.894  1.00  0.97           N  
ATOM   3029  CA  GLU A 191      -3.304 -34.022 -17.671  1.00  0.97           C  
ATOM   3030  C   GLU A 191      -2.994 -32.731 -16.904  1.00  0.97           C  
ATOM   3031  O   GLU A 191      -3.893 -32.139 -16.297  1.00  0.97           O  
ATOM   3032  CB  GLU A 191      -3.127 -35.228 -16.734  1.00  0.97           C  
ATOM   3033  CG  GLU A 191      -3.786 -36.530 -17.227  1.00  0.97           C  
ATOM   3034  CD  GLU A 191      -3.611 -37.712 -16.273  1.00  0.97           C  
ATOM   3035  OE1 GLU A 191      -2.880 -37.595 -15.316  1.00  0.97           O  
ATOM   3036  OE2 GLU A 191      -4.227 -38.727 -16.508  1.00  0.97           O  
ATOM   3037  H   GLU A 191      -1.852 -34.949 -18.958  1.00  0.97           H  
ATOM   3038  HA  GLU A 191      -4.352 -33.985 -17.961  1.00  0.97           H  
ATOM   3039 1HB  GLU A 191      -2.064 -35.428 -16.614  1.00  0.97           H  
ATOM   3040 2HB  GLU A 191      -3.529 -34.988 -15.752  1.00  0.97           H  
ATOM   3041 1HG  GLU A 191      -4.850 -36.348 -17.366  1.00  0.97           H  
ATOM   3042 2HG  GLU A 191      -3.366 -36.789 -18.197  1.00  0.97           H  
ATOM   3043  N   PHE A 192      -1.736 -32.283 -16.947  1.00  0.95           N  
ATOM   3044  CA  PHE A 192      -1.319 -31.092 -16.221  1.00  0.95           C  
ATOM   3045  C   PHE A 192      -0.640 -30.036 -17.127  1.00  0.95           C  
ATOM   3046  O   PHE A 192       0.534 -29.711 -16.933  1.00  0.95           O  
ATOM   3047  CB  PHE A 192      -0.352 -31.517 -15.129  1.00  0.95           C  
ATOM   3048  CG  PHE A 192      -0.937 -32.514 -14.184  1.00  0.95           C  
ATOM   3049  CD1 PHE A 192      -0.709 -33.871 -14.362  1.00  0.95           C  
ATOM   3050  CD2 PHE A 192      -1.727 -32.112 -13.131  1.00  0.95           C  
ATOM   3051  CE1 PHE A 192      -1.254 -34.799 -13.512  1.00  0.95           C  
ATOM   3052  CE2 PHE A 192      -2.273 -33.045 -12.273  1.00  0.95           C  
ATOM   3053  CZ  PHE A 192      -2.035 -34.383 -12.467  1.00  0.95           C  
ATOM   3054  H   PHE A 192      -1.032 -32.825 -17.448  1.00  0.95           H  
ATOM   3055  HA  PHE A 192      -2.187 -30.661 -15.735  1.00  0.95           H  
ATOM   3056 1HB  PHE A 192       0.543 -31.957 -15.583  1.00  0.95           H  
ATOM   3057 2HB  PHE A 192      -0.041 -30.655 -14.566  1.00  0.95           H  
ATOM   3058  HD1 PHE A 192      -0.091 -34.201 -15.186  1.00  0.95           H  
ATOM   3059  HD2 PHE A 192      -1.916 -31.046 -12.986  1.00  0.95           H  
ATOM   3060  HE1 PHE A 192      -1.069 -35.864 -13.668  1.00  0.95           H  
ATOM   3061  HE2 PHE A 192      -2.897 -32.733 -11.438  1.00  0.95           H  
ATOM   3062  HZ  PHE A 192      -2.472 -35.115 -11.782  1.00  0.95           H  
ATOM   3063  N   PRO A 193      -1.395 -29.378 -18.034  1.00  0.93           N  
ATOM   3064  CA  PRO A 193      -0.921 -28.464 -19.066  1.00  0.93           C  
ATOM   3065  C   PRO A 193      -0.365 -27.162 -18.506  1.00  0.93           C  
ATOM   3066  O   PRO A 193       0.278 -26.395 -19.221  1.00  0.93           O  
ATOM   3067  CB  PRO A 193      -2.187 -28.189 -19.878  1.00  0.93           C  
ATOM   3068  CG  PRO A 193      -3.319 -28.393 -18.906  1.00  0.93           C  
ATOM   3069  CD  PRO A 193      -2.866 -29.510 -18.010  1.00  0.93           C  
ATOM   3070  HA  PRO A 193      -0.164 -28.981 -19.677  1.00  0.93           H  
ATOM   3071 1HB  PRO A 193      -2.154 -27.167 -20.285  1.00  0.93           H  
ATOM   3072 2HB  PRO A 193      -2.237 -28.879 -20.734  1.00  0.93           H  
ATOM   3073 1HG  PRO A 193      -3.515 -27.459 -18.357  1.00  0.93           H  
ATOM   3074 2HG  PRO A 193      -4.242 -28.643 -19.448  1.00  0.93           H  
ATOM   3075 1HD  PRO A 193      -3.286 -29.351 -17.016  1.00  0.93           H  
ATOM   3076 2HD  PRO A 193      -3.176 -30.456 -18.447  1.00  0.93           H  
ATOM   3077  N   ASN A 194      -0.661 -26.896 -17.233  1.00  0.91           N  
ATOM   3078  CA  ASN A 194      -0.249 -25.675 -16.561  1.00  0.91           C  
ATOM   3079  C   ASN A 194       0.988 -25.870 -15.690  1.00  0.91           C  
ATOM   3080  O   ASN A 194       1.325 -24.983 -14.901  1.00  0.91           O  
ATOM   3081  CB  ASN A 194      -1.387 -25.140 -15.706  1.00  0.91           C  
ATOM   3082  CG  ASN A 194      -2.554 -24.667 -16.534  1.00  0.91           C  
ATOM   3083  OD1 ASN A 194      -2.378 -24.054 -17.592  1.00  0.91           O  
ATOM   3084  ND2 ASN A 194      -3.747 -24.942 -16.069  1.00  0.91           N  
ATOM   3085  H   ASN A 194      -1.183 -27.571 -16.699  1.00  0.91           H  
ATOM   3086  HA  ASN A 194       0.003 -24.933 -17.320  1.00  0.91           H  
ATOM   3087 1HB  ASN A 194      -1.727 -25.925 -15.027  1.00  0.91           H  
ATOM   3088 2HB  ASN A 194      -1.025 -24.312 -15.092  1.00  0.91           H  
ATOM   3089 1HD2 ASN A 194      -4.562 -24.653 -16.575  1.00  0.91           H  
ATOM   3090 2HD2 ASN A 194      -3.846 -25.440 -15.206  1.00  0.91           H  
ATOM   3091  N   SER A 195       1.682 -27.002 -15.832  1.00  0.91           N  
ATOM   3092  CA  SER A 195       2.832 -27.246 -14.969  1.00  0.91           C  
ATOM   3093  C   SER A 195       3.966 -26.239 -15.135  1.00  0.91           C  
ATOM   3094  O   SER A 195       4.153 -25.639 -16.197  1.00  0.91           O  
ATOM   3095  CB  SER A 195       3.367 -28.638 -15.207  1.00  0.91           C  
ATOM   3096  OG  SER A 195       3.936 -28.794 -16.481  1.00  0.91           O  
ATOM   3097  H   SER A 195       1.378 -27.732 -16.480  1.00  0.91           H  
ATOM   3098  HA  SER A 195       2.486 -27.193 -13.939  1.00  0.91           H  
ATOM   3099 1HB  SER A 195       4.106 -28.863 -14.454  1.00  0.91           H  
ATOM   3100 2HB  SER A 195       2.554 -29.356 -15.090  1.00  0.91           H  
ATOM   3101  HG  SER A 195       4.142 -29.763 -16.543  1.00  0.91           H  
ATOM   3102  N   SER A 196       4.742 -26.088 -14.062  1.00  0.94           N  
ATOM   3103  CA  SER A 196       5.872 -25.174 -14.008  1.00  0.94           C  
ATOM   3104  C   SER A 196       7.166 -25.870 -14.390  1.00  0.94           C  
ATOM   3105  O   SER A 196       7.671 -26.723 -13.650  1.00  0.94           O  
ATOM   3106  CB  SER A 196       5.948 -24.585 -12.613  1.00  0.94           C  
ATOM   3107  OG  SER A 196       7.047 -23.776 -12.434  1.00  0.94           O  
ATOM   3108  H   SER A 196       4.517 -26.638 -13.235  1.00  0.94           H  
ATOM   3109  HA  SER A 196       5.695 -24.363 -14.718  1.00  0.94           H  
ATOM   3110 1HB  SER A 196       5.076 -24.003 -12.448  1.00  0.94           H  
ATOM   3111 2HB  SER A 196       5.956 -25.393 -11.880  1.00  0.94           H  
ATOM   3112  HG  SER A 196       7.096 -23.622 -11.483  1.00  0.94           H  
ATOM   3113  N   LYS A 197       7.683 -25.498 -15.558  1.00  0.99           N  
ATOM   3114  CA  LYS A 197       8.865 -26.120 -16.131  1.00  0.99           C  
ATOM   3115  C   LYS A 197      10.010 -25.155 -16.392  1.00  0.99           C  
ATOM   3116  O   LYS A 197       9.796 -23.970 -16.661  1.00  0.99           O  
ATOM   3117  CB  LYS A 197       8.515 -26.820 -17.430  1.00  0.99           C  
ATOM   3118  CG  LYS A 197       7.635 -28.029 -17.304  1.00  0.99           C  
ATOM   3119  CD  LYS A 197       7.382 -28.601 -18.674  1.00  0.99           C  
ATOM   3120  CE  LYS A 197       6.660 -29.910 -18.611  1.00  0.99           C  
ATOM   3121  NZ  LYS A 197       6.466 -30.480 -19.955  1.00  0.99           N  
ATOM   3122  H   LYS A 197       7.209 -24.773 -16.079  1.00  0.99           H  
ATOM   3123  HA  LYS A 197       9.215 -26.858 -15.423  1.00  0.99           H  
ATOM   3124 1HB  LYS A 197       8.019 -26.118 -18.097  1.00  0.99           H  
ATOM   3125 2HB  LYS A 197       9.440 -27.133 -17.917  1.00  0.99           H  
ATOM   3126 1HG  LYS A 197       8.130 -28.782 -16.688  1.00  0.99           H  
ATOM   3127 2HG  LYS A 197       6.683 -27.763 -16.837  1.00  0.99           H  
ATOM   3128 1HD  LYS A 197       6.767 -27.900 -19.237  1.00  0.99           H  
ATOM   3129 2HD  LYS A 197       8.312 -28.731 -19.201  1.00  0.99           H  
ATOM   3130 1HE  LYS A 197       7.244 -30.609 -18.007  1.00  0.99           H  
ATOM   3131 2HE  LYS A 197       5.693 -29.767 -18.149  1.00  0.99           H  
ATOM   3132 1HZ  LYS A 197       5.991 -31.364 -19.862  1.00  0.99           H  
ATOM   3133 2HZ  LYS A 197       5.914 -29.847 -20.510  1.00  0.99           H  
ATOM   3134 3HZ  LYS A 197       7.355 -30.632 -20.406  1.00  0.99           H  
ATOM   3135  N   ASP A 198      11.230 -25.684 -16.327  1.00  1.03           N  
ATOM   3136  CA  ASP A 198      12.436 -24.905 -16.588  1.00  1.03           C  
ATOM   3137  C   ASP A 198      12.760 -24.858 -18.080  1.00  1.03           C  
ATOM   3138  O   ASP A 198      12.018 -25.387 -18.911  1.00  1.03           O  
ATOM   3139  CB  ASP A 198      13.645 -25.470 -15.815  1.00  1.03           C  
ATOM   3140  CG  ASP A 198      14.123 -26.841 -16.323  1.00  1.03           C  
ATOM   3141  OD1 ASP A 198      13.696 -27.234 -17.391  1.00  1.03           O  
ATOM   3142  OD2 ASP A 198      14.945 -27.466 -15.669  1.00  1.03           O  
ATOM   3143  H   ASP A 198      11.303 -26.669 -16.079  1.00  1.03           H  
ATOM   3144  HA  ASP A 198      12.264 -23.883 -16.247  1.00  1.03           H  
ATOM   3145 1HB  ASP A 198      14.477 -24.768 -15.852  1.00  1.03           H  
ATOM   3146 2HB  ASP A 198      13.377 -25.578 -14.758  1.00  1.03           H  
ATOM   3147  N   ILE A 199      13.915 -24.280 -18.406  1.00  1.07           N  
ATOM   3148  CA  ILE A 199      14.386 -24.097 -19.779  1.00  1.07           C  
ATOM   3149  C   ILE A 199      14.715 -25.401 -20.527  1.00  1.07           C  
ATOM   3150  O   ILE A 199      14.970 -25.372 -21.733  1.00  1.07           O  
ATOM   3151  CB  ILE A 199      15.625 -23.188 -19.785  1.00  1.07           C  
ATOM   3152  CG1 ILE A 199      16.767 -23.868 -19.034  1.00  1.07           C  
ATOM   3153  CG2 ILE A 199      15.283 -21.853 -19.141  1.00  1.07           C  
ATOM   3154  CD1 ILE A 199      18.089 -23.162 -19.159  1.00  1.07           C  
ATOM   3155  H   ILE A 199      14.484 -23.903 -17.665  1.00  1.07           H  
ATOM   3156  HA  ILE A 199      13.596 -23.592 -20.332  1.00  1.07           H  
ATOM   3157  HB  ILE A 199      15.953 -23.026 -20.811  1.00  1.07           H  
ATOM   3158 1HG1 ILE A 199      16.504 -23.943 -17.980  1.00  1.07           H  
ATOM   3159 2HG1 ILE A 199      16.890 -24.867 -19.430  1.00  1.07           H  
ATOM   3160 1HG2 ILE A 199      16.162 -21.207 -19.150  1.00  1.07           H  
ATOM   3161 2HG2 ILE A 199      14.478 -21.377 -19.699  1.00  1.07           H  
ATOM   3162 3HG2 ILE A 199      14.964 -22.014 -18.110  1.00  1.07           H  
ATOM   3163 1HD1 ILE A 199      18.847 -23.716 -18.607  1.00  1.07           H  
ATOM   3164 2HD1 ILE A 199      18.371 -23.111 -20.211  1.00  1.07           H  
ATOM   3165 3HD1 ILE A 199      18.007 -22.156 -18.753  1.00  1.07           H  
ATOM   3166  N   HIS A 200      14.741 -26.530 -19.813  1.00  1.06           N  
ATOM   3167  CA  HIS A 200      15.029 -27.825 -20.394  1.00  1.06           C  
ATOM   3168  C   HIS A 200      13.755 -28.659 -20.496  1.00  1.06           C  
ATOM   3169  O   HIS A 200      13.803 -29.807 -20.949  1.00  1.06           O  
ATOM   3170  CB  HIS A 200      16.042 -28.579 -19.530  1.00  1.06           C  
ATOM   3171  CG  HIS A 200      17.367 -27.896 -19.410  1.00  1.06           C  
ATOM   3172  ND1 HIS A 200      18.243 -27.769 -20.467  1.00  1.06           N  
ATOM   3173  CD2 HIS A 200      17.965 -27.304 -18.350  1.00  1.06           C  
ATOM   3174  CE1 HIS A 200      19.324 -27.123 -20.063  1.00  1.06           C  
ATOM   3175  NE2 HIS A 200      19.182 -26.832 -18.783  1.00  1.06           N  
ATOM   3176  H   HIS A 200      14.498 -26.516 -18.825  1.00  1.06           H  
ATOM   3177  HA  HIS A 200      15.438 -27.702 -21.396  1.00  1.06           H  
ATOM   3178 1HB  HIS A 200      15.631 -28.698 -18.522  1.00  1.06           H  
ATOM   3179 2HB  HIS A 200      16.201 -29.576 -19.937  1.00  1.06           H  
ATOM   3180  HD2 HIS A 200      17.552 -27.219 -17.342  1.00  1.06           H  
ATOM   3181  HE1 HIS A 200      20.187 -26.875 -20.681  1.00  1.06           H  
ATOM   3182  HE2 HIS A 200      19.854 -26.341 -18.211  1.00  1.06           H  
ATOM   3183  N   GLY A 201      12.624 -28.078 -20.081  1.00  1.02           N  
ATOM   3184  CA  GLY A 201      11.334 -28.753 -20.078  1.00  1.02           C  
ATOM   3185  C   GLY A 201      11.065 -29.600 -18.826  1.00  1.02           C  
ATOM   3186  O   GLY A 201      10.137 -30.414 -18.827  1.00  1.02           O  
ATOM   3187  H   GLY A 201      12.646 -27.122 -19.720  1.00  1.02           H  
ATOM   3188 1HA  GLY A 201      10.556 -27.996 -20.166  1.00  1.02           H  
ATOM   3189 2HA  GLY A 201      11.258 -29.377 -20.964  1.00  1.02           H  
ATOM   3190  N   ARG A 202      11.890 -29.465 -17.787  1.00  0.94           N  
ATOM   3191  CA  ARG A 202      11.730 -30.277 -16.578  1.00  0.94           C  
ATOM   3192  C   ARG A 202      10.956 -29.566 -15.488  1.00  0.94           C  
ATOM   3193  O   ARG A 202      11.006 -28.344 -15.381  1.00  0.94           O  
ATOM   3194  CB  ARG A 202      13.078 -30.677 -16.026  1.00  0.94           C  
ATOM   3195  CG  ARG A 202      13.894 -31.578 -16.922  1.00  0.94           C  
ATOM   3196  CD  ARG A 202      15.138 -31.997 -16.265  1.00  0.94           C  
ATOM   3197  NE  ARG A 202      15.963 -32.787 -17.114  1.00  0.94           N  
ATOM   3198  CZ  ARG A 202      17.064 -33.458 -16.726  1.00  0.94           C  
ATOM   3199  NH1 ARG A 202      17.463 -33.460 -15.475  1.00  0.94           N  
ATOM   3200  NH2 ARG A 202      17.721 -34.107 -17.639  1.00  0.94           N  
ATOM   3201  H   ARG A 202      12.639 -28.763 -17.812  1.00  0.94           H  
ATOM   3202  HA  ARG A 202      11.188 -31.183 -16.838  1.00  0.94           H  
ATOM   3203 1HB  ARG A 202      13.667 -29.778 -15.867  1.00  0.94           H  
ATOM   3204 2HB  ARG A 202      12.955 -31.158 -15.062  1.00  0.94           H  
ATOM   3205 1HG  ARG A 202      13.322 -32.468 -17.130  1.00  0.94           H  
ATOM   3206 2HG  ARG A 202      14.132 -31.059 -17.854  1.00  0.94           H  
ATOM   3207 1HD  ARG A 202      15.703 -31.119 -15.967  1.00  0.94           H  
ATOM   3208 2HD  ARG A 202      14.887 -32.591 -15.405  1.00  0.94           H  
ATOM   3209  HE  ARG A 202      15.714 -32.834 -18.094  1.00  0.94           H  
ATOM   3210 1HH1 ARG A 202      16.938 -32.955 -14.779  1.00  0.94           H  
ATOM   3211 2HH1 ARG A 202      18.291 -33.976 -15.211  1.00  0.94           H  
ATOM   3212 1HH2 ARG A 202      17.384 -34.059 -18.589  1.00  0.94           H  
ATOM   3213 2HH2 ARG A 202      18.576 -34.637 -17.456  1.00  0.94           H  
ATOM   3214  N   LEU A 203      10.273 -30.318 -14.625  1.00  0.85           N  
ATOM   3215  CA  LEU A 203       9.555 -29.641 -13.549  1.00  0.85           C  
ATOM   3216  C   LEU A 203      10.492 -28.883 -12.635  1.00  0.85           C  
ATOM   3217  O   LEU A 203      11.535 -29.394 -12.244  1.00  0.85           O  
ATOM   3218  CB  LEU A 203       8.766 -30.619 -12.685  1.00  0.85           C  
ATOM   3219  CG  LEU A 203       7.570 -31.277 -13.325  1.00  0.85           C  
ATOM   3220  CD1 LEU A 203       6.950 -32.234 -12.305  1.00  0.85           C  
ATOM   3221  CD2 LEU A 203       6.574 -30.202 -13.798  1.00  0.85           C  
ATOM   3222  H   LEU A 203      10.248 -31.327 -14.716  1.00  0.85           H  
ATOM   3223  HA  LEU A 203       8.861 -28.930 -13.993  1.00  0.85           H  
ATOM   3224 1HB  LEU A 203       9.443 -31.420 -12.391  1.00  0.85           H  
ATOM   3225 2HB  LEU A 203       8.452 -30.113 -11.787  1.00  0.85           H  
ATOM   3226  HG  LEU A 203       7.896 -31.868 -14.181  1.00  0.85           H  
ATOM   3227 1HD1 LEU A 203       6.100 -32.744 -12.749  1.00  0.85           H  
ATOM   3228 2HD1 LEU A 203       7.700 -32.949 -12.002  1.00  0.85           H  
ATOM   3229 3HD1 LEU A 203       6.616 -31.696 -11.438  1.00  0.85           H  
ATOM   3230 1HD2 LEU A 203       5.725 -30.676 -14.251  1.00  0.85           H  
ATOM   3231 2HD2 LEU A 203       6.238 -29.614 -12.967  1.00  0.85           H  
ATOM   3232 3HD2 LEU A 203       7.053 -29.547 -14.527  1.00  0.85           H  
ATOM   3233  N   ILE A 204      10.087 -27.684 -12.271  1.00  0.77           N  
ATOM   3234  CA  ILE A 204      10.847 -26.835 -11.364  1.00  0.77           C  
ATOM   3235  C   ILE A 204      10.819 -27.262  -9.906  1.00  0.77           C  
ATOM   3236  O   ILE A 204       9.760 -27.568  -9.353  1.00  0.77           O  
ATOM   3237  CB  ILE A 204      10.387 -25.386 -11.524  1.00  0.77           C  
ATOM   3238  CG1 ILE A 204      10.824 -24.895 -12.878  1.00  0.77           C  
ATOM   3239  CG2 ILE A 204      10.853 -24.571 -10.436  1.00  0.77           C  
ATOM   3240  CD1 ILE A 204      10.209 -23.609 -13.293  1.00  0.77           C  
ATOM   3241  H   ILE A 204       9.216 -27.331 -12.670  1.00  0.77           H  
ATOM   3242  HA  ILE A 204      11.884 -26.872 -11.690  1.00  0.77           H  
ATOM   3243  HB  ILE A 204       9.294 -25.367 -11.530  1.00  0.77           H  
ATOM   3244 1HG1 ILE A 204      11.904 -24.750 -12.835  1.00  0.77           H  
ATOM   3245 2HG1 ILE A 204      10.611 -25.658 -13.616  1.00  0.77           H  
ATOM   3246 1HG2 ILE A 204      10.487 -23.562 -10.555  1.00  0.77           H  
ATOM   3247 2HG2 ILE A 204      10.448 -25.011  -9.551  1.00  0.77           H  
ATOM   3248 3HG2 ILE A 204      11.943 -24.581 -10.406  1.00  0.77           H  
ATOM   3249 1HD1 ILE A 204      10.604 -23.300 -14.255  1.00  0.77           H  
ATOM   3250 2HD1 ILE A 204       9.159 -23.729 -13.378  1.00  0.77           H  
ATOM   3251 3HD1 ILE A 204      10.419 -22.874 -12.566  1.00  0.77           H  
ATOM   3252  N   VAL A 205      12.005 -27.280  -9.284  1.00  0.71           N  
ATOM   3253  CA  VAL A 205      12.093 -27.671  -7.872  1.00  0.71           C  
ATOM   3254  C   VAL A 205      13.207 -26.946  -7.136  1.00  0.71           C  
ATOM   3255  O   VAL A 205      14.281 -26.665  -7.692  1.00  0.71           O  
ATOM   3256  CB  VAL A 205      12.327 -29.185  -7.764  1.00  0.71           C  
ATOM   3257  CG1 VAL A 205      13.640 -29.525  -8.299  1.00  0.71           C  
ATOM   3258  CG2 VAL A 205      12.187 -29.709  -6.326  1.00  0.71           C  
ATOM   3259  H   VAL A 205      12.841 -27.018  -9.829  1.00  0.71           H  
ATOM   3260  HA  VAL A 205      11.148 -27.437  -7.388  1.00  0.71           H  
ATOM   3261  HB  VAL A 205      11.611 -29.655  -8.392  1.00  0.71           H  
ATOM   3262 1HG1 VAL A 205      13.746 -30.606  -8.275  1.00  0.71           H  
ATOM   3263 2HG1 VAL A 205      13.697 -29.170  -9.297  1.00  0.71           H  
ATOM   3264 3HG1 VAL A 205      14.418 -29.055  -7.697  1.00  0.71           H  
ATOM   3265 1HG2 VAL A 205      12.335 -30.782  -6.321  1.00  0.71           H  
ATOM   3266 2HG2 VAL A 205      12.923 -29.265  -5.695  1.00  0.71           H  
ATOM   3267 3HG2 VAL A 205      11.193 -29.473  -5.944  1.00  0.71           H  
ATOM   3268  N   GLY A 206      12.968 -26.672  -5.868  1.00  0.67           N  
ATOM   3269  CA  GLY A 206      14.007 -26.102  -5.066  1.00  0.67           C  
ATOM   3270  C   GLY A 206      14.378 -27.029  -3.927  1.00  0.67           C  
ATOM   3271  O   GLY A 206      13.834 -28.126  -3.791  1.00  0.67           O  
ATOM   3272  H   GLY A 206      12.066 -26.886  -5.443  1.00  0.67           H  
ATOM   3273 1HA  GLY A 206      14.861 -25.904  -5.688  1.00  0.67           H  
ATOM   3274 2HA  GLY A 206      13.682 -25.147  -4.667  1.00  0.67           H  
ATOM   3275  N   ALA A 207      15.263 -26.566  -3.079  1.00  0.66           N  
ATOM   3276  CA  ALA A 207      15.673 -27.334  -1.921  1.00  0.66           C  
ATOM   3277  C   ALA A 207      16.153 -26.401  -0.843  1.00  0.66           C  
ATOM   3278  O   ALA A 207      16.866 -25.431  -1.095  1.00  0.66           O  
ATOM   3279  CB  ALA A 207      16.735 -28.336  -2.297  1.00  0.66           C  
ATOM   3280  H   ALA A 207      15.682 -25.664  -3.287  1.00  0.66           H  
ATOM   3281  HA  ALA A 207      14.816 -27.865  -1.529  1.00  0.66           H  
ATOM   3282 1HB  ALA A 207      17.027 -28.912  -1.416  1.00  0.66           H  
ATOM   3283 2HB  ALA A 207      16.346 -29.012  -3.061  1.00  0.66           H  
ATOM   3284 3HB  ALA A 207      17.579 -27.811  -2.688  1.00  0.66           H  
ATOM   3285  N   ALA A 208      15.753 -26.703   0.364  1.00  0.66           N  
ATOM   3286  CA  ALA A 208      16.146 -25.912   1.498  1.00  0.66           C  
ATOM   3287  C   ALA A 208      17.480 -26.403   2.001  1.00  0.66           C  
ATOM   3288  O   ALA A 208      17.750 -27.608   1.988  1.00  0.66           O  
ATOM   3289  CB  ALA A 208      15.054 -25.976   2.557  1.00  0.66           C  
ATOM   3290  H   ALA A 208      15.161 -27.518   0.502  1.00  0.66           H  
ATOM   3291  HA  ALA A 208      16.289 -24.891   1.180  1.00  0.66           H  
ATOM   3292 1HB  ALA A 208      15.343 -25.367   3.414  1.00  0.66           H  
ATOM   3293 2HB  ALA A 208      14.127 -25.597   2.147  1.00  0.66           H  
ATOM   3294 3HB  ALA A 208      14.913 -27.000   2.859  1.00  0.66           H  
ATOM   3295  N   VAL A 209      18.332 -25.467   2.405  1.00  0.68           N  
ATOM   3296  CA  VAL A 209      19.639 -25.832   2.929  1.00  0.68           C  
ATOM   3297  C   VAL A 209      19.955 -25.251   4.311  1.00  0.68           C  
ATOM   3298  O   VAL A 209      20.755 -25.817   5.056  1.00  0.68           O  
ATOM   3299  CB  VAL A 209      20.723 -25.422   1.916  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209      20.485 -26.177   0.614  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209      20.719 -23.897   1.701  1.00  0.68           C  
ATOM   3302  H   VAL A 209      18.045 -24.496   2.350  1.00  0.68           H  
ATOM   3303  HA  VAL A 209      19.660 -26.914   3.018  1.00  0.68           H  
ATOM   3304  HB  VAL A 209      21.687 -25.729   2.288  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209      21.248 -25.941  -0.098  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209      20.498 -27.235   0.813  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209      19.520 -25.911   0.201  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209      21.494 -23.627   0.991  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209      19.748 -23.582   1.321  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209      20.919 -23.394   2.642  1.00  0.68           H  
ATOM   3311  N   GLY A 210      19.328 -24.131   4.665  1.00  0.71           N  
ATOM   3312  CA  GLY A 210      19.607 -23.502   5.958  1.00  0.71           C  
ATOM   3313  C   GLY A 210      21.014 -22.901   6.030  1.00  0.71           C  
ATOM   3314  O   GLY A 210      21.600 -22.543   5.011  1.00  0.71           O  
ATOM   3315  H   GLY A 210      18.673 -23.702   4.016  1.00  0.71           H  
ATOM   3316 1HA  GLY A 210      18.869 -22.721   6.146  1.00  0.71           H  
ATOM   3317 2HA  GLY A 210      19.488 -24.242   6.749  1.00  0.71           H  
ATOM   3318  N   VAL A 211      21.529 -22.760   7.256  1.00  0.74           N  
ATOM   3319  CA  VAL A 211      22.838 -22.144   7.531  1.00  0.74           C  
ATOM   3320  C   VAL A 211      23.718 -23.033   8.407  1.00  0.74           C  
ATOM   3321  O   VAL A 211      24.497 -22.536   9.223  1.00  0.74           O  
ATOM   3322  CB  VAL A 211      22.654 -20.816   8.266  1.00  0.74           C  
ATOM   3323  CG1 VAL A 211      21.956 -19.844   7.383  1.00  0.74           C  
ATOM   3324  CG2 VAL A 211      21.889 -21.062   9.540  1.00  0.74           C  
ATOM   3325  H   VAL A 211      20.988 -23.089   8.041  1.00  0.74           H  
ATOM   3326  HA  VAL A 211      23.351 -21.970   6.581  1.00  0.74           H  
ATOM   3327  HB  VAL A 211      23.632 -20.393   8.501  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 211      21.840 -18.915   7.908  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 211      22.536 -19.689   6.489  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 211      20.990 -20.230   7.117  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 211      21.759 -20.122  10.076  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 211      20.924 -21.487   9.307  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 211      22.444 -21.764  10.163  1.00  0.74           H  
ATOM   3334  N   THR A 212      23.523 -24.336   8.311  1.00  0.76           N  
ATOM   3335  CA  THR A 212      24.204 -25.291   9.180  1.00  0.76           C  
ATOM   3336  C   THR A 212      25.615 -25.600   8.721  1.00  0.76           C  
ATOM   3337  O   THR A 212      26.045 -25.205   7.626  1.00  0.76           O  
ATOM   3338  CB  THR A 212      23.467 -26.630   9.215  1.00  0.76           C  
ATOM   3339  OG1 THR A 212      23.609 -27.285   7.950  1.00  0.76           O  
ATOM   3340  CG2 THR A 212      21.986 -26.367   9.469  1.00  0.76           C  
ATOM   3341  H   THR A 212      22.888 -24.675   7.597  1.00  0.76           H  
ATOM   3342  HA  THR A 212      24.252 -24.873  10.186  1.00  0.76           H  
ATOM   3343  HB  THR A 212      23.873 -27.265  10.000  1.00  0.76           H  
ATOM   3344  HG1 THR A 212      24.553 -27.612   7.865  1.00  0.76           H  
ATOM   3345 1HG2 THR A 212      21.446 -27.313   9.485  1.00  0.76           H  
ATOM   3346 2HG2 THR A 212      21.866 -25.862  10.428  1.00  0.76           H  
ATOM   3347 3HG2 THR A 212      21.590 -25.736   8.671  1.00  0.76           H  
ATOM   3348  N   GLY A 213      26.342 -26.338   9.546  1.00  0.77           N  
ATOM   3349  CA  GLY A 213      27.641 -26.771   9.101  1.00  0.77           C  
ATOM   3350  C   GLY A 213      27.369 -27.618   7.872  1.00  0.77           C  
ATOM   3351  O   GLY A 213      26.248 -28.121   7.700  1.00  0.77           O  
ATOM   3352  H   GLY A 213      25.984 -26.615  10.450  1.00  0.77           H  
ATOM   3353 1HA  GLY A 213      28.267 -25.913   8.854  1.00  0.77           H  
ATOM   3354 2HA  GLY A 213      28.138 -27.360   9.872  1.00  0.77           H  
ATOM   3355  N   ASP A 214      28.350 -27.685   6.977  1.00  0.76           N  
ATOM   3356  CA  ASP A 214      28.252 -28.430   5.724  1.00  0.76           C  
ATOM   3357  C   ASP A 214      27.223 -27.886   4.713  1.00  0.76           C  
ATOM   3358  O   ASP A 214      27.037 -28.508   3.660  1.00  0.76           O  
ATOM   3359  CB  ASP A 214      27.972 -29.919   5.986  1.00  0.76           C  
ATOM   3360  CG  ASP A 214      29.144 -30.620   6.675  1.00  0.76           C  
ATOM   3361  OD1 ASP A 214      30.264 -30.380   6.284  1.00  0.76           O  
ATOM   3362  OD2 ASP A 214      28.912 -31.376   7.584  1.00  0.76           O  
ATOM   3363  H   ASP A 214      29.223 -27.222   7.190  1.00  0.76           H  
ATOM   3364  HA  ASP A 214      29.229 -28.377   5.242  1.00  0.76           H  
ATOM   3365 1HB  ASP A 214      27.079 -30.054   6.587  1.00  0.76           H  
ATOM   3366 2HB  ASP A 214      27.790 -30.419   5.035  1.00  0.76           H  
ATOM   3367  N   THR A 215      26.662 -26.680   4.939  1.00  0.74           N  
ATOM   3368  CA  THR A 215      25.722 -26.103   3.973  1.00  0.74           C  
ATOM   3369  C   THR A 215      26.288 -26.085   2.569  1.00  0.74           C  
ATOM   3370  O   THR A 215      25.594 -26.439   1.624  1.00  0.74           O  
ATOM   3371  CB  THR A 215      25.313 -24.651   4.310  1.00  0.74           C  
ATOM   3372  OG1 THR A 215      24.657 -24.601   5.561  1.00  0.74           O  
ATOM   3373  CG2 THR A 215      24.370 -24.110   3.234  1.00  0.74           C  
ATOM   3374  H   THR A 215      26.811 -26.192   5.825  1.00  0.74           H  
ATOM   3375  HA  THR A 215      24.820 -26.715   3.969  1.00  0.74           H  
ATOM   3376  HB  THR A 215      26.204 -24.026   4.355  1.00  0.74           H  
ATOM   3377  HG1 THR A 215      25.228 -25.007   6.237  1.00  0.74           H  
ATOM   3378 1HG2 THR A 215      24.086 -23.091   3.479  1.00  0.74           H  
ATOM   3379 2HG2 THR A 215      24.867 -24.127   2.265  1.00  0.74           H  
ATOM   3380 3HG2 THR A 215      23.486 -24.726   3.203  1.00  0.74           H  
ATOM   3381  N   MET A 216      27.543 -25.687   2.402  1.00  0.71           N  
ATOM   3382  CA  MET A 216      28.071 -25.611   1.049  1.00  0.71           C  
ATOM   3383  C   MET A 216      28.211 -26.979   0.373  1.00  0.71           C  
ATOM   3384  O   MET A 216      28.189 -27.063  -0.858  1.00  0.71           O  
ATOM   3385  CB  MET A 216      29.383 -24.842   1.029  1.00  0.71           C  
ATOM   3386  CG  MET A 216      29.193 -23.355   1.350  1.00  0.71           C  
ATOM   3387  SD  MET A 216      27.930 -22.574   0.285  1.00  0.71           S  
ATOM   3388  CE  MET A 216      28.651 -22.704  -1.339  1.00  0.71           C  
ATOM   3389  H   MET A 216      28.104 -25.421   3.197  1.00  0.71           H  
ATOM   3390  HA  MET A 216      27.362 -25.037   0.455  1.00  0.71           H  
ATOM   3391 1HB  MET A 216      30.070 -25.272   1.757  1.00  0.71           H  
ATOM   3392 2HB  MET A 216      29.845 -24.926   0.046  1.00  0.71           H  
ATOM   3393 1HG  MET A 216      28.884 -23.245   2.389  1.00  0.71           H  
ATOM   3394 2HG  MET A 216      30.137 -22.824   1.215  1.00  0.71           H  
ATOM   3395 1HE  MET A 216      27.980 -22.287  -2.076  1.00  0.71           H  
ATOM   3396 2HE  MET A 216      29.599 -22.162  -1.366  1.00  0.71           H  
ATOM   3397 3HE  MET A 216      28.827 -23.754  -1.572  1.00  0.71           H  
ATOM   3398  N   THR A 217      28.369 -28.059   1.150  1.00  0.68           N  
ATOM   3399  CA  THR A 217      28.460 -29.384   0.547  1.00  0.68           C  
ATOM   3400  C   THR A 217      27.073 -29.737   0.048  1.00  0.68           C  
ATOM   3401  O   THR A 217      26.892 -30.245  -1.065  1.00  0.68           O  
ATOM   3402  CB  THR A 217      28.941 -30.459   1.536  1.00  0.68           C  
ATOM   3403  OG1 THR A 217      30.255 -30.132   2.019  1.00  0.68           O  
ATOM   3404  CG2 THR A 217      28.964 -31.817   0.853  1.00  0.68           C  
ATOM   3405  H   THR A 217      28.342 -27.979   2.160  1.00  0.68           H  
ATOM   3406  HA  THR A 217      29.140 -29.350  -0.304  1.00  0.68           H  
ATOM   3407  HB  THR A 217      28.255 -30.498   2.384  1.00  0.68           H  
ATOM   3408  HG1 THR A 217      30.504 -30.751   2.719  1.00  0.68           H  
ATOM   3409 1HG2 THR A 217      29.294 -32.574   1.563  1.00  0.68           H  
ATOM   3410 2HG2 THR A 217      27.964 -32.061   0.498  1.00  0.68           H  
ATOM   3411 3HG2 THR A 217      29.650 -31.786   0.008  1.00  0.68           H  
ATOM   3412  N   ARG A 218      26.091 -29.450   0.903  1.00  0.65           N  
ATOM   3413  CA  ARG A 218      24.696 -29.697   0.603  1.00  0.65           C  
ATOM   3414  C   ARG A 218      24.298 -28.951  -0.664  1.00  0.65           C  
ATOM   3415  O   ARG A 218      23.736 -29.546  -1.584  1.00  0.65           O  
ATOM   3416  CB  ARG A 218      23.840 -29.265   1.787  1.00  0.65           C  
ATOM   3417  CG  ARG A 218      22.359 -29.528   1.680  1.00  0.65           C  
ATOM   3418  CD  ARG A 218      21.646 -29.034   2.894  1.00  0.65           C  
ATOM   3419  NE  ARG A 218      22.024 -29.733   4.116  1.00  0.65           N  
ATOM   3420  CZ  ARG A 218      21.490 -30.897   4.543  1.00  0.65           C  
ATOM   3421  NH1 ARG A 218      20.559 -31.499   3.847  1.00  0.65           N  
ATOM   3422  NH2 ARG A 218      21.903 -31.427   5.684  1.00  0.65           N  
ATOM   3423  H   ARG A 218      26.340 -29.034   1.802  1.00  0.65           H  
ATOM   3424  HA  ARG A 218      24.560 -30.759   0.432  1.00  0.65           H  
ATOM   3425 1HB  ARG A 218      24.207 -29.747   2.692  1.00  0.65           H  
ATOM   3426 2HB  ARG A 218      23.942 -28.201   1.935  1.00  0.65           H  
ATOM   3427 1HG  ARG A 218      21.984 -28.985   0.830  1.00  0.65           H  
ATOM   3428 2HG  ARG A 218      22.135 -30.580   1.548  1.00  0.65           H  
ATOM   3429 1HD  ARG A 218      21.883 -27.985   3.035  1.00  0.65           H  
ATOM   3430 2HD  ARG A 218      20.570 -29.149   2.756  1.00  0.65           H  
ATOM   3431  HE  ARG A 218      22.733 -29.306   4.697  1.00  0.65           H  
ATOM   3432 1HH1 ARG A 218      20.218 -31.104   2.967  1.00  0.65           H  
ATOM   3433 2HH1 ARG A 218      20.138 -32.373   4.189  1.00  0.65           H  
ATOM   3434 1HH2 ARG A 218      22.612 -30.957   6.228  1.00  0.65           H  
ATOM   3435 2HH2 ARG A 218      21.498 -32.292   6.020  1.00  0.65           H  
ATOM   3436  N   VAL A 219      24.665 -27.668  -0.746  1.00  0.64           N  
ATOM   3437  CA  VAL A 219      24.349 -26.863  -1.915  1.00  0.64           C  
ATOM   3438  C   VAL A 219      25.040 -27.412  -3.147  1.00  0.64           C  
ATOM   3439  O   VAL A 219      24.406 -27.543  -4.189  1.00  0.64           O  
ATOM   3440  CB  VAL A 219      24.756 -25.395  -1.720  1.00  0.64           C  
ATOM   3441  CG1 VAL A 219      24.600 -24.646  -3.023  1.00  0.64           C  
ATOM   3442  CG2 VAL A 219      23.883 -24.764  -0.688  1.00  0.64           C  
ATOM   3443  H   VAL A 219      25.141 -27.237   0.043  1.00  0.64           H  
ATOM   3444  HA  VAL A 219      23.272 -26.897  -2.072  1.00  0.64           H  
ATOM   3445  HB  VAL A 219      25.801 -25.351  -1.412  1.00  0.64           H  
ATOM   3446 1HG1 VAL A 219      24.898 -23.620  -2.882  1.00  0.64           H  
ATOM   3447 2HG1 VAL A 219      25.227 -25.108  -3.780  1.00  0.64           H  
ATOM   3448 3HG1 VAL A 219      23.562 -24.684  -3.346  1.00  0.64           H  
ATOM   3449 1HG2 VAL A 219      24.173 -23.743  -0.550  1.00  0.64           H  
ATOM   3450 2HG2 VAL A 219      22.868 -24.807  -1.029  1.00  0.64           H  
ATOM   3451 3HG2 VAL A 219      23.974 -25.295   0.249  1.00  0.64           H  
ATOM   3452  N   LYS A 220      26.326 -27.762  -3.043  1.00  0.64           N  
ATOM   3453  CA  LYS A 220      27.034 -28.301  -4.196  1.00  0.64           C  
ATOM   3454  C   LYS A 220      26.295 -29.494  -4.768  1.00  0.64           C  
ATOM   3455  O   LYS A 220      26.047 -29.554  -5.975  1.00  0.64           O  
ATOM   3456  CB  LYS A 220      28.459 -28.725  -3.811  1.00  0.64           C  
ATOM   3457  CG  LYS A 220      29.319 -29.278  -4.967  1.00  0.64           C  
ATOM   3458  CD  LYS A 220      30.735 -29.615  -4.478  1.00  0.64           C  
ATOM   3459  CE  LYS A 220      31.655 -30.047  -5.622  1.00  0.64           C  
ATOM   3460  NZ  LYS A 220      31.247 -31.353  -6.210  1.00  0.64           N  
ATOM   3461  H   LYS A 220      26.833 -27.636  -2.168  1.00  0.64           H  
ATOM   3462  HA  LYS A 220      27.074 -27.538  -4.969  1.00  0.64           H  
ATOM   3463 1HB  LYS A 220      28.981 -27.883  -3.364  1.00  0.64           H  
ATOM   3464 2HB  LYS A 220      28.404 -29.500  -3.050  1.00  0.64           H  
ATOM   3465 1HG  LYS A 220      28.854 -30.184  -5.373  1.00  0.64           H  
ATOM   3466 2HG  LYS A 220      29.382 -28.537  -5.764  1.00  0.64           H  
ATOM   3467 1HD  LYS A 220      31.162 -28.739  -3.987  1.00  0.64           H  
ATOM   3468 2HD  LYS A 220      30.675 -30.423  -3.748  1.00  0.64           H  
ATOM   3469 1HE  LYS A 220      31.633 -29.288  -6.403  1.00  0.64           H  
ATOM   3470 2HE  LYS A 220      32.672 -30.135  -5.244  1.00  0.64           H  
ATOM   3471 1HZ  LYS A 220      31.863 -31.608  -6.961  1.00  0.64           H  
ATOM   3472 2HZ  LYS A 220      31.263 -32.074  -5.513  1.00  0.64           H  
ATOM   3473 3HZ  LYS A 220      30.292 -31.284  -6.590  1.00  0.64           H  
ATOM   3474  N   LYS A 221      25.891 -30.423  -3.901  1.00  0.66           N  
ATOM   3475  CA  LYS A 221      25.213 -31.618  -4.374  1.00  0.66           C  
ATOM   3476  C   LYS A 221      23.884 -31.266  -5.037  1.00  0.66           C  
ATOM   3477  O   LYS A 221      23.508 -31.835  -6.066  1.00  0.66           O  
ATOM   3478  CB  LYS A 221      24.938 -32.553  -3.217  1.00  0.66           C  
ATOM   3479  CG  LYS A 221      24.342 -33.869  -3.642  1.00  0.66           C  
ATOM   3480  CD  LYS A 221      25.359 -34.749  -4.328  1.00  0.66           C  
ATOM   3481  CE  LYS A 221      24.784 -36.131  -4.586  1.00  0.66           C  
ATOM   3482  NZ  LYS A 221      25.783 -37.051  -5.200  1.00  0.66           N  
ATOM   3483  H   LYS A 221      26.098 -30.314  -2.905  1.00  0.66           H  
ATOM   3484  HA  LYS A 221      25.849 -32.115  -5.109  1.00  0.66           H  
ATOM   3485 1HB  LYS A 221      25.863 -32.744  -2.670  1.00  0.66           H  
ATOM   3486 2HB  LYS A 221      24.244 -32.069  -2.528  1.00  0.66           H  
ATOM   3487 1HG  LYS A 221      23.891 -34.397  -2.816  1.00  0.66           H  
ATOM   3488 2HG  LYS A 221      23.568 -33.642  -4.369  1.00  0.66           H  
ATOM   3489 1HD  LYS A 221      25.665 -34.298  -5.279  1.00  0.66           H  
ATOM   3490 2HD  LYS A 221      26.240 -34.852  -3.693  1.00  0.66           H  
ATOM   3491 1HE  LYS A 221      24.447 -36.551  -3.641  1.00  0.66           H  
ATOM   3492 2HE  LYS A 221      23.931 -36.044  -5.254  1.00  0.66           H  
ATOM   3493 1HZ  LYS A 221      25.358 -37.958  -5.343  1.00  0.66           H  
ATOM   3494 2HZ  LYS A 221      26.093 -36.679  -6.085  1.00  0.66           H  
ATOM   3495 3HZ  LYS A 221      26.579 -37.148  -4.579  1.00  0.66           H  
ATOM   3496  N   LEU A 222      23.166 -30.325  -4.446  1.00  0.68           N  
ATOM   3497  CA  LEU A 222      21.889 -29.900  -4.977  1.00  0.68           C  
ATOM   3498  C   LEU A 222      22.048 -29.231  -6.340  1.00  0.68           C  
ATOM   3499  O   LEU A 222      21.216 -29.417  -7.233  1.00  0.68           O  
ATOM   3500  CB  LEU A 222      21.236 -29.017  -3.944  1.00  0.68           C  
ATOM   3501  CG  LEU A 222      20.813 -29.792  -2.711  1.00  0.68           C  
ATOM   3502  CD1 LEU A 222      20.391 -28.839  -1.630  1.00  0.68           C  
ATOM   3503  CD2 LEU A 222      19.704 -30.743  -3.086  1.00  0.68           C  
ATOM   3504  H   LEU A 222      23.510 -29.896  -3.584  1.00  0.68           H  
ATOM   3505  HA  LEU A 222      21.266 -30.783  -5.100  1.00  0.68           H  
ATOM   3506 1HB  LEU A 222      21.942 -28.250  -3.639  1.00  0.68           H  
ATOM   3507 2HB  LEU A 222      20.386 -28.551  -4.373  1.00  0.68           H  
ATOM   3508  HG  LEU A 222      21.647 -30.377  -2.347  1.00  0.68           H  
ATOM   3509 1HD1 LEU A 222      20.096 -29.400  -0.742  1.00  0.68           H  
ATOM   3510 2HD1 LEU A 222      21.231 -28.193  -1.393  1.00  0.68           H  
ATOM   3511 3HD1 LEU A 222      19.577 -28.248  -1.959  1.00  0.68           H  
ATOM   3512 1HD2 LEU A 222      19.441 -31.292  -2.217  1.00  0.68           H  
ATOM   3513 2HD2 LEU A 222      18.847 -30.196  -3.441  1.00  0.68           H  
ATOM   3514 3HD2 LEU A 222      20.048 -31.430  -3.860  1.00  0.68           H  
ATOM   3515  N   VAL A 223      23.138 -28.494  -6.526  1.00  0.71           N  
ATOM   3516  CA  VAL A 223      23.420 -27.894  -7.819  1.00  0.71           C  
ATOM   3517  C   VAL A 223      23.696 -29.010  -8.837  1.00  0.71           C  
ATOM   3518  O   VAL A 223      23.156 -28.994  -9.943  1.00  0.71           O  
ATOM   3519  CB  VAL A 223      24.591 -26.903  -7.711  1.00  0.71           C  
ATOM   3520  CG1 VAL A 223      25.021 -26.429  -9.073  1.00  0.71           C  
ATOM   3521  CG2 VAL A 223      24.144 -25.708  -6.893  1.00  0.71           C  
ATOM   3522  H   VAL A 223      23.781 -28.341  -5.747  1.00  0.71           H  
ATOM   3523  HA  VAL A 223      22.541 -27.337  -8.141  1.00  0.71           H  
ATOM   3524  HB  VAL A 223      25.436 -27.393  -7.230  1.00  0.71           H  
ATOM   3525 1HG1 VAL A 223      25.847 -25.730  -8.966  1.00  0.71           H  
ATOM   3526 2HG1 VAL A 223      25.343 -27.284  -9.668  1.00  0.71           H  
ATOM   3527 3HG1 VAL A 223      24.185 -25.933  -9.567  1.00  0.71           H  
ATOM   3528 1HG2 VAL A 223      24.960 -25.008  -6.802  1.00  0.71           H  
ATOM   3529 2HG2 VAL A 223      23.310 -25.238  -7.397  1.00  0.71           H  
ATOM   3530 3HG2 VAL A 223      23.832 -26.021  -5.913  1.00  0.71           H  
ATOM   3531  N   GLU A 224      24.483 -30.020  -8.441  1.00  0.74           N  
ATOM   3532  CA  GLU A 224      24.792 -31.170  -9.304  1.00  0.74           C  
ATOM   3533  C   GLU A 224      23.514 -31.937  -9.679  1.00  0.74           C  
ATOM   3534  O   GLU A 224      23.394 -32.479 -10.779  1.00  0.74           O  
ATOM   3535  CB  GLU A 224      25.790 -32.116  -8.621  1.00  0.74           C  
ATOM   3536  CG  GLU A 224      27.206 -31.560  -8.471  1.00  0.74           C  
ATOM   3537  CD  GLU A 224      28.137 -32.489  -7.715  1.00  0.74           C  
ATOM   3538  OE1 GLU A 224      27.703 -33.527  -7.267  1.00  0.74           O  
ATOM   3539  OE2 GLU A 224      29.299 -32.143  -7.579  1.00  0.74           O  
ATOM   3540  H   GLU A 224      24.905 -29.973  -7.512  1.00  0.74           H  
ATOM   3541  HA  GLU A 224      25.244 -30.796 -10.222  1.00  0.74           H  
ATOM   3542 1HB  GLU A 224      25.429 -32.369  -7.630  1.00  0.74           H  
ATOM   3543 2HB  GLU A 224      25.854 -33.042  -9.188  1.00  0.74           H  
ATOM   3544 1HG  GLU A 224      27.617 -31.384  -9.463  1.00  0.74           H  
ATOM   3545 2HG  GLU A 224      27.157 -30.604  -7.960  1.00  0.74           H  
ATOM   3546  N   ALA A 225      22.539 -31.933  -8.764  1.00  0.75           N  
ATOM   3547  CA  ALA A 225      21.230 -32.568  -8.922  1.00  0.75           C  
ATOM   3548  C   ALA A 225      20.273 -31.697  -9.741  1.00  0.75           C  
ATOM   3549  O   ALA A 225      19.117 -32.069  -9.932  1.00  0.75           O  
ATOM   3550  CB  ALA A 225      20.596 -32.852  -7.577  1.00  0.75           C  
ATOM   3551  H   ALA A 225      22.745 -31.501  -7.865  1.00  0.75           H  
ATOM   3552  HA  ALA A 225      21.376 -33.508  -9.452  1.00  0.75           H  
ATOM   3553 1HB  ALA A 225      19.635 -33.354  -7.716  1.00  0.75           H  
ATOM   3554 2HB  ALA A 225      21.257 -33.489  -6.993  1.00  0.75           H  
ATOM   3555 3HB  ALA A 225      20.440 -31.918  -7.052  1.00  0.75           H  
ATOM   3556  N   ASN A 226      20.765 -30.565 -10.247  1.00  0.75           N  
ATOM   3557  CA  ASN A 226      20.015 -29.598 -11.034  1.00  0.75           C  
ATOM   3558  C   ASN A 226      18.861 -28.903 -10.319  1.00  0.75           C  
ATOM   3559  O   ASN A 226      17.833 -28.633 -10.929  1.00  0.75           O  
ATOM   3560  CB  ASN A 226      19.486 -30.259 -12.301  1.00  0.75           C  
ATOM   3561  CG  ASN A 226      20.585 -30.764 -13.205  1.00  0.75           C  
ATOM   3562  OD1 ASN A 226      21.484 -30.016 -13.606  1.00  0.75           O  
ATOM   3563  ND2 ASN A 226      20.531 -32.036 -13.522  1.00  0.75           N  
ATOM   3564  H   ASN A 226      21.733 -30.318 -10.064  1.00  0.75           H  
ATOM   3565  HA  ASN A 226      20.715 -28.812 -11.326  1.00  0.75           H  
ATOM   3566 1HB  ASN A 226      18.807 -31.072 -12.072  1.00  0.75           H  
ATOM   3567 2HB  ASN A 226      18.911 -29.521 -12.857  1.00  0.75           H  
ATOM   3568 1HD2 ASN A 226      21.236 -32.434 -14.111  1.00  0.75           H  
ATOM   3569 2HD2 ASN A 226      19.798 -32.611 -13.155  1.00  0.75           H  
ATOM   3570  N   VAL A 227      19.043 -28.558  -9.049  1.00  0.74           N  
ATOM   3571  CA  VAL A 227      18.038 -27.777  -8.331  1.00  0.74           C  
ATOM   3572  C   VAL A 227      17.941 -26.372  -8.917  1.00  0.74           C  
ATOM   3573  O   VAL A 227      18.963 -25.740  -9.198  1.00  0.74           O  
ATOM   3574  CB  VAL A 227      18.358 -27.676  -6.840  1.00  0.74           C  
ATOM   3575  CG1 VAL A 227      17.458 -26.784  -6.188  1.00  0.74           C  
ATOM   3576  CG2 VAL A 227      18.174 -28.936  -6.222  1.00  0.74           C  
ATOM   3577  H   VAL A 227      19.898 -28.833  -8.564  1.00  0.74           H  
ATOM   3578  HA  VAL A 227      17.069 -28.269  -8.443  1.00  0.74           H  
ATOM   3579  HB  VAL A 227      19.380 -27.323  -6.699  1.00  0.74           H  
ATOM   3580 1HG1 VAL A 227      17.665 -26.749  -5.137  1.00  0.74           H  
ATOM   3581 2HG1 VAL A 227      17.563 -25.807  -6.598  1.00  0.74           H  
ATOM   3582 3HG1 VAL A 227      16.466 -27.166  -6.346  1.00  0.74           H  
ATOM   3583 1HG2 VAL A 227      18.367 -28.845  -5.176  1.00  0.74           H  
ATOM   3584 2HG2 VAL A 227      17.139 -29.220  -6.377  1.00  0.74           H  
ATOM   3585 3HG2 VAL A 227      18.842 -29.667  -6.658  1.00  0.74           H  
ATOM   3586  N   ASP A 228      16.715 -25.883  -9.116  1.00  0.71           N  
ATOM   3587  CA  ASP A 228      16.512 -24.566  -9.704  1.00  0.71           C  
ATOM   3588  C   ASP A 228      16.628 -23.475  -8.644  1.00  0.71           C  
ATOM   3589  O   ASP A 228      17.146 -22.378  -8.905  1.00  0.71           O  
ATOM   3590  CB  ASP A 228      15.099 -24.511 -10.304  1.00  0.71           C  
ATOM   3591  CG  ASP A 228      14.894 -25.462 -11.469  1.00  0.71           C  
ATOM   3592  OD1 ASP A 228      15.449 -25.221 -12.514  1.00  0.71           O  
ATOM   3593  OD2 ASP A 228      14.203 -26.468 -11.312  1.00  0.71           O  
ATOM   3594  H   ASP A 228      15.901 -26.422  -8.831  1.00  0.71           H  
ATOM   3595  HA  ASP A 228      17.264 -24.399 -10.475  1.00  0.71           H  
ATOM   3596 1HB  ASP A 228      14.368 -24.738  -9.527  1.00  0.71           H  
ATOM   3597 2HB  ASP A 228      14.908 -23.508 -10.642  1.00  0.71           H  
ATOM   3598  N   VAL A 229      16.128 -23.794  -7.445  1.00  0.69           N  
ATOM   3599  CA  VAL A 229      16.126 -22.842  -6.334  1.00  0.69           C  
ATOM   3600  C   VAL A 229      16.660 -23.389  -4.992  1.00  0.69           C  
ATOM   3601  O   VAL A 229      16.204 -24.415  -4.506  1.00  0.69           O  
ATOM   3602  CB  VAL A 229      14.690 -22.325  -6.116  1.00  0.69           C  
ATOM   3603  CG1 VAL A 229      14.662 -21.399  -4.988  1.00  0.69           C  
ATOM   3604  CG2 VAL A 229      14.164 -21.631  -7.354  1.00  0.69           C  
ATOM   3605  H   VAL A 229      15.708 -24.719  -7.335  1.00  0.69           H  
ATOM   3606  HA  VAL A 229      16.751 -21.999  -6.622  1.00  0.69           H  
ATOM   3607  HB  VAL A 229      14.043 -23.158  -5.878  1.00  0.69           H  
ATOM   3608 1HG1 VAL A 229      13.654 -21.082  -4.880  1.00  0.69           H  
ATOM   3609 2HG1 VAL A 229      14.997 -21.889  -4.077  1.00  0.69           H  
ATOM   3610 3HG1 VAL A 229      15.307 -20.541  -5.198  1.00  0.69           H  
ATOM   3611 1HG2 VAL A 229      13.150 -21.280  -7.172  1.00  0.69           H  
ATOM   3612 2HG2 VAL A 229      14.797 -20.785  -7.594  1.00  0.69           H  
ATOM   3613 3HG2 VAL A 229      14.155 -22.324  -8.181  1.00  0.69           H  
ATOM   3614  N   ILE A 230      17.574 -22.663  -4.367  1.00  0.69           N  
ATOM   3615  CA  ILE A 230      18.097 -23.016  -3.033  1.00  0.69           C  
ATOM   3616  C   ILE A 230      17.596 -22.054  -1.966  1.00  0.69           C  
ATOM   3617  O   ILE A 230      17.601 -20.838  -2.185  1.00  0.69           O  
ATOM   3618  CB  ILE A 230      19.625 -23.187  -3.030  1.00  0.69           C  
ATOM   3619  CG1 ILE A 230      19.993 -24.406  -3.844  1.00  0.69           C  
ATOM   3620  CG2 ILE A 230      20.177 -23.217  -1.650  1.00  0.69           C  
ATOM   3621  CD1 ILE A 230      19.444 -25.646  -3.296  1.00  0.69           C  
ATOM   3622  H   ILE A 230      17.901 -21.812  -4.830  1.00  0.69           H  
ATOM   3623  HA  ILE A 230      17.707 -23.993  -2.781  1.00  0.69           H  
ATOM   3624  HB  ILE A 230      20.055 -22.362  -3.547  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 230      19.613 -24.296  -4.836  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 230      21.058 -24.536  -3.866  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 230      21.253 -23.310  -1.697  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 230      19.918 -22.297  -1.125  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 230      19.753 -24.058  -1.131  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 230      19.739 -26.464  -3.926  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 230      19.823 -25.800  -2.292  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 230      18.362 -25.578  -3.264  1.00  0.69           H  
ATOM   3633  N   VAL A 231      17.101 -22.616  -0.842  1.00  0.71           N  
ATOM   3634  CA  VAL A 231      16.492 -21.780   0.189  1.00  0.71           C  
ATOM   3635  C   VAL A 231      17.217 -21.783   1.559  1.00  0.71           C  
ATOM   3636  O   VAL A 231      17.337 -22.804   2.267  1.00  0.71           O  
ATOM   3637  CB  VAL A 231      15.028 -22.232   0.402  1.00  0.71           C  
ATOM   3638  CG1 VAL A 231      14.354 -21.327   1.417  1.00  0.71           C  
ATOM   3639  CG2 VAL A 231      14.342 -22.310  -0.909  1.00  0.71           C  
ATOM   3640  H   VAL A 231      17.121 -23.631  -0.752  1.00  0.71           H  
ATOM   3641  HA  VAL A 231      16.472 -20.767  -0.188  1.00  0.71           H  
ATOM   3642  HB  VAL A 231      15.012 -23.201   0.840  1.00  0.71           H  
ATOM   3643 1HG1 VAL A 231      13.335 -21.667   1.591  1.00  0.71           H  
ATOM   3644 2HG1 VAL A 231      14.906 -21.353   2.347  1.00  0.71           H  
ATOM   3645 3HG1 VAL A 231      14.337 -20.306   1.039  1.00  0.71           H  
ATOM   3646 1HG2 VAL A 231      13.329 -22.629  -0.762  1.00  0.71           H  
ATOM   3647 2HG2 VAL A 231      14.347 -21.389  -1.362  1.00  0.71           H  
ATOM   3648 3HG2 VAL A 231      14.862 -23.023  -1.550  1.00  0.71           H  
ATOM   3649  N   ILE A 232      17.648 -20.600   1.982  1.00  0.75           N  
ATOM   3650  CA  ILE A 232      18.359 -20.504   3.253  1.00  0.75           C  
ATOM   3651  C   ILE A 232      17.389 -20.110   4.363  1.00  0.75           C  
ATOM   3652  O   ILE A 232      17.339 -18.967   4.822  1.00  0.75           O  
ATOM   3653  CB  ILE A 232      19.513 -19.510   3.142  1.00  0.75           C  
ATOM   3654  CG1 ILE A 232      20.501 -19.984   2.109  1.00  0.75           C  
ATOM   3655  CG2 ILE A 232      20.177 -19.355   4.458  1.00  0.75           C  
ATOM   3656  CD1 ILE A 232      20.128 -19.609   0.730  1.00  0.75           C  
ATOM   3657  H   ILE A 232      17.490 -19.778   1.395  1.00  0.75           H  
ATOM   3658  HA  ILE A 232      18.785 -21.474   3.498  1.00  0.75           H  
ATOM   3659  HB  ILE A 232      19.132 -18.545   2.815  1.00  0.75           H  
ATOM   3660 1HG1 ILE A 232      21.465 -19.546   2.329  1.00  0.75           H  
ATOM   3661 2HG1 ILE A 232      20.587 -21.060   2.168  1.00  0.75           H  
ATOM   3662 1HG2 ILE A 232      20.998 -18.644   4.377  1.00  0.75           H  
ATOM   3663 2HG2 ILE A 232      19.456 -19.005   5.183  1.00  0.75           H  
ATOM   3664 3HG2 ILE A 232      20.561 -20.310   4.766  1.00  0.75           H  
ATOM   3665 1HD1 ILE A 232      20.870 -19.962   0.031  1.00  0.75           H  
ATOM   3666 2HD1 ILE A 232      19.167 -20.035   0.464  1.00  0.75           H  
ATOM   3667 3HD1 ILE A 232      20.061 -18.536   0.682  1.00  0.75           H  
ATOM   3668  N   ASP A 233      16.632 -21.125   4.779  1.00  0.80           N  
ATOM   3669  CA  ASP A 233      15.570 -21.043   5.792  1.00  0.80           C  
ATOM   3670  C   ASP A 233      16.040 -21.116   7.246  1.00  0.80           C  
ATOM   3671  O   ASP A 233      16.499 -22.178   7.693  1.00  0.80           O  
ATOM   3672  CB  ASP A 233      14.554 -22.171   5.557  1.00  0.80           C  
ATOM   3673  CG  ASP A 233      13.334 -22.162   6.550  1.00  0.80           C  
ATOM   3674  OD1 ASP A 233      12.352 -21.428   6.325  1.00  0.80           O  
ATOM   3675  OD2 ASP A 233      13.400 -22.912   7.520  1.00  0.80           O  
ATOM   3676  H   ASP A 233      16.795 -22.000   4.287  1.00  0.80           H  
ATOM   3677  HA  ASP A 233      15.060 -20.090   5.656  1.00  0.80           H  
ATOM   3678 1HB  ASP A 233      14.167 -22.092   4.546  1.00  0.80           H  
ATOM   3679 2HB  ASP A 233      15.063 -23.132   5.624  1.00  0.80           H  
ATOM   3680  N   THR A 234      15.925 -19.994   7.965  1.00  0.85           N  
ATOM   3681  CA  THR A 234      16.342 -19.900   9.365  1.00  0.85           C  
ATOM   3682  C   THR A 234      15.271 -19.197  10.199  1.00  0.85           C  
ATOM   3683  O   THR A 234      14.336 -18.617   9.662  1.00  0.85           O  
ATOM   3684  CB  THR A 234      17.654 -19.139   9.516  1.00  0.85           C  
ATOM   3685  OG1 THR A 234      17.447 -17.765   9.197  1.00  0.85           O  
ATOM   3686  CG2 THR A 234      18.680 -19.717   8.600  1.00  0.85           C  
ATOM   3687  H   THR A 234      15.539 -19.180   7.511  1.00  0.85           H  
ATOM   3688  HA  THR A 234      16.471 -20.906   9.762  1.00  0.85           H  
ATOM   3689  HB  THR A 234      18.003 -19.224  10.544  1.00  0.85           H  
ATOM   3690  HG1 THR A 234      18.253 -17.270   9.391  1.00  0.85           H  
ATOM   3691 1HG2 THR A 234      19.595 -19.177   8.748  1.00  0.85           H  
ATOM   3692 2HG2 THR A 234      18.827 -20.762   8.842  1.00  0.85           H  
ATOM   3693 3HG2 THR A 234      18.366 -19.628   7.563  1.00  0.85           H  
ATOM   3694  N   ALA A 235      15.409 -19.201  11.524  1.00  0.88           N  
ATOM   3695  CA  ALA A 235      14.411 -18.514  12.357  1.00  0.88           C  
ATOM   3696  C   ALA A 235      14.298 -17.015  12.049  1.00  0.88           C  
ATOM   3697  O   ALA A 235      13.197 -16.457  12.093  1.00  0.88           O  
ATOM   3698  CB  ALA A 235      14.742 -18.691  13.823  1.00  0.88           C  
ATOM   3699  H   ALA A 235      16.187 -19.680  11.954  1.00  0.88           H  
ATOM   3700  HA  ALA A 235      13.442 -18.969  12.157  1.00  0.88           H  
ATOM   3701 1HB  ALA A 235      13.972 -18.208  14.427  1.00  0.88           H  
ATOM   3702 2HB  ALA A 235      14.782 -19.751  14.064  1.00  0.88           H  
ATOM   3703 3HB  ALA A 235      15.705 -18.231  14.034  1.00  0.88           H  
ATOM   3704  N   HIS A 236      15.431 -16.373  11.726  1.00  0.89           N  
ATOM   3705  CA  HIS A 236      15.422 -14.941  11.439  1.00  0.89           C  
ATOM   3706  C   HIS A 236      16.254 -14.604  10.197  1.00  0.89           C  
ATOM   3707  O   HIS A 236      17.477 -14.819  10.165  1.00  0.89           O  
ATOM   3708  CB  HIS A 236      15.994 -14.141  12.608  1.00  0.89           C  
ATOM   3709  CG  HIS A 236      15.326 -14.349  13.924  1.00  0.89           C  
ATOM   3710  ND1 HIS A 236      15.688 -15.359  14.795  1.00  0.89           N  
ATOM   3711  CD2 HIS A 236      14.315 -13.698  14.510  1.00  0.89           C  
ATOM   3712  CE1 HIS A 236      14.917 -15.303  15.863  1.00  0.89           C  
ATOM   3713  NE2 HIS A 236      14.086 -14.303  15.710  1.00  0.89           N  
ATOM   3714  H   HIS A 236      16.295 -16.890  11.679  1.00  0.89           H  
ATOM   3715  HA  HIS A 236      14.401 -14.608  11.251  1.00  0.89           H  
ATOM   3716 1HB  HIS A 236      17.050 -14.384  12.725  1.00  0.89           H  
ATOM   3717 2HB  HIS A 236      15.938 -13.098  12.367  1.00  0.89           H  
ATOM   3718  HD2 HIS A 236      13.778 -12.847  14.101  1.00  0.89           H  
ATOM   3719  HE1 HIS A 236      14.961 -15.969  16.723  1.00  0.89           H  
ATOM   3720  HE2 HIS A 236      13.375 -14.007  16.355  1.00  0.89           H  
ATOM   3721  N   GLY A 237      15.594 -14.004   9.202  1.00  0.87           N  
ATOM   3722  CA  GLY A 237      16.241 -13.647   7.938  1.00  0.87           C  
ATOM   3723  C   GLY A 237      17.418 -12.691   8.052  1.00  0.87           C  
ATOM   3724  O   GLY A 237      18.348 -12.758   7.260  1.00  0.87           O  
ATOM   3725  H   GLY A 237      14.588 -13.841   9.307  1.00  0.87           H  
ATOM   3726 1HA  GLY A 237      16.605 -14.561   7.482  1.00  0.87           H  
ATOM   3727 2HA  GLY A 237      15.499 -13.223   7.266  1.00  0.87           H  
ATOM   3728  N   HIS A 238      17.384 -11.803   9.035  1.00  0.82           N  
ATOM   3729  CA  HIS A 238      18.448 -10.821   9.227  1.00  0.82           C  
ATOM   3730  C   HIS A 238      19.703 -11.330   9.927  1.00  0.82           C  
ATOM   3731  O   HIS A 238      20.653 -10.568  10.114  1.00  0.82           O  
ATOM   3732  CB  HIS A 238      17.936  -9.583   9.956  1.00  0.82           C  
ATOM   3733  CG  HIS A 238      17.322  -9.802  11.313  1.00  0.82           C  
ATOM   3734  ND1 HIS A 238      16.056 -10.344  11.483  1.00  0.82           N  
ATOM   3735  CD2 HIS A 238      17.787  -9.536  12.557  1.00  0.82           C  
ATOM   3736  CE1 HIS A 238      15.777 -10.392  12.780  1.00  0.82           C  
ATOM   3737  NE2 HIS A 238      16.807  -9.913  13.449  1.00  0.82           N  
ATOM   3738  H   HIS A 238      16.597 -11.805   9.666  1.00  0.82           H  
ATOM   3739  HA  HIS A 238      18.772 -10.483   8.242  1.00  0.82           H  
ATOM   3740 1HB  HIS A 238      18.765  -8.885  10.083  1.00  0.82           H  
ATOM   3741 2HB  HIS A 238      17.220  -9.095   9.355  1.00  0.82           H  
ATOM   3742  HD2 HIS A 238      18.754  -9.097  12.807  1.00  0.82           H  
ATOM   3743  HE1 HIS A 238      14.855 -10.764  13.221  1.00  0.82           H  
ATOM   3744  HE2 HIS A 238      16.871  -9.828  14.454  1.00  0.82           H  
ATOM   3745  N   SER A 239      19.720 -12.587  10.355  1.00  0.77           N  
ATOM   3746  CA  SER A 239      20.898 -13.058  11.062  1.00  0.77           C  
ATOM   3747  C   SER A 239      22.143 -13.057  10.199  1.00  0.77           C  
ATOM   3748  O   SER A 239      22.076 -13.235   8.979  1.00  0.77           O  
ATOM   3749  CB  SER A 239      20.676 -14.472  11.542  1.00  0.77           C  
ATOM   3750  OG  SER A 239      20.530 -15.347  10.435  1.00  0.77           O  
ATOM   3751  H   SER A 239      18.931 -13.218  10.192  1.00  0.77           H  
ATOM   3752  HA  SER A 239      21.067 -12.405  11.919  1.00  0.77           H  
ATOM   3753 1HB  SER A 239      21.524 -14.784  12.146  1.00  0.77           H  
ATOM   3754 2HB  SER A 239      19.784 -14.518  12.166  1.00  0.77           H  
ATOM   3755  HG  SER A 239      19.564 -15.305  10.231  1.00  0.77           H  
ATOM   3756  N   GLN A 240      23.300 -12.967  10.863  1.00  0.72           N  
ATOM   3757  CA  GLN A 240      24.585 -13.028  10.178  1.00  0.72           C  
ATOM   3758  C   GLN A 240      24.756 -14.382   9.515  1.00  0.72           C  
ATOM   3759  O   GLN A 240      25.371 -14.494   8.459  1.00  0.72           O  
ATOM   3760  CB  GLN A 240      25.736 -12.750  11.145  1.00  0.72           C  
ATOM   3761  CG  GLN A 240      25.796 -11.310  11.631  1.00  0.72           C  
ATOM   3762  CD  GLN A 240      26.925 -11.072  12.626  1.00  0.72           C  
ATOM   3763  OE1 GLN A 240      27.370 -11.993  13.317  1.00  0.72           O  
ATOM   3764  NE2 GLN A 240      27.394  -9.830  12.700  1.00  0.72           N  
ATOM   3765  H   GLN A 240      23.280 -12.823  11.862  1.00  0.72           H  
ATOM   3766  HA  GLN A 240      24.600 -12.265   9.403  1.00  0.72           H  
ATOM   3767 1HB  GLN A 240      25.651 -13.401  12.014  1.00  0.72           H  
ATOM   3768 2HB  GLN A 240      26.683 -12.981  10.655  1.00  0.72           H  
ATOM   3769 1HG  GLN A 240      25.954 -10.660  10.770  1.00  0.72           H  
ATOM   3770 2HG  GLN A 240      24.851 -11.063  12.116  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 240      28.137  -9.612  13.336  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 240      27.006  -9.113  12.122  1.00  0.72           H  
ATOM   3773  N   GLY A 241      24.194 -15.418  10.136  1.00  0.68           N  
ATOM   3774  CA  GLY A 241      24.259 -16.759   9.588  1.00  0.68           C  
ATOM   3775  C   GLY A 241      23.701 -16.735   8.176  1.00  0.68           C  
ATOM   3776  O   GLY A 241      24.369 -17.173   7.229  1.00  0.68           O  
ATOM   3777  H   GLY A 241      23.702 -15.258  11.001  1.00  0.68           H  
ATOM   3778 1HA  GLY A 241      25.291 -17.109   9.579  1.00  0.68           H  
ATOM   3779 2HA  GLY A 241      23.679 -17.442  10.207  1.00  0.68           H  
ATOM   3780  N   VAL A 242      22.477 -16.207   8.022  1.00  0.64           N  
ATOM   3781  CA  VAL A 242      21.870 -16.179   6.698  1.00  0.64           C  
ATOM   3782  C   VAL A 242      22.616 -15.273   5.739  1.00  0.64           C  
ATOM   3783  O   VAL A 242      22.891 -15.667   4.612  1.00  0.64           O  
ATOM   3784  CB  VAL A 242      20.422 -15.702   6.757  1.00  0.64           C  
ATOM   3785  CG1 VAL A 242      19.882 -15.537   5.363  1.00  0.64           C  
ATOM   3786  CG2 VAL A 242      19.620 -16.655   7.465  1.00  0.64           C  
ATOM   3787  H   VAL A 242      21.956 -15.835   8.829  1.00  0.64           H  
ATOM   3788  HA  VAL A 242      21.882 -17.186   6.289  1.00  0.64           H  
ATOM   3789  HB  VAL A 242      20.383 -14.726   7.265  1.00  0.64           H  
ATOM   3790 1HG1 VAL A 242      18.849 -15.193   5.423  1.00  0.64           H  
ATOM   3791 2HG1 VAL A 242      20.489 -14.813   4.828  1.00  0.64           H  
ATOM   3792 3HG1 VAL A 242      19.912 -16.483   4.845  1.00  0.64           H  
ATOM   3793 1HG2 VAL A 242      18.595 -16.290   7.499  1.00  0.64           H  
ATOM   3794 2HG2 VAL A 242      19.657 -17.593   6.949  1.00  0.64           H  
ATOM   3795 3HG2 VAL A 242      20.005 -16.773   8.465  1.00  0.64           H  
ATOM   3796  N   LEU A 243      22.993 -14.083   6.190  1.00  0.62           N  
ATOM   3797  CA  LEU A 243      23.663 -13.129   5.313  1.00  0.62           C  
ATOM   3798  C   LEU A 243      25.003 -13.649   4.790  1.00  0.62           C  
ATOM   3799  O   LEU A 243      25.331 -13.483   3.601  1.00  0.62           O  
ATOM   3800  CB  LEU A 243      23.861 -11.844   6.117  1.00  0.62           C  
ATOM   3801  CG  LEU A 243      22.553 -11.131   6.418  1.00  0.62           C  
ATOM   3802  CD1 LEU A 243      22.759 -10.017   7.419  1.00  0.62           C  
ATOM   3803  CD2 LEU A 243      22.023 -10.598   5.136  1.00  0.62           C  
ATOM   3804  H   LEU A 243      22.766 -13.814   7.150  1.00  0.62           H  
ATOM   3805  HA  LEU A 243      23.014 -12.928   4.466  1.00  0.62           H  
ATOM   3806 1HB  LEU A 243      24.343 -12.089   7.058  1.00  0.62           H  
ATOM   3807 2HB  LEU A 243      24.504 -11.169   5.555  1.00  0.62           H  
ATOM   3808  HG  LEU A 243      21.840 -11.848   6.839  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 243      21.803  -9.529   7.619  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 243      23.146 -10.436   8.350  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 243      23.464  -9.292   7.022  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 243      21.066 -10.115   5.316  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 243      22.727  -9.881   4.716  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 243      21.902 -11.412   4.450  1.00  0.62           H  
ATOM   3815  N   ASN A 244      25.764 -14.326   5.646  1.00  0.60           N  
ATOM   3816  CA  ASN A 244      27.044 -14.863   5.225  1.00  0.60           C  
ATOM   3817  C   ASN A 244      26.828 -16.057   4.307  1.00  0.60           C  
ATOM   3818  O   ASN A 244      27.531 -16.213   3.306  1.00  0.60           O  
ATOM   3819  CB  ASN A 244      27.869 -15.253   6.430  1.00  0.60           C  
ATOM   3820  CG  ASN A 244      28.373 -14.064   7.203  1.00  0.60           C  
ATOM   3821  OD1 ASN A 244      28.494 -12.950   6.676  1.00  0.60           O  
ATOM   3822  ND2 ASN A 244      28.674 -14.281   8.457  1.00  0.60           N  
ATOM   3823  H   ASN A 244      25.472 -14.446   6.617  1.00  0.60           H  
ATOM   3824  HA  ASN A 244      27.577 -14.099   4.658  1.00  0.60           H  
ATOM   3825 1HB  ASN A 244      27.255 -15.869   7.095  1.00  0.60           H  
ATOM   3826 2HB  ASN A 244      28.716 -15.858   6.112  1.00  0.60           H  
ATOM   3827 1HD2 ASN A 244      29.013 -13.534   9.027  1.00  0.60           H  
ATOM   3828 2HD2 ASN A 244      28.556 -15.195   8.844  1.00  0.60           H  
ATOM   3829  N   THR A 245      25.822 -16.879   4.617  1.00  0.58           N  
ATOM   3830  CA  THR A 245      25.529 -18.055   3.818  1.00  0.58           C  
ATOM   3831  C   THR A 245      25.073 -17.672   2.423  1.00  0.58           C  
ATOM   3832  O   THR A 245      25.567 -18.215   1.436  1.00  0.58           O  
ATOM   3833  CB  THR A 245      24.471 -18.907   4.507  1.00  0.58           C  
ATOM   3834  OG1 THR A 245      24.980 -19.335   5.775  1.00  0.58           O  
ATOM   3835  CG2 THR A 245      24.110 -20.096   3.666  1.00  0.58           C  
ATOM   3836  H   THR A 245      25.262 -16.718   5.457  1.00  0.58           H  
ATOM   3837  HA  THR A 245      26.439 -18.645   3.726  1.00  0.58           H  
ATOM   3838  HB  THR A 245      23.579 -18.304   4.671  1.00  0.58           H  
ATOM   3839  HG1 THR A 245      24.973 -18.567   6.392  1.00  0.58           H  
ATOM   3840 1HG2 THR A 245      23.345 -20.687   4.173  1.00  0.58           H  
ATOM   3841 2HG2 THR A 245      23.730 -19.742   2.725  1.00  0.58           H  
ATOM   3842 3HG2 THR A 245      24.992 -20.708   3.497  1.00  0.58           H  
ATOM   3843  N   VAL A 246      24.176 -16.694   2.330  1.00  0.58           N  
ATOM   3844  CA  VAL A 246      23.693 -16.235   1.040  1.00  0.58           C  
ATOM   3845  C   VAL A 246      24.844 -15.696   0.221  1.00  0.58           C  
ATOM   3846  O   VAL A 246      24.973 -16.039  -0.958  1.00  0.58           O  
ATOM   3847  CB  VAL A 246      22.631 -15.138   1.210  1.00  0.58           C  
ATOM   3848  CG1 VAL A 246      22.306 -14.494  -0.137  1.00  0.58           C  
ATOM   3849  CG2 VAL A 246      21.365 -15.733   1.768  1.00  0.58           C  
ATOM   3850  H   VAL A 246      23.804 -16.277   3.179  1.00  0.58           H  
ATOM   3851  HA  VAL A 246      23.248 -17.080   0.515  1.00  0.58           H  
ATOM   3852  HB  VAL A 246      23.020 -14.369   1.885  1.00  0.58           H  
ATOM   3853 1HG1 VAL A 246      21.566 -13.714   0.013  1.00  0.58           H  
ATOM   3854 2HG1 VAL A 246      23.207 -14.058  -0.554  1.00  0.58           H  
ATOM   3855 3HG1 VAL A 246      21.919 -15.236  -0.823  1.00  0.58           H  
ATOM   3856 1HG2 VAL A 246      20.634 -14.940   1.890  1.00  0.58           H  
ATOM   3857 2HG2 VAL A 246      20.991 -16.477   1.079  1.00  0.58           H  
ATOM   3858 3HG2 VAL A 246      21.555 -16.200   2.721  1.00  0.58           H  
ATOM   3859  N   THR A 247      25.719 -14.904   0.853  1.00  0.59           N  
ATOM   3860  CA  THR A 247      26.863 -14.367   0.144  1.00  0.59           C  
ATOM   3861  C   THR A 247      27.730 -15.498  -0.414  1.00  0.59           C  
ATOM   3862  O   THR A 247      28.028 -15.529  -1.610  1.00  0.59           O  
ATOM   3863  CB  THR A 247      27.736 -13.504   1.086  1.00  0.59           C  
ATOM   3864  OG1 THR A 247      26.971 -12.395   1.589  1.00  0.59           O  
ATOM   3865  CG2 THR A 247      28.949 -12.991   0.333  1.00  0.59           C  
ATOM   3866  H   THR A 247      25.577 -14.639   1.829  1.00  0.59           H  
ATOM   3867  HA  THR A 247      26.510 -13.758  -0.687  1.00  0.59           H  
ATOM   3868  HB  THR A 247      28.068 -14.107   1.926  1.00  0.59           H  
ATOM   3869  HG1 THR A 247      26.258 -12.745   2.182  1.00  0.59           H  
ATOM   3870 1HG2 THR A 247      29.565 -12.392   0.998  1.00  0.59           H  
ATOM   3871 2HG2 THR A 247      29.532 -13.838  -0.034  1.00  0.59           H  
ATOM   3872 3HG2 THR A 247      28.629 -12.382  -0.511  1.00  0.59           H  
ATOM   3873  N   LYS A 248      28.073 -16.476   0.432  1.00  0.59           N  
ATOM   3874  CA  LYS A 248      28.930 -17.578   0.005  1.00  0.59           C  
ATOM   3875  C   LYS A 248      28.298 -18.434  -1.089  1.00  0.59           C  
ATOM   3876  O   LYS A 248      28.985 -18.860  -2.033  1.00  0.59           O  
ATOM   3877  CB  LYS A 248      29.291 -18.450   1.206  1.00  0.59           C  
ATOM   3878  CG  LYS A 248      30.260 -17.796   2.189  1.00  0.59           C  
ATOM   3879  CD  LYS A 248      30.540 -18.706   3.374  1.00  0.59           C  
ATOM   3880  CE  LYS A 248      31.490 -18.046   4.364  1.00  0.59           C  
ATOM   3881  NZ  LYS A 248      31.761 -18.920   5.540  1.00  0.59           N  
ATOM   3882  H   LYS A 248      27.773 -16.428   1.407  1.00  0.59           H  
ATOM   3883  HA  LYS A 248      29.849 -17.152  -0.400  1.00  0.59           H  
ATOM   3884 1HB  LYS A 248      28.375 -18.691   1.756  1.00  0.59           H  
ATOM   3885 2HB  LYS A 248      29.722 -19.391   0.863  1.00  0.59           H  
ATOM   3886 1HG  LYS A 248      31.196 -17.573   1.678  1.00  0.59           H  
ATOM   3887 2HG  LYS A 248      29.835 -16.861   2.549  1.00  0.59           H  
ATOM   3888 1HD  LYS A 248      29.598 -18.929   3.881  1.00  0.59           H  
ATOM   3889 2HD  LYS A 248      30.976 -19.640   3.023  1.00  0.59           H  
ATOM   3890 1HE  LYS A 248      32.431 -17.825   3.863  1.00  0.59           H  
ATOM   3891 2HE  LYS A 248      31.045 -17.112   4.713  1.00  0.59           H  
ATOM   3892 1HZ  LYS A 248      32.391 -18.449   6.174  1.00  0.59           H  
ATOM   3893 2HZ  LYS A 248      30.893 -19.121   6.017  1.00  0.59           H  
ATOM   3894 3HZ  LYS A 248      32.181 -19.784   5.229  1.00  0.59           H  
ATOM   3895  N   ILE A 249      26.986 -18.660  -0.997  1.00  0.61           N  
ATOM   3896  CA  ILE A 249      26.330 -19.455  -2.014  1.00  0.61           C  
ATOM   3897  C   ILE A 249      26.327 -18.727  -3.338  1.00  0.61           C  
ATOM   3898  O   ILE A 249      26.653 -19.333  -4.356  1.00  0.61           O  
ATOM   3899  CB  ILE A 249      24.891 -19.836  -1.636  1.00  0.61           C  
ATOM   3900  CG1 ILE A 249      24.889 -20.804  -0.467  1.00  0.61           C  
ATOM   3901  CG2 ILE A 249      24.238 -20.499  -2.811  1.00  0.61           C  
ATOM   3902  CD1 ILE A 249      23.525 -21.013   0.120  1.00  0.61           C  
ATOM   3903  H   ILE A 249      26.455 -18.310  -0.202  1.00  0.61           H  
ATOM   3904  HA  ILE A 249      26.883 -20.369  -2.142  1.00  0.61           H  
ATOM   3905  HB  ILE A 249      24.330 -18.946  -1.339  1.00  0.61           H  
ATOM   3906 1HG1 ILE A 249      25.276 -21.753  -0.804  1.00  0.61           H  
ATOM   3907 2HG1 ILE A 249      25.545 -20.423   0.312  1.00  0.61           H  
ATOM   3908 1HG2 ILE A 249      23.239 -20.786  -2.527  1.00  0.61           H  
ATOM   3909 2HG2 ILE A 249      24.206 -19.811  -3.658  1.00  0.61           H  
ATOM   3910 3HG2 ILE A 249      24.798 -21.375  -3.085  1.00  0.61           H  
ATOM   3911 1HD1 ILE A 249      23.583 -21.714   0.955  1.00  0.61           H  
ATOM   3912 2HD1 ILE A 249      23.154 -20.056   0.469  1.00  0.61           H  
ATOM   3913 3HD1 ILE A 249      22.855 -21.412  -0.641  1.00  0.61           H  
ATOM   3914  N   ARG A 250      25.983 -17.440  -3.338  1.00  0.62           N  
ATOM   3915  CA  ARG A 250      25.950 -16.661  -4.570  1.00  0.62           C  
ATOM   3916  C   ARG A 250      27.325 -16.469  -5.197  1.00  0.62           C  
ATOM   3917  O   ARG A 250      27.460 -16.498  -6.416  1.00  0.62           O  
ATOM   3918  CB  ARG A 250      25.316 -15.312  -4.310  1.00  0.62           C  
ATOM   3919  CG  ARG A 250      23.832 -15.378  -4.038  1.00  0.62           C  
ATOM   3920  CD  ARG A 250      23.037 -15.766  -5.275  1.00  0.62           C  
ATOM   3921  NE  ARG A 250      23.186 -14.783  -6.346  1.00  0.62           N  
ATOM   3922  CZ  ARG A 250      22.759 -14.931  -7.634  1.00  0.62           C  
ATOM   3923  NH1 ARG A 250      22.135 -16.019  -8.052  1.00  0.62           N  
ATOM   3924  NH2 ARG A 250      22.963 -13.949  -8.499  1.00  0.62           N  
ATOM   3925  H   ARG A 250      25.727 -16.982  -2.460  1.00  0.62           H  
ATOM   3926  HA  ARG A 250      25.324 -17.196  -5.286  1.00  0.62           H  
ATOM   3927 1HB  ARG A 250      25.791 -14.851  -3.437  1.00  0.62           H  
ATOM   3928 2HB  ARG A 250      25.480 -14.656  -5.162  1.00  0.62           H  
ATOM   3929 1HG  ARG A 250      23.649 -16.127  -3.266  1.00  0.62           H  
ATOM   3930 2HG  ARG A 250      23.503 -14.426  -3.676  1.00  0.62           H  
ATOM   3931 1HD  ARG A 250      23.358 -16.742  -5.651  1.00  0.62           H  
ATOM   3932 2HD  ARG A 250      21.984 -15.803  -5.020  1.00  0.62           H  
ATOM   3933  HE  ARG A 250      23.629 -13.910  -6.107  1.00  0.62           H  
ATOM   3934 1HH1 ARG A 250      21.931 -16.809  -7.437  1.00  0.62           H  
ATOM   3935 2HH1 ARG A 250      21.804 -16.071  -9.006  1.00  0.62           H  
ATOM   3936 1HH2 ARG A 250      23.425 -13.105  -8.206  1.00  0.62           H  
ATOM   3937 2HH2 ARG A 250      22.641 -14.054  -9.451  1.00  0.62           H  
ATOM   3938  N   GLU A 251      28.361 -16.267  -4.383  1.00  0.65           N  
ATOM   3939  CA  GLU A 251      29.696 -16.121  -4.950  1.00  0.65           C  
ATOM   3940  C   GLU A 251      30.144 -17.423  -5.615  1.00  0.65           C  
ATOM   3941  O   GLU A 251      30.781 -17.405  -6.670  1.00  0.65           O  
ATOM   3942  CB  GLU A 251      30.716 -15.690  -3.884  1.00  0.65           C  
ATOM   3943  CG  GLU A 251      30.551 -14.244  -3.382  1.00  0.65           C  
ATOM   3944  CD  GLU A 251      31.542 -13.859  -2.298  1.00  0.65           C  
ATOM   3945  OE1 GLU A 251      32.296 -14.702  -1.868  1.00  0.65           O  
ATOM   3946  OE2 GLU A 251      31.536 -12.717  -1.900  1.00  0.65           O  
ATOM   3947  H   GLU A 251      28.224 -16.205  -3.374  1.00  0.65           H  
ATOM   3948  HA  GLU A 251      29.659 -15.347  -5.717  1.00  0.65           H  
ATOM   3949 1HB  GLU A 251      30.623 -16.350  -3.017  1.00  0.65           H  
ATOM   3950 2HB  GLU A 251      31.725 -15.803  -4.277  1.00  0.65           H  
ATOM   3951 1HG  GLU A 251      30.680 -13.570  -4.226  1.00  0.65           H  
ATOM   3952 2HG  GLU A 251      29.541 -14.111  -3.008  1.00  0.65           H  
ATOM   3953  N   THR A 252      29.790 -18.556  -5.001  1.00  0.67           N  
ATOM   3954  CA  THR A 252      30.167 -19.865  -5.511  1.00  0.67           C  
ATOM   3955  C   THR A 252      29.313 -20.285  -6.719  1.00  0.67           C  
ATOM   3956  O   THR A 252      29.830 -20.839  -7.695  1.00  0.67           O  
ATOM   3957  CB  THR A 252      30.023 -20.925  -4.416  1.00  0.67           C  
ATOM   3958  OG1 THR A 252      30.802 -20.553  -3.273  1.00  0.67           O  
ATOM   3959  CG2 THR A 252      30.543 -22.237  -4.939  1.00  0.67           C  
ATOM   3960  H   THR A 252      29.283 -18.516  -4.115  1.00  0.67           H  
ATOM   3961  HA  THR A 252      31.208 -19.824  -5.827  1.00  0.67           H  
ATOM   3962  HB  THR A 252      28.976 -21.017  -4.127  1.00  0.67           H  
ATOM   3963  HG1 THR A 252      30.330 -19.821  -2.799  1.00  0.67           H  
ATOM   3964 1HG2 THR A 252      30.448 -23.000  -4.170  1.00  0.67           H  
ATOM   3965 2HG2 THR A 252      29.971 -22.521  -5.814  1.00  0.67           H  
ATOM   3966 3HG2 THR A 252      31.588 -22.126  -5.215  1.00  0.67           H  
ATOM   3967  N   TYR A 253      28.001 -20.037  -6.633  1.00  0.70           N  
ATOM   3968  CA  TYR A 253      27.031 -20.428  -7.646  1.00  0.70           C  
ATOM   3969  C   TYR A 253      26.152 -19.236  -8.074  1.00  0.70           C  
ATOM   3970  O   TYR A 253      24.955 -19.231  -7.793  1.00  0.70           O  
ATOM   3971  CB  TYR A 253      26.116 -21.536  -7.104  1.00  0.70           C  
ATOM   3972  CG  TYR A 253      26.837 -22.720  -6.593  1.00  0.70           C  
ATOM   3973  CD1 TYR A 253      26.941 -22.920  -5.232  1.00  0.70           C  
ATOM   3974  CD2 TYR A 253      27.432 -23.593  -7.474  1.00  0.70           C  
ATOM   3975  CE1 TYR A 253      27.643 -24.000  -4.760  1.00  0.70           C  
ATOM   3976  CE2 TYR A 253      28.137 -24.668  -7.001  1.00  0.70           C  
ATOM   3977  CZ  TYR A 253      28.248 -24.866  -5.653  1.00  0.70           C  
ATOM   3978  OH  TYR A 253      28.981 -25.907  -5.187  1.00  0.70           O  
ATOM   3979  H   TYR A 253      27.650 -19.575  -5.804  1.00  0.70           H  
ATOM   3980  HA  TYR A 253      27.559 -20.825  -8.506  1.00  0.70           H  
ATOM   3981 1HB  TYR A 253      25.505 -21.133  -6.292  1.00  0.70           H  
ATOM   3982 2HB  TYR A 253      25.443 -21.867  -7.890  1.00  0.70           H  
ATOM   3983  HD1 TYR A 253      26.476 -22.219  -4.538  1.00  0.70           H  
ATOM   3984  HD2 TYR A 253      27.352 -23.423  -8.545  1.00  0.70           H  
ATOM   3985  HE1 TYR A 253      27.738 -24.166  -3.692  1.00  0.70           H  
ATOM   3986  HE2 TYR A 253      28.621 -25.354  -7.697  1.00  0.70           H  
ATOM   3987  HH  TYR A 253      28.979 -25.892  -4.227  1.00  0.70           H  
ATOM   3988  N   PRO A 254      26.678 -18.245  -8.815  1.00  0.72           N  
ATOM   3989  CA  PRO A 254      25.990 -17.018  -9.208  1.00  0.72           C  
ATOM   3990  C   PRO A 254      24.787 -17.264 -10.121  1.00  0.72           C  
ATOM   3991  O   PRO A 254      23.951 -16.380 -10.306  1.00  0.72           O  
ATOM   3992  CB  PRO A 254      27.094 -16.228  -9.921  1.00  0.72           C  
ATOM   3993  CG  PRO A 254      28.085 -17.272 -10.386  1.00  0.72           C  
ATOM   3994  CD  PRO A 254      28.068 -18.328  -9.308  1.00  0.72           C  
ATOM   3995  HA  PRO A 254      25.671 -16.491  -8.295  1.00  0.72           H  
ATOM   3996 1HB  PRO A 254      26.662 -15.651 -10.750  1.00  0.72           H  
ATOM   3997 2HB  PRO A 254      27.540 -15.506  -9.218  1.00  0.72           H  
ATOM   3998 1HG  PRO A 254      27.788 -17.663 -11.371  1.00  0.72           H  
ATOM   3999 2HG  PRO A 254      29.079 -16.819 -10.509  1.00  0.72           H  
ATOM   4000 1HD  PRO A 254      28.304 -19.288  -9.763  1.00  0.72           H  
ATOM   4001 2HD  PRO A 254      28.774 -18.058  -8.503  1.00  0.72           H  
ATOM   4002  N   GLU A 255      24.733 -18.447 -10.739  1.00  0.72           N  
ATOM   4003  CA  GLU A 255      23.642 -18.820 -11.636  1.00  0.72           C  
ATOM   4004  C   GLU A 255      22.493 -19.537 -10.910  1.00  0.72           C  
ATOM   4005  O   GLU A 255      21.478 -19.877 -11.519  1.00  0.72           O  
ATOM   4006  CB  GLU A 255      24.178 -19.712 -12.756  1.00  0.72           C  
ATOM   4007  CG  GLU A 255      25.180 -19.019 -13.676  1.00  0.72           C  
ATOM   4008  CD  GLU A 255      25.720 -19.919 -14.768  1.00  0.72           C  
ATOM   4009  OE1 GLU A 255      25.345 -21.066 -14.814  1.00  0.72           O  
ATOM   4010  OE2 GLU A 255      26.510 -19.450 -15.555  1.00  0.72           O  
ATOM   4011  H   GLU A 255      25.459 -19.122 -10.570  1.00  0.72           H  
ATOM   4012  HA  GLU A 255      23.242 -17.909 -12.080  1.00  0.72           H  
ATOM   4013 1HB  GLU A 255      24.669 -20.582 -12.320  1.00  0.72           H  
ATOM   4014 2HB  GLU A 255      23.349 -20.073 -13.365  1.00  0.72           H  
ATOM   4015 1HG  GLU A 255      24.697 -18.157 -14.136  1.00  0.72           H  
ATOM   4016 2HG  GLU A 255      26.009 -18.653 -13.072  1.00  0.72           H  
ATOM   4017  N   LEU A 256      22.665 -19.786  -9.616  1.00  0.72           N  
ATOM   4018  CA  LEU A 256      21.678 -20.485  -8.800  1.00  0.72           C  
ATOM   4019  C   LEU A 256      20.750 -19.491  -8.146  1.00  0.72           C  
ATOM   4020  O   LEU A 256      21.208 -18.559  -7.484  1.00  0.72           O  
ATOM   4021  CB  LEU A 256      22.395 -21.298  -7.742  1.00  0.72           C  
ATOM   4022  CG  LEU A 256      21.606 -22.065  -6.764  1.00  0.72           C  
ATOM   4023  CD1 LEU A 256      20.831 -23.193  -7.491  1.00  0.72           C  
ATOM   4024  CD2 LEU A 256      22.619 -22.566  -5.729  1.00  0.72           C  
ATOM   4025  H   LEU A 256      23.518 -19.477  -9.154  1.00  0.72           H  
ATOM   4026  HA  LEU A 256      21.092 -21.148  -9.437  1.00  0.72           H  
ATOM   4027 1HB  LEU A 256      23.047 -22.002  -8.248  1.00  0.72           H  
ATOM   4028 2HB  LEU A 256      23.017 -20.618  -7.166  1.00  0.72           H  
ATOM   4029  HG  LEU A 256      20.870 -21.423  -6.272  1.00  0.72           H  
ATOM   4030 1HD1 LEU A 256      20.259 -23.770  -6.801  1.00  0.72           H  
ATOM   4031 2HD1 LEU A 256      20.150 -22.752  -8.223  1.00  0.72           H  
ATOM   4032 3HD1 LEU A 256      21.527 -23.848  -8.006  1.00  0.72           H  
ATOM   4033 1HD2 LEU A 256      22.144 -23.114  -4.978  1.00  0.72           H  
ATOM   4034 2HD2 LEU A 256      23.355 -23.178  -6.209  1.00  0.72           H  
ATOM   4035 3HD2 LEU A 256      23.115 -21.713  -5.284  1.00  0.72           H  
ATOM   4036  N   ASN A 257      19.452 -19.693  -8.310  1.00  0.71           N  
ATOM   4037  CA  ASN A 257      18.490 -18.768  -7.743  1.00  0.71           C  
ATOM   4038  C   ASN A 257      18.364 -18.990  -6.248  1.00  0.71           C  
ATOM   4039  O   ASN A 257      18.090 -20.116  -5.808  1.00  0.71           O  
ATOM   4040  CB  ASN A 257      17.157 -18.983  -8.397  1.00  0.71           C  
ATOM   4041  CG  ASN A 257      17.168 -18.668  -9.851  1.00  0.71           C  
ATOM   4042  OD1 ASN A 257      17.167 -17.489 -10.278  1.00  0.71           O  
ATOM   4043  ND2 ASN A 257      17.173 -19.712 -10.643  1.00  0.71           N  
ATOM   4044  H   ASN A 257      19.126 -20.489  -8.849  1.00  0.71           H  
ATOM   4045  HA  ASN A 257      18.833 -17.747  -7.909  1.00  0.71           H  
ATOM   4046 1HB  ASN A 257      16.864 -20.011  -8.269  1.00  0.71           H  
ATOM   4047 2HB  ASN A 257      16.419 -18.366  -7.893  1.00  0.71           H  
ATOM   4048 1HD2 ASN A 257      17.167 -19.566 -11.643  1.00  0.71           H  
ATOM   4049 2HD2 ASN A 257      17.178 -20.657 -10.235  1.00  0.71           H  
ATOM   4050  N   ILE A 258      18.575 -17.917  -5.486  1.00  0.71           N  
ATOM   4051  CA  ILE A 258      18.538 -17.999  -4.025  1.00  0.71           C  
ATOM   4052  C   ILE A 258      17.392 -17.266  -3.330  1.00  0.71           C  
ATOM   4053  O   ILE A 258      17.209 -16.050  -3.503  1.00  0.71           O  
ATOM   4054  CB  ILE A 258      19.880 -17.520  -3.422  1.00  0.71           C  
ATOM   4055  CG1 ILE A 258      21.006 -18.367  -3.958  1.00  0.71           C  
ATOM   4056  CG2 ILE A 258      19.829 -17.562  -1.937  1.00  0.71           C  
ATOM   4057  CD1 ILE A 258      20.853 -19.783  -3.625  1.00  0.71           C  
ATOM   4058  H   ILE A 258      18.801 -17.029  -5.958  1.00  0.71           H  
ATOM   4059  HA  ILE A 258      18.439 -19.050  -3.764  1.00  0.71           H  
ATOM   4060  HB  ILE A 258      20.071 -16.496  -3.744  1.00  0.71           H  
ATOM   4061 1HG1 ILE A 258      21.038 -18.271  -5.035  1.00  0.71           H  
ATOM   4062 2HG1 ILE A 258      21.953 -18.020  -3.549  1.00  0.71           H  
ATOM   4063 1HG2 ILE A 258      20.776 -17.231  -1.524  1.00  0.71           H  
ATOM   4064 2HG2 ILE A 258      19.030 -16.922  -1.562  1.00  0.71           H  
ATOM   4065 3HG2 ILE A 258      19.634 -18.584  -1.660  1.00  0.71           H  
ATOM   4066 1HD1 ILE A 258      21.665 -20.333  -4.051  1.00  0.71           H  
ATOM   4067 2HD1 ILE A 258      20.838 -19.915  -2.544  1.00  0.71           H  
ATOM   4068 3HD1 ILE A 258      19.924 -20.143  -4.039  1.00  0.71           H  
ATOM   4069  N   ILE A 259      16.688 -18.023  -2.481  1.00  0.70           N  
ATOM   4070  CA  ILE A 259      15.613 -17.529  -1.629  1.00  0.70           C  
ATOM   4071  C   ILE A 259      16.168 -17.518  -0.221  1.00  0.70           C  
ATOM   4072  O   ILE A 259      16.801 -18.491   0.193  1.00  0.70           O  
ATOM   4073  CB  ILE A 259      14.336 -18.411  -1.599  1.00  0.70           C  
ATOM   4074  CG1 ILE A 259      13.627 -18.553  -2.963  1.00  0.70           C  
ATOM   4075  CG2 ILE A 259      13.333 -17.847  -0.575  1.00  0.70           C  
ATOM   4076  CD1 ILE A 259      12.518 -19.614  -2.979  1.00  0.70           C  
ATOM   4077  H   ILE A 259      16.938 -19.012  -2.413  1.00  0.70           H  
ATOM   4078  HA  ILE A 259      15.357 -16.529  -1.919  1.00  0.70           H  
ATOM   4079  HB  ILE A 259      14.620 -19.359  -1.291  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 259      13.145 -17.656  -3.190  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 259      14.359 -18.770  -3.734  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 259      12.466 -18.495  -0.530  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 259      13.781 -17.801   0.409  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 259      13.024 -16.845  -0.879  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 259      12.044 -19.625  -3.959  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 259      12.916 -20.584  -2.773  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 259      11.789 -19.382  -2.230  1.00  0.70           H  
ATOM   4088  N   ALA A 260      15.997 -16.435   0.515  1.00  0.71           N  
ATOM   4089  CA  ALA A 260      16.565 -16.481   1.853  1.00  0.71           C  
ATOM   4090  C   ALA A 260      15.717 -15.881   2.947  1.00  0.71           C  
ATOM   4091  O   ALA A 260      14.964 -14.921   2.741  1.00  0.71           O  
ATOM   4092  CB  ALA A 260      17.888 -15.763   1.839  1.00  0.71           C  
ATOM   4093  H   ALA A 260      15.522 -15.619   0.125  1.00  0.71           H  
ATOM   4094  HA  ALA A 260      16.725 -17.525   2.117  1.00  0.71           H  
ATOM   4095 1HB  ALA A 260      18.347 -15.835   2.821  1.00  0.71           H  
ATOM   4096 2HB  ALA A 260      18.532 -16.229   1.098  1.00  0.71           H  
ATOM   4097 3HB  ALA A 260      17.730 -14.719   1.580  1.00  0.71           H  
ATOM   4098  N   GLY A 261      15.917 -16.462   4.135  1.00  0.72           N  
ATOM   4099  CA  GLY A 261      15.402 -15.978   5.392  1.00  0.72           C  
ATOM   4100  C   GLY A 261      13.919 -16.159   5.654  1.00  0.72           C  
ATOM   4101  O   GLY A 261      13.197 -16.847   4.942  1.00  0.72           O  
ATOM   4102  H   GLY A 261      16.513 -17.290   4.191  1.00  0.72           H  
ATOM   4103 1HA  GLY A 261      15.967 -16.456   6.196  1.00  0.72           H  
ATOM   4104 2HA  GLY A 261      15.628 -14.917   5.442  1.00  0.72           H  
ATOM   4105  N   ASN A 262      13.519 -15.532   6.742  1.00  0.74           N  
ATOM   4106  CA  ASN A 262      12.174 -15.359   7.265  1.00  0.74           C  
ATOM   4107  C   ASN A 262      12.170 -13.939   7.780  1.00  0.74           C  
ATOM   4108  O   ASN A 262      12.528 -13.654   8.929  1.00  0.74           O  
ATOM   4109  CB  ASN A 262      11.765 -16.384   8.304  1.00  0.74           C  
ATOM   4110  CG  ASN A 262      11.471 -17.802   7.741  1.00  0.74           C  
ATOM   4111  OD1 ASN A 262      10.354 -18.002   7.248  1.00  0.74           O  
ATOM   4112  ND2 ASN A 262      12.388 -18.731   7.804  1.00  0.74           N  
ATOM   4113  H   ASN A 262      14.244 -15.064   7.256  1.00  0.74           H  
ATOM   4114  HA  ASN A 262      11.455 -15.403   6.443  1.00  0.74           H  
ATOM   4115 1HB  ASN A 262      12.549 -16.456   9.077  1.00  0.74           H  
ATOM   4116 2HB  ASN A 262      10.873 -16.040   8.785  1.00  0.74           H  
ATOM   4117 1HD2 ASN A 262      12.214 -19.679   7.435  1.00  0.74           H  
ATOM   4118 2HD2 ASN A 262      13.268 -18.541   8.247  1.00  0.74           H  
ATOM   4119  N   VAL A 263      11.921 -13.043   6.855  1.00  0.76           N  
ATOM   4120  CA  VAL A 263      12.029 -11.626   7.053  1.00  0.76           C  
ATOM   4121  C   VAL A 263      10.796 -10.933   7.586  1.00  0.76           C  
ATOM   4122  O   VAL A 263       9.664 -11.231   7.218  1.00  0.76           O  
ATOM   4123  CB  VAL A 263      12.504 -10.996   5.755  1.00  0.76           C  
ATOM   4124  CG1 VAL A 263      12.432  -9.603   5.853  1.00  0.76           C  
ATOM   4125  CG2 VAL A 263      13.887 -11.383   5.546  1.00  0.76           C  
ATOM   4126  H   VAL A 263      11.647 -13.364   5.930  1.00  0.76           H  
ATOM   4127  HA  VAL A 263      12.828 -11.466   7.778  1.00  0.76           H  
ATOM   4128  HB  VAL A 263      11.900 -11.322   4.928  1.00  0.76           H  
ATOM   4129 1HG1 VAL A 263      12.800  -9.167   4.954  1.00  0.76           H  
ATOM   4130 2HG1 VAL A 263      11.411  -9.312   6.014  1.00  0.76           H  
ATOM   4131 3HG1 VAL A 263      13.000  -9.319   6.655  1.00  0.76           H  
ATOM   4132 1HG2 VAL A 263      14.208 -10.907   4.659  1.00  0.76           H  
ATOM   4133 2HG2 VAL A 263      14.497 -11.043   6.380  1.00  0.76           H  
ATOM   4134 3HG2 VAL A 263      13.959 -12.469   5.448  1.00  0.76           H  
ATOM   4135  N   ALA A 264      11.032 -10.079   8.564  1.00  0.77           N  
ATOM   4136  CA  ALA A 264       9.989  -9.300   9.187  1.00  0.77           C  
ATOM   4137  C   ALA A 264       9.940  -7.855   8.684  1.00  0.77           C  
ATOM   4138  O   ALA A 264       8.889  -7.219   8.745  1.00  0.77           O  
ATOM   4139  CB  ALA A 264      10.209  -9.318  10.671  1.00  0.77           C  
ATOM   4140  H   ALA A 264      11.986  -9.937   8.860  1.00  0.77           H  
ATOM   4141  HA  ALA A 264       9.031  -9.762   8.958  1.00  0.77           H  
ATOM   4142 1HB  ALA A 264       9.440  -8.764  11.158  1.00  0.77           H  
ATOM   4143 2HB  ALA A 264      10.202 -10.347  11.028  1.00  0.77           H  
ATOM   4144 3HB  ALA A 264      11.170  -8.861  10.893  1.00  0.77           H  
ATOM   4145  N   THR A 265      11.097  -7.315   8.268  1.00  0.76           N  
ATOM   4146  CA  THR A 265      11.192  -5.895   7.906  1.00  0.76           C  
ATOM   4147  C   THR A 265      11.926  -5.604   6.605  1.00  0.76           C  
ATOM   4148  O   THR A 265      12.763  -6.394   6.150  1.00  0.76           O  
ATOM   4149  CB  THR A 265      11.949  -5.111   9.000  1.00  0.76           C  
ATOM   4150  OG1 THR A 265      13.356  -5.545   9.049  1.00  0.76           O  
ATOM   4151  CG2 THR A 265      11.311  -5.348  10.371  1.00  0.76           C  
ATOM   4152  H   THR A 265      11.916  -7.895   8.214  1.00  0.76           H  
ATOM   4153  HA  THR A 265      10.181  -5.495   7.808  1.00  0.76           H  
ATOM   4154  HB  THR A 265      11.909  -4.046   8.771  1.00  0.76           H  
ATOM   4155  HG1 THR A 265      13.748  -5.239   9.883  1.00  0.76           H  
ATOM   4156 1HG2 THR A 265      11.852  -4.779  11.126  1.00  0.76           H  
ATOM   4157 2HG2 THR A 265      10.269  -5.023  10.346  1.00  0.76           H  
ATOM   4158 3HG2 THR A 265      11.354  -6.398  10.627  1.00  0.76           H  
ATOM   4159  N   ALA A 266      11.714  -4.388   6.087  1.00  0.74           N  
ATOM   4160  CA  ALA A 266      12.431  -3.884   4.922  1.00  0.74           C  
ATOM   4161  C   ALA A 266      13.931  -3.858   5.128  1.00  0.74           C  
ATOM   4162  O   ALA A 266      14.681  -4.133   4.198  1.00  0.74           O  
ATOM   4163  CB  ALA A 266      11.988  -2.476   4.601  1.00  0.74           C  
ATOM   4164  H   ALA A 266      10.984  -3.786   6.483  1.00  0.74           H  
ATOM   4165  HA  ALA A 266      12.212  -4.535   4.078  1.00  0.74           H  
ATOM   4166 1HB  ALA A 266      12.519  -2.121   3.731  1.00  0.74           H  
ATOM   4167 2HB  ALA A 266      10.932  -2.464   4.398  1.00  0.74           H  
ATOM   4168 3HB  ALA A 266      12.205  -1.824   5.444  1.00  0.74           H  
ATOM   4169  N   GLU A 267      14.394  -3.540   6.335  1.00  0.71           N  
ATOM   4170  CA  GLU A 267      15.835  -3.483   6.528  1.00  0.71           C  
ATOM   4171  C   GLU A 267      16.442  -4.873   6.419  1.00  0.71           C  
ATOM   4172  O   GLU A 267      17.511  -5.048   5.826  1.00  0.71           O  
ATOM   4173  CB  GLU A 267      16.177  -2.838   7.867  1.00  0.71           C  
ATOM   4174  CG  GLU A 267      15.866  -1.346   7.919  1.00  0.71           C  
ATOM   4175  CD  GLU A 267      16.640  -0.577   6.872  1.00  0.71           C  
ATOM   4176  OE1 GLU A 267      17.835  -0.761   6.791  1.00  0.71           O  
ATOM   4177  OE2 GLU A 267      16.042   0.189   6.155  1.00  0.71           O  
ATOM   4178  H   GLU A 267      13.756  -3.334   7.091  1.00  0.71           H  
ATOM   4179  HA  GLU A 267      16.261  -2.866   5.737  1.00  0.71           H  
ATOM   4180 1HB  GLU A 267      15.613  -3.331   8.661  1.00  0.71           H  
ATOM   4181 2HB  GLU A 267      17.236  -2.976   8.079  1.00  0.71           H  
ATOM   4182 1HG  GLU A 267      14.799  -1.203   7.748  1.00  0.71           H  
ATOM   4183 2HG  GLU A 267      16.108  -0.960   8.909  1.00  0.71           H  
ATOM   4184  N   ALA A 268      15.746  -5.878   6.951  1.00  0.68           N  
ATOM   4185  CA  ALA A 268      16.230  -7.245   6.811  1.00  0.68           C  
ATOM   4186  C   ALA A 268      16.225  -7.656   5.335  1.00  0.68           C  
ATOM   4187  O   ALA A 268      17.162  -8.305   4.857  1.00  0.68           O  
ATOM   4188  CB  ALA A 268      15.378  -8.150   7.629  1.00  0.68           C  
ATOM   4189  H   ALA A 268      14.871  -5.700   7.458  1.00  0.68           H  
ATOM   4190  HA  ALA A 268      17.258  -7.293   7.168  1.00  0.68           H  
ATOM   4191 1HB  ALA A 268      15.712  -9.181   7.536  1.00  0.68           H  
ATOM   4192 2HB  ALA A 268      15.407  -7.841   8.673  1.00  0.68           H  
ATOM   4193 3HB  ALA A 268      14.412  -8.033   7.270  1.00  0.68           H  
ATOM   4194  N   THR A 269      15.191  -7.221   4.599  1.00  0.65           N  
ATOM   4195  CA  THR A 269      15.088  -7.511   3.174  1.00  0.65           C  
ATOM   4196  C   THR A 269      16.280  -6.900   2.462  1.00  0.65           C  
ATOM   4197  O   THR A 269      16.945  -7.561   1.661  1.00  0.65           O  
ATOM   4198  CB  THR A 269      13.784  -6.935   2.583  1.00  0.65           C  
ATOM   4199  OG1 THR A 269      12.689  -7.539   3.201  1.00  0.65           O  
ATOM   4200  CG2 THR A 269      13.683  -7.149   1.106  1.00  0.65           C  
ATOM   4201  H   THR A 269      14.436  -6.707   5.058  1.00  0.65           H  
ATOM   4202  HA  THR A 269      15.109  -8.589   3.028  1.00  0.65           H  
ATOM   4203  HB  THR A 269      13.748  -5.875   2.767  1.00  0.65           H  
ATOM   4204  HG1 THR A 269      12.729  -7.370   4.164  1.00  0.65           H  
ATOM   4205 1HG2 THR A 269      12.750  -6.716   0.744  1.00  0.65           H  
ATOM   4206 2HG2 THR A 269      14.512  -6.659   0.638  1.00  0.65           H  
ATOM   4207 3HG2 THR A 269      13.702  -8.207   0.878  1.00  0.65           H  
ATOM   4208  N   ARG A 270      16.581  -5.643   2.787  1.00  0.61           N  
ATOM   4209  CA  ARG A 270      17.699  -4.945   2.182  1.00  0.61           C  
ATOM   4210  C   ARG A 270      18.984  -5.712   2.421  1.00  0.61           C  
ATOM   4211  O   ARG A 270      19.740  -5.955   1.482  1.00  0.61           O  
ATOM   4212  CB  ARG A 270      17.825  -3.526   2.748  1.00  0.61           C  
ATOM   4213  CG  ARG A 270      18.965  -2.688   2.173  1.00  0.61           C  
ATOM   4214  CD  ARG A 270      18.980  -1.258   2.696  1.00  0.61           C  
ATOM   4215  NE  ARG A 270      19.302  -1.122   4.137  1.00  0.61           N  
ATOM   4216  CZ  ARG A 270      20.542  -1.147   4.671  1.00  0.61           C  
ATOM   4217  NH1 ARG A 270      21.620  -1.312   3.928  1.00  0.61           N  
ATOM   4218  NH2 ARG A 270      20.653  -0.990   5.972  1.00  0.61           N  
ATOM   4219  H   ARG A 270      15.994  -5.149   3.455  1.00  0.61           H  
ATOM   4220  HA  ARG A 270      17.524  -4.875   1.109  1.00  0.61           H  
ATOM   4221 1HB  ARG A 270      16.903  -2.980   2.594  1.00  0.61           H  
ATOM   4222 2HB  ARG A 270      17.983  -3.581   3.819  1.00  0.61           H  
ATOM   4223 1HG  ARG A 270      19.910  -3.154   2.448  1.00  0.61           H  
ATOM   4224 2HG  ARG A 270      18.884  -2.653   1.085  1.00  0.61           H  
ATOM   4225 1HD  ARG A 270      19.722  -0.695   2.131  1.00  0.61           H  
ATOM   4226 2HD  ARG A 270      17.993  -0.819   2.529  1.00  0.61           H  
ATOM   4227  HE  ARG A 270      18.534  -0.975   4.812  1.00  0.61           H  
ATOM   4228 1HH1 ARG A 270      21.552  -1.443   2.908  1.00  0.61           H  
ATOM   4229 2HH1 ARG A 270      22.531  -1.330   4.354  1.00  0.61           H  
ATOM   4230 1HH2 ARG A 270      19.787  -0.858   6.514  1.00  0.61           H  
ATOM   4231 2HH2 ARG A 270      21.555  -0.999   6.417  1.00  0.61           H  
ATOM   4232  N   ALA A 271      19.211  -6.152   3.663  1.00  0.59           N  
ATOM   4233  CA  ALA A 271      20.432  -6.878   3.976  1.00  0.59           C  
ATOM   4234  C   ALA A 271      20.553  -8.161   3.151  1.00  0.59           C  
ATOM   4235  O   ALA A 271      21.622  -8.466   2.610  1.00  0.59           O  
ATOM   4236  CB  ALA A 271      20.454  -7.204   5.464  1.00  0.59           C  
ATOM   4237  H   ALA A 271      18.543  -5.938   4.406  1.00  0.59           H  
ATOM   4238  HA  ALA A 271      21.278  -6.235   3.732  1.00  0.59           H  
ATOM   4239 1HB  ALA A 271      21.378  -7.714   5.712  1.00  0.59           H  
ATOM   4240 2HB  ALA A 271      20.383  -6.279   6.036  1.00  0.59           H  
ATOM   4241 3HB  ALA A 271      19.606  -7.844   5.706  1.00  0.59           H  
ATOM   4242  N   LEU A 272      19.449  -8.893   3.002  1.00  0.58           N  
ATOM   4243  CA  LEU A 272      19.494 -10.118   2.218  1.00  0.58           C  
ATOM   4244  C   LEU A 272      19.751  -9.862   0.753  1.00  0.58           C  
ATOM   4245  O   LEU A 272      20.502 -10.604   0.108  1.00  0.58           O  
ATOM   4246  CB  LEU A 272      18.211 -10.895   2.384  1.00  0.58           C  
ATOM   4247  CG  LEU A 272      18.028 -11.520   3.706  1.00  0.58           C  
ATOM   4248  CD1 LEU A 272      16.696 -12.101   3.772  1.00  0.58           C  
ATOM   4249  CD2 LEU A 272      19.044 -12.562   3.883  1.00  0.58           C  
ATOM   4250  H   LEU A 272      18.583  -8.608   3.464  1.00  0.58           H  
ATOM   4251  HA  LEU A 272      20.307 -10.729   2.598  1.00  0.58           H  
ATOM   4252 1HB  LEU A 272      17.376 -10.209   2.228  1.00  0.58           H  
ATOM   4253 2HB  LEU A 272      18.168 -11.676   1.628  1.00  0.58           H  
ATOM   4254  HG  LEU A 272      18.125 -10.762   4.490  1.00  0.58           H  
ATOM   4255 1HD1 LEU A 272      16.538 -12.560   4.745  1.00  0.58           H  
ATOM   4256 2HD1 LEU A 272      16.012 -11.299   3.614  1.00  0.58           H  
ATOM   4257 3HD1 LEU A 272      16.577 -12.848   2.989  1.00  0.58           H  
ATOM   4258 1HD2 LEU A 272      18.903 -12.998   4.854  1.00  0.58           H  
ATOM   4259 2HD2 LEU A 272      18.939 -13.314   3.114  1.00  0.58           H  
ATOM   4260 3HD2 LEU A 272      20.006 -12.132   3.818  1.00  0.58           H  
ATOM   4261  N   ILE A 273      19.164  -8.796   0.233  1.00  0.57           N  
ATOM   4262  CA  ILE A 273      19.369  -8.433  -1.152  1.00  0.57           C  
ATOM   4263  C   ILE A 273      20.813  -8.017  -1.391  1.00  0.57           C  
ATOM   4264  O   ILE A 273      21.435  -8.445  -2.361  1.00  0.57           O  
ATOM   4265  CB  ILE A 273      18.398  -7.342  -1.581  1.00  0.57           C  
ATOM   4266  CG1 ILE A 273      16.977  -7.913  -1.603  1.00  0.57           C  
ATOM   4267  CG2 ILE A 273      18.820  -6.754  -2.893  1.00  0.57           C  
ATOM   4268  CD1 ILE A 273      15.925  -6.870  -1.779  1.00  0.57           C  
ATOM   4269  H   ILE A 273      18.543  -8.227   0.813  1.00  0.57           H  
ATOM   4270  HA  ILE A 273      19.166  -9.310  -1.769  1.00  0.57           H  
ATOM   4271  HB  ILE A 273      18.399  -6.551  -0.828  1.00  0.57           H  
ATOM   4272 1HG1 ILE A 273      16.897  -8.653  -2.390  1.00  0.57           H  
ATOM   4273 2HG1 ILE A 273      16.800  -8.416  -0.659  1.00  0.57           H  
ATOM   4274 1HG2 ILE A 273      18.131  -5.985  -3.159  1.00  0.57           H  
ATOM   4275 2HG2 ILE A 273      19.819  -6.333  -2.800  1.00  0.57           H  
ATOM   4276 3HG2 ILE A 273      18.827  -7.519  -3.648  1.00  0.57           H  
ATOM   4277 1HD1 ILE A 273      14.946  -7.347  -1.761  1.00  0.57           H  
ATOM   4278 2HD1 ILE A 273      16.000  -6.143  -0.972  1.00  0.57           H  
ATOM   4279 3HD1 ILE A 273      16.068  -6.367  -2.726  1.00  0.57           H  
ATOM   4280  N   GLU A 274      21.369  -7.201  -0.494  1.00  0.57           N  
ATOM   4281  CA  GLU A 274      22.756  -6.754  -0.612  1.00  0.57           C  
ATOM   4282  C   GLU A 274      23.726  -7.936  -0.514  1.00  0.57           C  
ATOM   4283  O   GLU A 274      24.801  -7.920  -1.116  1.00  0.57           O  
ATOM   4284  CB  GLU A 274      23.064  -5.684   0.433  1.00  0.57           C  
ATOM   4285  CG  GLU A 274      22.350  -4.343   0.165  1.00  0.57           C  
ATOM   4286  CD  GLU A 274      22.586  -3.299   1.227  1.00  0.57           C  
ATOM   4287  OE1 GLU A 274      23.362  -3.536   2.126  1.00  0.57           O  
ATOM   4288  OE2 GLU A 274      21.968  -2.252   1.151  1.00  0.57           O  
ATOM   4289  H   GLU A 274      20.809  -6.869   0.290  1.00  0.57           H  
ATOM   4290  HA  GLU A 274      22.882  -6.301  -1.594  1.00  0.57           H  
ATOM   4291 1HB  GLU A 274      22.750  -6.040   1.417  1.00  0.57           H  
ATOM   4292 2HB  GLU A 274      24.136  -5.502   0.471  1.00  0.57           H  
ATOM   4293 1HG  GLU A 274      22.699  -3.953  -0.789  1.00  0.57           H  
ATOM   4294 2HG  GLU A 274      21.282  -4.524   0.073  1.00  0.57           H  
ATOM   4295  N   ALA A 275      23.307  -8.995   0.191  1.00  0.57           N  
ATOM   4296  CA  ALA A 275      24.078 -10.226   0.337  1.00  0.57           C  
ATOM   4297  C   ALA A 275      23.986 -11.090  -0.931  1.00  0.57           C  
ATOM   4298  O   ALA A 275      24.662 -12.111  -1.042  1.00  0.57           O  
ATOM   4299  CB  ALA A 275      23.578 -11.016   1.534  1.00  0.57           C  
ATOM   4300  H   ALA A 275      22.430  -8.920   0.706  1.00  0.57           H  
ATOM   4301  HA  ALA A 275      25.122  -9.959   0.494  1.00  0.57           H  
ATOM   4302 1HB  ALA A 275      24.173 -11.924   1.650  1.00  0.57           H  
ATOM   4303 2HB  ALA A 275      23.665 -10.408   2.431  1.00  0.57           H  
ATOM   4304 3HB  ALA A 275      22.542 -11.287   1.384  1.00  0.57           H  
ATOM   4305  N   GLY A 276      23.159 -10.680  -1.894  1.00  0.58           N  
ATOM   4306  CA  GLY A 276      22.995 -11.393  -3.144  1.00  0.58           C  
ATOM   4307  C   GLY A 276      21.739 -12.256  -3.273  1.00  0.58           C  
ATOM   4308  O   GLY A 276      21.604 -12.962  -4.270  1.00  0.58           O  
ATOM   4309  H   GLY A 276      22.623  -9.825  -1.786  1.00  0.58           H  
ATOM   4310 1HA  GLY A 276      22.992 -10.659  -3.948  1.00  0.58           H  
ATOM   4311 2HA  GLY A 276      23.872 -12.015  -3.307  1.00  0.58           H  
ATOM   4312  N   ALA A 277      20.804 -12.208  -2.321  1.00  0.59           N  
ATOM   4313  CA  ALA A 277      19.590 -13.013  -2.475  1.00  0.59           C  
ATOM   4314  C   ALA A 277      18.844 -12.539  -3.710  1.00  0.59           C  
ATOM   4315  O   ALA A 277      18.868 -11.348  -4.037  1.00  0.59           O  
ATOM   4316  CB  ALA A 277      18.673 -12.918  -1.262  1.00  0.59           C  
ATOM   4317  H   ALA A 277      20.910 -11.610  -1.502  1.00  0.59           H  
ATOM   4318  HA  ALA A 277      19.881 -14.054  -2.622  1.00  0.59           H  
ATOM   4319 1HB  ALA A 277      17.786 -13.540  -1.427  1.00  0.59           H  
ATOM   4320 2HB  ALA A 277      19.198 -13.267  -0.376  1.00  0.59           H  
ATOM   4321 3HB  ALA A 277      18.367 -11.885  -1.117  1.00  0.59           H  
ATOM   4322  N   ASP A 278      18.173 -13.460  -4.392  1.00  0.60           N  
ATOM   4323  CA  ASP A 278      17.359 -13.099  -5.539  1.00  0.60           C  
ATOM   4324  C   ASP A 278      15.937 -12.869  -5.070  1.00  0.60           C  
ATOM   4325  O   ASP A 278      15.206 -12.007  -5.589  1.00  0.60           O  
ATOM   4326  CB  ASP A 278      17.381 -14.228  -6.568  1.00  0.60           C  
ATOM   4327  CG  ASP A 278      18.741 -14.461  -7.180  1.00  0.60           C  
ATOM   4328  OD1 ASP A 278      19.271 -13.535  -7.772  1.00  0.60           O  
ATOM   4329  OD2 ASP A 278      19.270 -15.554  -7.029  1.00  0.60           O  
ATOM   4330  H   ASP A 278      18.175 -14.431  -4.091  1.00  0.60           H  
ATOM   4331  HA  ASP A 278      17.747 -12.188  -5.984  1.00  0.60           H  
ATOM   4332 1HB  ASP A 278      17.048 -15.152  -6.092  1.00  0.60           H  
ATOM   4333 2HB  ASP A 278      16.672 -14.001  -7.360  1.00  0.60           H  
ATOM   4334  N   VAL A 279      15.574 -13.685  -4.087  1.00  0.62           N  
ATOM   4335  CA  VAL A 279      14.257 -13.712  -3.523  1.00  0.62           C  
ATOM   4336  C   VAL A 279      14.320 -13.666  -1.992  1.00  0.62           C  
ATOM   4337  O   VAL A 279      15.166 -14.317  -1.370  1.00  0.62           O  
ATOM   4338  CB  VAL A 279      13.528 -14.984  -3.968  1.00  0.62           C  
ATOM   4339  CG1 VAL A 279      12.156 -15.010  -3.417  1.00  0.62           C  
ATOM   4340  CG2 VAL A 279      13.497 -15.108  -5.435  1.00  0.62           C  
ATOM   4341  H   VAL A 279      16.247 -14.368  -3.748  1.00  0.62           H  
ATOM   4342  HA  VAL A 279      13.723 -12.850  -3.893  1.00  0.62           H  
ATOM   4343  HB  VAL A 279      14.058 -15.805  -3.589  1.00  0.62           H  
ATOM   4344 1HG1 VAL A 279      11.698 -15.916  -3.743  1.00  0.62           H  
ATOM   4345 2HG1 VAL A 279      12.170 -14.973  -2.335  1.00  0.62           H  
ATOM   4346 3HG1 VAL A 279      11.596 -14.168  -3.799  1.00  0.62           H  
ATOM   4347 1HG2 VAL A 279      12.989 -16.027  -5.706  1.00  0.62           H  
ATOM   4348 2HG2 VAL A 279      12.979 -14.283  -5.833  1.00  0.62           H  
ATOM   4349 3HG2 VAL A 279      14.501 -15.130  -5.836  1.00  0.62           H  
ATOM   4350  N   VAL A 280      13.462 -12.872  -1.393  1.00  0.65           N  
ATOM   4351  CA  VAL A 280      13.398 -12.822   0.059  1.00  0.65           C  
ATOM   4352  C   VAL A 280      12.081 -13.354   0.567  1.00  0.65           C  
ATOM   4353  O   VAL A 280      11.020 -12.991   0.058  1.00  0.65           O  
ATOM   4354  CB  VAL A 280      13.638 -11.404   0.567  1.00  0.65           C  
ATOM   4355  CG1 VAL A 280      13.427 -11.351   2.050  1.00  0.65           C  
ATOM   4356  CG2 VAL A 280      15.101 -10.989   0.237  1.00  0.65           C  
ATOM   4357  H   VAL A 280      12.815 -12.334  -1.973  1.00  0.65           H  
ATOM   4358  HA  VAL A 280      14.190 -13.452   0.470  1.00  0.65           H  
ATOM   4359  HB  VAL A 280      12.971 -10.731   0.110  1.00  0.65           H  
ATOM   4360 1HG1 VAL A 280      13.610 -10.344   2.407  1.00  0.65           H  
ATOM   4361 2HG1 VAL A 280      12.408 -11.629   2.294  1.00  0.65           H  
ATOM   4362 3HG1 VAL A 280      14.106 -12.046   2.528  1.00  0.65           H  
ATOM   4363 1HG2 VAL A 280      15.294  -9.981   0.605  1.00  0.65           H  
ATOM   4364 2HG2 VAL A 280      15.787 -11.687   0.719  1.00  0.65           H  
ATOM   4365 3HG2 VAL A 280      15.260 -11.014  -0.840  1.00  0.65           H  
ATOM   4366  N   LYS A 281      12.153 -14.243   1.550  1.00  0.71           N  
ATOM   4367  CA  LYS A 281      10.938 -14.791   2.117  1.00  0.71           C  
ATOM   4368  C   LYS A 281      10.548 -13.989   3.341  1.00  0.71           C  
ATOM   4369  O   LYS A 281      11.392 -13.695   4.187  1.00  0.71           O  
ATOM   4370  CB  LYS A 281      11.064 -16.263   2.426  1.00  0.71           C  
ATOM   4371  CG  LYS A 281       9.823 -16.835   2.939  1.00  0.71           C  
ATOM   4372  CD  LYS A 281       9.889 -18.285   2.982  1.00  0.71           C  
ATOM   4373  CE  LYS A 281      10.798 -18.791   4.048  1.00  0.71           C  
ATOM   4374  NZ  LYS A 281      10.471 -20.191   4.373  1.00  0.71           N  
ATOM   4375  H   LYS A 281      13.067 -14.509   1.931  1.00  0.71           H  
ATOM   4376  HA  LYS A 281      10.146 -14.687   1.387  1.00  0.71           H  
ATOM   4377 1HB  LYS A 281      11.329 -16.802   1.519  1.00  0.71           H  
ATOM   4378 2HB  LYS A 281      11.838 -16.417   3.131  1.00  0.71           H  
ATOM   4379 1HG  LYS A 281       9.632 -16.457   3.949  1.00  0.71           H  
ATOM   4380 2HG  LYS A 281       8.987 -16.543   2.297  1.00  0.71           H  
ATOM   4381 1HD  LYS A 281       8.899 -18.701   3.117  1.00  0.71           H  
ATOM   4382 2HD  LYS A 281      10.284 -18.609   2.041  1.00  0.71           H  
ATOM   4383 1HE  LYS A 281      11.828 -18.737   3.712  1.00  0.71           H  
ATOM   4384 2HE  LYS A 281      10.692 -18.180   4.907  1.00  0.71           H  
ATOM   4385 1HZ  LYS A 281      11.097 -20.578   5.122  1.00  0.71           H  
ATOM   4386 2HZ  LYS A 281       9.463 -20.186   4.683  1.00  0.71           H  
ATOM   4387 3HZ  LYS A 281      10.567 -20.758   3.557  1.00  0.71           H  
ATOM   4388  N   VAL A 282       9.288 -13.572   3.366  1.00  0.81           N  
ATOM   4389  CA  VAL A 282       8.736 -12.676   4.367  1.00  0.81           C  
ATOM   4390  C   VAL A 282       7.561 -13.200   5.166  1.00  0.81           C  
ATOM   4391  O   VAL A 282       6.581 -13.704   4.612  1.00  0.81           O  
ATOM   4392  CB  VAL A 282       8.283 -11.403   3.656  1.00  0.81           C  
ATOM   4393  CG1 VAL A 282       7.647 -10.426   4.604  1.00  0.81           C  
ATOM   4394  CG2 VAL A 282       9.478 -10.788   3.017  1.00  0.81           C  
ATOM   4395  H   VAL A 282       8.680 -13.891   2.620  1.00  0.81           H  
ATOM   4396  HA  VAL A 282       9.536 -12.427   5.059  1.00  0.81           H  
ATOM   4397  HB  VAL A 282       7.549 -11.661   2.891  1.00  0.81           H  
ATOM   4398 1HG1 VAL A 282       7.369  -9.554   4.064  1.00  0.81           H  
ATOM   4399 2HG1 VAL A 282       6.765 -10.864   5.062  1.00  0.81           H  
ATOM   4400 3HG1 VAL A 282       8.362 -10.154   5.374  1.00  0.81           H  
ATOM   4401 1HG2 VAL A 282       9.167  -9.919   2.492  1.00  0.81           H  
ATOM   4402 2HG2 VAL A 282      10.194 -10.521   3.775  1.00  0.81           H  
ATOM   4403 3HG2 VAL A 282       9.932 -11.480   2.321  1.00  0.81           H  
ATOM   4404  N   GLY A 283       7.648 -13.013   6.469  1.00  0.94           N  
ATOM   4405  CA  GLY A 283       6.586 -13.386   7.381  1.00  0.94           C  
ATOM   4406  C   GLY A 283       6.941 -14.470   8.385  1.00  0.94           C  
ATOM   4407  O   GLY A 283       7.472 -15.534   8.057  1.00  0.94           O  
ATOM   4408  H   GLY A 283       8.484 -12.559   6.830  1.00  0.94           H  
ATOM   4409 1HA  GLY A 283       6.270 -12.493   7.925  1.00  0.94           H  
ATOM   4410 2HA  GLY A 283       5.718 -13.709   6.806  1.00  0.94           H  
ATOM   4411  N   ILE A 284       6.614 -14.151   9.626  1.00  1.12           N  
ATOM   4412  CA  ILE A 284       6.770 -14.991  10.798  1.00  1.12           C  
ATOM   4413  C   ILE A 284       5.345 -15.423  11.126  1.00  1.12           C  
ATOM   4414  O   ILE A 284       4.459 -14.571  11.215  1.00  1.12           O  
ATOM   4415  CB  ILE A 284       7.433 -14.184  11.944  1.00  1.12           C  
ATOM   4416  CG1 ILE A 284       8.790 -13.613  11.472  1.00  1.12           C  
ATOM   4417  CG2 ILE A 284       7.593 -15.024  13.173  1.00  1.12           C  
ATOM   4418  CD1 ILE A 284       9.764 -14.671  11.055  1.00  1.12           C  
ATOM   4419  H   ILE A 284       6.202 -13.241   9.764  1.00  1.12           H  
ATOM   4420  HA  ILE A 284       7.372 -15.868  10.560  1.00  1.12           H  
ATOM   4421  HB  ILE A 284       6.799 -13.333  12.187  1.00  1.12           H  
ATOM   4422 1HG1 ILE A 284       8.624 -12.947  10.623  1.00  1.12           H  
ATOM   4423 2HG1 ILE A 284       9.243 -13.041  12.279  1.00  1.12           H  
ATOM   4424 1HG2 ILE A 284       8.041 -14.450  13.965  1.00  1.12           H  
ATOM   4425 2HG2 ILE A 284       6.611 -15.362  13.488  1.00  1.12           H  
ATOM   4426 3HG2 ILE A 284       8.231 -15.874  12.944  1.00  1.12           H  
ATOM   4427 1HD1 ILE A 284      10.698 -14.206  10.730  1.00  1.12           H  
ATOM   4428 2HD1 ILE A 284       9.967 -15.340  11.895  1.00  1.12           H  
ATOM   4429 3HD1 ILE A 284       9.335 -15.239  10.235  1.00  1.12           H  
ATOM   4430  N   GLY A 285       5.081 -16.715  11.235  1.00  1.32           N  
ATOM   4431  CA  GLY A 285       3.682 -17.115  11.378  1.00  1.32           C  
ATOM   4432  C   GLY A 285       3.107 -16.981  12.782  1.00  1.32           C  
ATOM   4433  O   GLY A 285       3.833 -17.064  13.769  1.00  1.32           O  
ATOM   4434  H   GLY A 285       5.826 -17.398  11.180  1.00  1.32           H  
ATOM   4435 1HA  GLY A 285       3.105 -16.507  10.687  1.00  1.32           H  
ATOM   4436 2HA  GLY A 285       3.580 -18.148  11.046  1.00  1.32           H  
ATOM   4437  N   PRO A 286       1.770 -16.921  12.908  1.00  1.51           N  
ATOM   4438  CA  PRO A 286       1.008 -16.814  14.145  1.00  1.51           C  
ATOM   4439  C   PRO A 286       1.119 -18.076  14.982  1.00  1.51           C  
ATOM   4440  O   PRO A 286       0.839 -18.077  16.180  1.00  1.51           O  
ATOM   4441  CB  PRO A 286      -0.420 -16.615  13.630  1.00  1.51           C  
ATOM   4442  CG  PRO A 286      -0.437 -17.263  12.266  1.00  1.51           C  
ATOM   4443  CD  PRO A 286       0.931 -17.041  11.706  1.00  1.51           C  
ATOM   4444  HA  PRO A 286       1.339 -15.935  14.711  1.00  1.51           H  
ATOM   4445 1HB  PRO A 286      -1.129 -17.085  14.328  1.00  1.51           H  
ATOM   4446 2HB  PRO A 286      -0.664 -15.542  13.599  1.00  1.51           H  
ATOM   4447 1HG  PRO A 286      -0.691 -18.326  12.344  1.00  1.51           H  
ATOM   4448 2HG  PRO A 286      -1.216 -16.801  11.641  1.00  1.51           H  
ATOM   4449 1HD  PRO A 286       1.208 -17.924  11.123  1.00  1.51           H  
ATOM   4450 2HD  PRO A 286       0.940 -16.126  11.117  1.00  1.51           H  
ATOM   4451  N   ILE A 287       1.522 -19.150  14.317  1.00  1.65           N  
ATOM   4452  CA  ILE A 287       1.668 -20.461  14.903  1.00  1.65           C  
ATOM   4453  C   ILE A 287       3.098 -20.979  14.801  1.00  1.65           C  
ATOM   4454  O   ILE A 287       3.342 -22.170  14.998  1.00  1.65           O  
ATOM   4455  CB  ILE A 287       0.713 -21.435  14.195  1.00  1.65           C  
ATOM   4456  CG1 ILE A 287       1.066 -21.496  12.697  1.00  1.65           C  
ATOM   4457  CG2 ILE A 287      -0.729 -20.994  14.390  1.00  1.65           C  
ATOM   4458  CD1 ILE A 287       0.342 -22.590  11.938  1.00  1.65           C  
ATOM   4459  H   ILE A 287       1.729 -19.064  13.337  1.00  1.65           H  
ATOM   4460  HA  ILE A 287       1.400 -20.403  15.957  1.00  1.65           H  
ATOM   4461  HB  ILE A 287       0.846 -22.434  14.608  1.00  1.65           H  
ATOM   4462 1HG1 ILE A 287       0.820 -20.537  12.241  1.00  1.65           H  
ATOM   4463 2HG1 ILE A 287       2.139 -21.658  12.595  1.00  1.65           H  
ATOM   4464 1HG2 ILE A 287      -1.393 -21.696  13.889  1.00  1.65           H  
ATOM   4465 2HG2 ILE A 287      -0.960 -20.972  15.454  1.00  1.65           H  
ATOM   4466 3HG2 ILE A 287      -0.872 -20.008  13.974  1.00  1.65           H  
ATOM   4467 1HD1 ILE A 287       0.644 -22.567  10.889  1.00  1.65           H  
ATOM   4468 2HD1 ILE A 287       0.596 -23.560  12.367  1.00  1.65           H  
ATOM   4469 3HD1 ILE A 287      -0.733 -22.433  12.008  1.00  1.65           H  
ATOM   4470  N   CYS A 288       4.049 -20.110  14.455  1.00  1.73           N  
ATOM   4471  CA  CYS A 288       5.419 -20.583  14.333  1.00  1.73           C  
ATOM   4472  C   CYS A 288       6.075 -20.573  15.695  1.00  1.73           C  
ATOM   4473  O   CYS A 288       5.621 -19.888  16.613  1.00  1.73           O  
ATOM   4474  CB  CYS A 288       6.241 -19.716  13.398  1.00  1.73           C  
ATOM   4475  SG  CYS A 288       6.650 -18.160  14.103  1.00  1.73           S  
ATOM   4476  H   CYS A 288       3.838 -19.124  14.306  1.00  1.73           H  
ATOM   4477  HA  CYS A 288       5.411 -21.604  13.951  1.00  1.73           H  
ATOM   4478 1HB  CYS A 288       7.165 -20.226  13.137  1.00  1.73           H  
ATOM   4479 2HB  CYS A 288       5.684 -19.539  12.480  1.00  1.73           H  
ATOM   4480  HG  CYS A 288       5.389 -17.674  14.088  1.00  1.73           H  
ATOM   4481  N   THR A 289       7.198 -21.261  15.819  1.00  1.76           N  
ATOM   4482  CA  THR A 289       7.862 -21.268  17.104  1.00  1.76           C  
ATOM   4483  C   THR A 289       8.748 -20.048  17.346  1.00  1.76           C  
ATOM   4484  O   THR A 289       8.973 -19.692  18.493  1.00  1.76           O  
ATOM   4485  CB  THR A 289       8.662 -22.573  17.272  1.00  1.76           C  
ATOM   4486  OG1 THR A 289       9.661 -22.673  16.248  1.00  1.76           O  
ATOM   4487  CG2 THR A 289       7.726 -23.760  17.181  1.00  1.76           C  
ATOM   4488  H   THR A 289       7.560 -21.804  15.049  1.00  1.76           H  
ATOM   4489  HA  THR A 289       7.090 -21.266  17.874  1.00  1.76           H  
ATOM   4490  HB  THR A 289       9.150 -22.576  18.245  1.00  1.76           H  
ATOM   4491  HG1 THR A 289      10.372 -22.049  16.425  1.00  1.76           H  
ATOM   4492 1HG2 THR A 289       8.292 -24.683  17.306  1.00  1.76           H  
ATOM   4493 2HG2 THR A 289       6.971 -23.686  17.965  1.00  1.76           H  
ATOM   4494 3HG2 THR A 289       7.236 -23.763  16.207  1.00  1.76           H  
ATOM   4495  N   THR A 290       9.159 -19.323  16.305  1.00  1.75           N  
ATOM   4496  CA  THR A 290      10.025 -18.154  16.526  1.00  1.75           C  
ATOM   4497  C   THR A 290       9.308 -17.132  17.415  1.00  1.75           C  
ATOM   4498  O   THR A 290       9.847 -16.645  18.421  1.00  1.75           O  
ATOM   4499  CB  THR A 290      10.414 -17.468  15.194  1.00  1.75           C  
ATOM   4500  OG1 THR A 290      11.150 -18.379  14.364  1.00  1.75           O  
ATOM   4501  CG2 THR A 290      11.280 -16.257  15.469  1.00  1.75           C  
ATOM   4502  H   THR A 290       8.912 -19.612  15.368  1.00  1.75           H  
ATOM   4503  HA  THR A 290      10.933 -18.478  17.036  1.00  1.75           H  
ATOM   4504  HB  THR A 290       9.519 -17.149  14.670  1.00  1.75           H  
ATOM   4505  HG1 THR A 290      11.491 -17.896  13.591  1.00  1.75           H  
ATOM   4506 1HG2 THR A 290      11.549 -15.777  14.524  1.00  1.75           H  
ATOM   4507 2HG2 THR A 290      10.737 -15.561  16.086  1.00  1.75           H  
ATOM   4508 3HG2 THR A 290      12.181 -16.572  15.985  1.00  1.75           H  
ATOM   4509  N   ARG A 291       8.050 -16.903  17.071  1.00  1.73           N  
ATOM   4510  CA  ARG A 291       7.121 -16.013  17.744  1.00  1.73           C  
ATOM   4511  C   ARG A 291       6.883 -16.365  19.217  1.00  1.73           C  
ATOM   4512  O   ARG A 291       6.444 -15.516  19.993  1.00  1.73           O  
ATOM   4513  CB  ARG A 291       5.802 -16.018  16.999  1.00  1.73           C  
ATOM   4514  CG  ARG A 291       4.785 -15.022  17.475  1.00  1.73           C  
ATOM   4515  CD  ARG A 291       3.551 -15.100  16.659  1.00  1.73           C  
ATOM   4516  NE  ARG A 291       3.775 -14.708  15.270  1.00  1.73           N  
ATOM   4517  CZ  ARG A 291       3.765 -13.431  14.815  1.00  1.73           C  
ATOM   4518  NH1 ARG A 291       3.551 -12.441  15.658  1.00  1.73           N  
ATOM   4519  NH2 ARG A 291       3.957 -13.175  13.537  1.00  1.73           N  
ATOM   4520  H   ARG A 291       7.708 -17.380  16.247  1.00  1.73           H  
ATOM   4521  HA  ARG A 291       7.528 -15.006  17.699  1.00  1.73           H  
ATOM   4522 1HB  ARG A 291       5.985 -15.804  15.948  1.00  1.73           H  
ATOM   4523 2HB  ARG A 291       5.355 -17.015  17.056  1.00  1.73           H  
ATOM   4524 1HG  ARG A 291       4.530 -15.234  18.513  1.00  1.73           H  
ATOM   4525 2HG  ARG A 291       5.195 -14.014  17.392  1.00  1.73           H  
ATOM   4526 1HD  ARG A 291       3.190 -16.133  16.661  1.00  1.73           H  
ATOM   4527 2HD  ARG A 291       2.788 -14.449  17.080  1.00  1.73           H  
ATOM   4528  HE  ARG A 291       3.941 -15.465  14.592  1.00  1.73           H  
ATOM   4529 1HH1 ARG A 291       3.404 -12.636  16.637  1.00  1.73           H  
ATOM   4530 2HH1 ARG A 291       3.529 -11.486  15.326  1.00  1.73           H  
ATOM   4531 1HH2 ARG A 291       4.117 -13.925  12.862  1.00  1.73           H  
ATOM   4532 2HH2 ARG A 291       3.958 -12.217  13.170  1.00  1.73           H  
ATOM   4533  N   VAL A 292       7.098 -17.628  19.582  1.00  1.71           N  
ATOM   4534  CA  VAL A 292       6.836 -18.126  20.921  1.00  1.71           C  
ATOM   4535  C   VAL A 292       8.113 -18.292  21.741  1.00  1.71           C  
ATOM   4536  O   VAL A 292       8.200 -17.842  22.884  1.00  1.71           O  
ATOM   4537  CB  VAL A 292       6.138 -19.491  20.809  1.00  1.71           C  
ATOM   4538  CG1 VAL A 292       5.916 -20.082  22.186  1.00  1.71           C  
ATOM   4539  CG2 VAL A 292       4.839 -19.320  20.043  1.00  1.71           C  
ATOM   4540  H   VAL A 292       7.504 -18.277  18.919  1.00  1.71           H  
ATOM   4541  HA  VAL A 292       6.177 -17.422  21.429  1.00  1.71           H  
ATOM   4542  HB  VAL A 292       6.785 -20.178  20.262  1.00  1.71           H  
ATOM   4543 1HG1 VAL A 292       5.438 -21.056  22.091  1.00  1.71           H  
ATOM   4544 2HG1 VAL A 292       6.876 -20.197  22.690  1.00  1.71           H  
ATOM   4545 3HG1 VAL A 292       5.277 -19.418  22.767  1.00  1.71           H  
ATOM   4546 1HG2 VAL A 292       4.349 -20.286  19.940  1.00  1.71           H  
ATOM   4547 2HG2 VAL A 292       4.187 -18.634  20.581  1.00  1.71           H  
ATOM   4548 3HG2 VAL A 292       5.053 -18.918  19.050  1.00  1.71           H  
ATOM   4549  N   VAL A 293       9.090 -18.966  21.149  1.00  1.69           N  
ATOM   4550  CA  VAL A 293      10.353 -19.290  21.790  1.00  1.69           C  
ATOM   4551  C   VAL A 293      11.295 -18.096  21.859  1.00  1.69           C  
ATOM   4552  O   VAL A 293      11.908 -17.849  22.897  1.00  1.69           O  
ATOM   4553  CB  VAL A 293      11.035 -20.427  21.021  1.00  1.69           C  
ATOM   4554  CG1 VAL A 293      12.410 -20.700  21.598  1.00  1.69           C  
ATOM   4555  CG2 VAL A 293      10.136 -21.661  21.067  1.00  1.69           C  
ATOM   4556  H   VAL A 293       8.948 -19.286  20.203  1.00  1.69           H  
ATOM   4557  HA  VAL A 293      10.142 -19.627  22.805  1.00  1.69           H  
ATOM   4558  HB  VAL A 293      11.172 -20.121  19.982  1.00  1.69           H  
ATOM   4559 1HG1 VAL A 293      12.887 -21.498  21.031  1.00  1.69           H  
ATOM   4560 2HG1 VAL A 293      13.016 -19.797  21.534  1.00  1.69           H  
ATOM   4561 3HG1 VAL A 293      12.313 -21.001  22.640  1.00  1.69           H  
ATOM   4562 1HG2 VAL A 293      10.601 -22.470  20.505  1.00  1.69           H  
ATOM   4563 2HG2 VAL A 293       9.993 -21.969  22.101  1.00  1.69           H  
ATOM   4564 3HG2 VAL A 293       9.169 -21.416  20.621  1.00  1.69           H  
ATOM   4565  N   ALA A 294      11.448 -17.371  20.742  1.00  1.63           N  
ATOM   4566  CA  ALA A 294      12.296 -16.190  20.736  1.00  1.63           C  
ATOM   4567  C   ALA A 294      11.468 -15.002  21.197  1.00  1.63           C  
ATOM   4568  O   ALA A 294      11.978 -14.066  21.814  1.00  1.63           O  
ATOM   4569  CB  ALA A 294      12.886 -15.934  19.354  1.00  1.63           C  
ATOM   4570  H   ALA A 294      10.933 -17.590  19.895  1.00  1.63           H  
ATOM   4571  HA  ALA A 294      13.107 -16.341  21.447  1.00  1.63           H  
ATOM   4572 1HB  ALA A 294      13.519 -15.051  19.388  1.00  1.63           H  
ATOM   4573 2HB  ALA A 294      13.478 -16.793  19.049  1.00  1.63           H  
ATOM   4574 3HB  ALA A 294      12.095 -15.772  18.636  1.00  1.63           H  
ATOM   4575  N   GLY A 295      10.166 -15.061  20.896  1.00  1.54           N  
ATOM   4576  CA  GLY A 295       9.252 -13.975  21.206  1.00  1.54           C  
ATOM   4577  C   GLY A 295       9.374 -12.903  20.141  1.00  1.54           C  
ATOM   4578  O   GLY A 295       9.133 -11.721  20.393  1.00  1.54           O  
ATOM   4579  H   GLY A 295       9.827 -15.857  20.366  1.00  1.54           H  
ATOM   4580 1HA  GLY A 295       8.232 -14.351  21.247  1.00  1.54           H  
ATOM   4581 2HA  GLY A 295       9.489 -13.561  22.184  1.00  1.54           H  
ATOM   4582  N   VAL A 296       9.805 -13.324  18.955  1.00  1.41           N  
ATOM   4583  CA  VAL A 296      10.035 -12.410  17.854  1.00  1.41           C  
ATOM   4584  C   VAL A 296       9.136 -12.662  16.661  1.00  1.41           C  
ATOM   4585  O   VAL A 296       9.043 -13.779  16.162  1.00  1.41           O  
ATOM   4586  CB  VAL A 296      11.493 -12.518  17.392  1.00  1.41           C  
ATOM   4587  CG1 VAL A 296      11.737 -11.599  16.210  1.00  1.41           C  
ATOM   4588  CG2 VAL A 296      12.415 -12.168  18.545  1.00  1.41           C  
ATOM   4589  H   VAL A 296       9.951 -14.323  18.824  1.00  1.41           H  
ATOM   4590  HA  VAL A 296       9.856 -11.394  18.209  1.00  1.41           H  
ATOM   4591  HB  VAL A 296      11.685 -13.532  17.074  1.00  1.41           H  
ATOM   4592 1HG1 VAL A 296      12.766 -11.681  15.894  1.00  1.41           H  
ATOM   4593 2HG1 VAL A 296      11.085 -11.875  15.383  1.00  1.41           H  
ATOM   4594 3HG1 VAL A 296      11.538 -10.572  16.508  1.00  1.41           H  
ATOM   4595 1HG2 VAL A 296      13.452 -12.256  18.225  1.00  1.41           H  
ATOM   4596 2HG2 VAL A 296      12.221 -11.146  18.868  1.00  1.41           H  
ATOM   4597 3HG2 VAL A 296      12.240 -12.843  19.376  1.00  1.41           H  
ATOM   4598  N   GLY A 297       8.511 -11.603  16.177  1.00  1.28           N  
ATOM   4599  CA  GLY A 297       7.669 -11.692  15.001  1.00  1.28           C  
ATOM   4600  C   GLY A 297       6.834 -10.444  14.843  1.00  1.28           C  
ATOM   4601  O   GLY A 297       6.616  -9.699  15.799  1.00  1.28           O  
ATOM   4602  H   GLY A 297       8.625 -10.712  16.640  1.00  1.28           H  
ATOM   4603 1HA  GLY A 297       8.289 -11.831  14.117  1.00  1.28           H  
ATOM   4604 2HA  GLY A 297       7.017 -12.560  15.083  1.00  1.28           H  
ATOM   4605  N   VAL A 298       6.359 -10.234  13.632  1.00  1.15           N  
ATOM   4606  CA  VAL A 298       5.540  -9.087  13.287  1.00  1.15           C  
ATOM   4607  C   VAL A 298       4.315  -9.580  12.531  1.00  1.15           C  
ATOM   4608  O   VAL A 298       4.329 -10.719  12.064  1.00  1.15           O  
ATOM   4609  CB  VAL A 298       6.320  -8.148  12.366  1.00  1.15           C  
ATOM   4610  CG1 VAL A 298       7.579  -7.633  13.040  1.00  1.15           C  
ATOM   4611  CG2 VAL A 298       6.642  -8.914  11.134  1.00  1.15           C  
ATOM   4612  H   VAL A 298       6.592 -10.897  12.906  1.00  1.15           H  
ATOM   4613  HA  VAL A 298       5.277  -8.570  14.205  1.00  1.15           H  
ATOM   4614  HB  VAL A 298       5.711  -7.290  12.109  1.00  1.15           H  
ATOM   4615 1HG1 VAL A 298       8.109  -6.969  12.353  1.00  1.15           H  
ATOM   4616 2HG1 VAL A 298       7.308  -7.081  13.941  1.00  1.15           H  
ATOM   4617 3HG1 VAL A 298       8.228  -8.461  13.309  1.00  1.15           H  
ATOM   4618 1HG2 VAL A 298       7.183  -8.266  10.448  1.00  1.15           H  
ATOM   4619 2HG2 VAL A 298       7.250  -9.780  11.384  1.00  1.15           H  
ATOM   4620 3HG2 VAL A 298       5.712  -9.246  10.675  1.00  1.15           H  
ATOM   4621  N   PRO A 299       3.233  -8.803  12.449  1.00  1.04           N  
ATOM   4622  CA  PRO A 299       2.092  -9.037  11.581  1.00  1.04           C  
ATOM   4623  C   PRO A 299       2.540  -9.192  10.126  1.00  1.04           C  
ATOM   4624  O   PRO A 299       3.359  -8.410   9.626  1.00  1.04           O  
ATOM   4625  CB  PRO A 299       1.261  -7.796  11.841  1.00  1.04           C  
ATOM   4626  CG  PRO A 299       1.621  -7.405  13.258  1.00  1.04           C  
ATOM   4627  CD  PRO A 299       3.069  -7.676  13.374  1.00  1.04           C  
ATOM   4628  HA  PRO A 299       1.572  -9.945  11.919  1.00  1.04           H  
ATOM   4629 1HB  PRO A 299       1.497  -7.025  11.095  1.00  1.04           H  
ATOM   4630 2HB  PRO A 299       0.210  -8.023  11.736  1.00  1.04           H  
ATOM   4631 1HG  PRO A 299       1.370  -6.377  13.476  1.00  1.04           H  
ATOM   4632 2HG  PRO A 299       1.023  -8.012  13.955  1.00  1.04           H  
ATOM   4633 1HD  PRO A 299       3.651  -6.802  13.059  1.00  1.04           H  
ATOM   4634 2HD  PRO A 299       3.260  -7.968  14.411  1.00  1.04           H  
ATOM   4635  N   GLN A 300       1.961 -10.171   9.441  1.00  0.95           N  
ATOM   4636  CA  GLN A 300       2.385 -10.524   8.092  1.00  0.95           C  
ATOM   4637  C   GLN A 300       2.051  -9.572   6.956  1.00  0.95           C  
ATOM   4638  O   GLN A 300       2.831  -9.468   6.012  1.00  0.95           O  
ATOM   4639  CB  GLN A 300       1.793 -11.870   7.724  1.00  0.95           C  
ATOM   4640  CG  GLN A 300       2.222 -12.975   8.634  1.00  0.95           C  
ATOM   4641  CD  GLN A 300       1.294 -13.043   9.851  1.00  0.95           C  
ATOM   4642  OE1 GLN A 300       0.132 -12.615   9.773  1.00  0.95           O  
ATOM   4643  NE2 GLN A 300       1.779 -13.581  10.948  1.00  0.95           N  
ATOM   4644  H   GLN A 300       1.266 -10.740   9.899  1.00  0.95           H  
ATOM   4645  HA  GLN A 300       3.468 -10.625   8.117  1.00  0.95           H  
ATOM   4646 1HB  GLN A 300       0.705 -11.807   7.738  1.00  0.95           H  
ATOM   4647 2HB  GLN A 300       2.094 -12.134   6.707  1.00  0.95           H  
ATOM   4648 1HG  GLN A 300       2.216 -13.905   8.103  1.00  0.95           H  
ATOM   4649 2HG  GLN A 300       3.234 -12.767   8.995  1.00  0.95           H  
ATOM   4650 1HE2 GLN A 300       1.215 -13.643  11.769  1.00  0.95           H  
ATOM   4651 2HE2 GLN A 300       2.735 -13.946  10.959  1.00  0.95           H  
ATOM   4652  N   ILE A 301       0.923  -8.873   6.982  1.00  0.89           N  
ATOM   4653  CA  ILE A 301       0.645  -8.081   5.791  1.00  0.89           C  
ATOM   4654  C   ILE A 301       1.624  -6.952   5.738  1.00  0.89           C  
ATOM   4655  O   ILE A 301       2.192  -6.634   4.694  1.00  0.89           O  
ATOM   4656  CB  ILE A 301      -0.713  -7.441   5.787  1.00  0.89           C  
ATOM   4657  CG1 ILE A 301      -1.738  -8.366   5.738  1.00  0.89           C  
ATOM   4658  CG2 ILE A 301      -0.809  -6.634   4.583  1.00  0.89           C  
ATOM   4659  CD1 ILE A 301      -2.963  -7.691   6.000  1.00  0.89           C  
ATOM   4660  H   ILE A 301       0.288  -8.860   7.779  1.00  0.89           H  
ATOM   4661  HA  ILE A 301       0.762  -8.701   4.905  1.00  0.89           H  
ATOM   4662  HB  ILE A 301      -0.841  -6.813   6.663  1.00  0.89           H  
ATOM   4663 1HG1 ILE A 301      -1.788  -8.815   4.758  1.00  0.89           H  
ATOM   4664 2HG1 ILE A 301      -1.576  -9.146   6.478  1.00  0.89           H  
ATOM   4665 1HG2 ILE A 301      -1.776  -6.142   4.547  1.00  0.89           H  
ATOM   4666 2HG2 ILE A 301      -0.018  -5.908   4.607  1.00  0.89           H  
ATOM   4667 3HG2 ILE A 301      -0.693  -7.271   3.720  1.00  0.89           H  
ATOM   4668 1HD1 ILE A 301      -3.736  -8.380   5.960  1.00  0.89           H  
ATOM   4669 2HD1 ILE A 301      -2.928  -7.232   6.988  1.00  0.89           H  
ATOM   4670 3HD1 ILE A 301      -3.117  -6.923   5.253  1.00  0.89           H  
ATOM   4671  N   THR A 302       1.790  -6.322   6.888  1.00  0.85           N  
ATOM   4672  CA  THR A 302       2.692  -5.204   7.003  1.00  0.85           C  
ATOM   4673  C   THR A 302       4.116  -5.631   6.699  1.00  0.85           C  
ATOM   4674  O   THR A 302       4.844  -4.905   6.015  1.00  0.85           O  
ATOM   4675  CB  THR A 302       2.532  -4.525   8.348  1.00  0.85           C  
ATOM   4676  OG1 THR A 302       1.184  -4.062   8.416  1.00  0.85           O  
ATOM   4677  CG2 THR A 302       3.474  -3.331   8.463  1.00  0.85           C  
ATOM   4678  H   THR A 302       1.246  -6.640   7.693  1.00  0.85           H  
ATOM   4679  HA  THR A 302       2.416  -4.473   6.261  1.00  0.85           H  
ATOM   4680  HB  THR A 302       2.722  -5.234   9.158  1.00  0.85           H  
ATOM   4681  HG1 THR A 302       1.147  -3.245   8.906  1.00  0.85           H  
ATOM   4682 1HG2 THR A 302       3.318  -2.836   9.423  1.00  0.85           H  
ATOM   4683 2HG2 THR A 302       4.507  -3.673   8.391  1.00  0.85           H  
ATOM   4684 3HG2 THR A 302       3.268  -2.624   7.657  1.00  0.85           H  
ATOM   4685  N   ALA A 303       4.537  -6.810   7.175  1.00  0.83           N  
ATOM   4686  CA  ALA A 303       5.882  -7.248   6.833  1.00  0.83           C  
ATOM   4687  C   ALA A 303       6.035  -7.313   5.316  1.00  0.83           C  
ATOM   4688  O   ALA A 303       7.042  -6.858   4.774  1.00  0.83           O  
ATOM   4689  CB  ALA A 303       6.163  -8.618   7.423  1.00  0.83           C  
ATOM   4690  H   ALA A 303       3.951  -7.390   7.781  1.00  0.83           H  
ATOM   4691  HA  ALA A 303       6.595  -6.524   7.230  1.00  0.83           H  
ATOM   4692 1HB  ALA A 303       7.177  -8.924   7.175  1.00  0.83           H  
ATOM   4693 2HB  ALA A 303       6.052  -8.563   8.477  1.00  0.83           H  
ATOM   4694 3HB  ALA A 303       5.453  -9.338   7.020  1.00  0.83           H  
ATOM   4695  N   ILE A 304       5.001  -7.808   4.626  1.00  0.81           N  
ATOM   4696  CA  ILE A 304       5.022  -7.929   3.173  1.00  0.81           C  
ATOM   4697  C   ILE A 304       5.017  -6.558   2.511  1.00  0.81           C  
ATOM   4698  O   ILE A 304       5.791  -6.329   1.587  1.00  0.81           O  
ATOM   4699  CB  ILE A 304       3.839  -8.765   2.675  1.00  0.81           C  
ATOM   4700  CG1 ILE A 304       3.981 -10.189   3.147  1.00  0.81           C  
ATOM   4701  CG2 ILE A 304       3.805  -8.719   1.134  1.00  0.81           C  
ATOM   4702  CD1 ILE A 304       2.714 -10.946   2.974  1.00  0.81           C  
ATOM   4703  H   ILE A 304       4.185  -8.164   5.129  1.00  0.81           H  
ATOM   4704  HA  ILE A 304       5.928  -8.433   2.873  1.00  0.81           H  
ATOM   4705  HB  ILE A 304       2.909  -8.372   3.074  1.00  0.81           H  
ATOM   4706 1HG1 ILE A 304       4.773 -10.688   2.592  1.00  0.81           H  
ATOM   4707 2HG1 ILE A 304       4.251 -10.188   4.198  1.00  0.81           H  
ATOM   4708 1HG2 ILE A 304       2.970  -9.310   0.770  1.00  0.81           H  
ATOM   4709 2HG2 ILE A 304       3.688  -7.684   0.802  1.00  0.81           H  
ATOM   4710 3HG2 ILE A 304       4.734  -9.121   0.735  1.00  0.81           H  
ATOM   4711 1HD1 ILE A 304       2.843 -11.942   3.349  1.00  0.81           H  
ATOM   4712 2HD1 ILE A 304       1.929 -10.448   3.543  1.00  0.81           H  
ATOM   4713 3HD1 ILE A 304       2.442 -10.969   1.920  1.00  0.81           H  
ATOM   4714  N   TYR A 305       4.179  -5.629   2.984  1.00  0.80           N  
ATOM   4715  CA  TYR A 305       4.123  -4.293   2.381  1.00  0.80           C  
ATOM   4716  C   TYR A 305       5.500  -3.617   2.441  1.00  0.80           C  
ATOM   4717  O   TYR A 305       5.988  -3.005   1.475  1.00  0.80           O  
ATOM   4718  CB  TYR A 305       3.211  -3.342   3.201  1.00  0.80           C  
ATOM   4719  CG  TYR A 305       1.674  -3.470   3.216  1.00  0.80           C  
ATOM   4720  CD1 TYR A 305       1.001  -3.079   4.371  1.00  0.80           C  
ATOM   4721  CD2 TYR A 305       0.955  -3.909   2.156  1.00  0.80           C  
ATOM   4722  CE1 TYR A 305      -0.363  -3.153   4.453  1.00  0.80           C  
ATOM   4723  CE2 TYR A 305      -0.429  -3.982   2.241  1.00  0.80           C  
ATOM   4724  CZ  TYR A 305      -1.079  -3.612   3.372  1.00  0.80           C  
ATOM   4725  OH  TYR A 305      -2.444  -3.703   3.427  1.00  0.80           O  
ATOM   4726  H   TYR A 305       3.556  -5.871   3.750  1.00  0.80           H  
ATOM   4727  HA  TYR A 305       3.806  -4.371   1.342  1.00  0.80           H  
ATOM   4728 1HB  TYR A 305       3.535  -3.400   4.241  1.00  0.80           H  
ATOM   4729 2HB  TYR A 305       3.434  -2.324   2.884  1.00  0.80           H  
ATOM   4730  HD1 TYR A 305       1.565  -2.707   5.223  1.00  0.80           H  
ATOM   4731  HD2 TYR A 305       1.459  -4.194   1.256  1.00  0.80           H  
ATOM   4732  HE1 TYR A 305      -0.862  -2.846   5.369  1.00  0.80           H  
ATOM   4733  HE2 TYR A 305      -1.002  -4.330   1.410  1.00  0.80           H  
ATOM   4734  HH  TYR A 305      -2.750  -4.324   2.756  1.00  0.80           H  
ATOM   4735  N   ASP A 306       6.158  -3.770   3.592  1.00  0.79           N  
ATOM   4736  CA  ASP A 306       7.419  -3.097   3.846  1.00  0.79           C  
ATOM   4737  C   ASP A 306       8.540  -3.748   3.036  1.00  0.79           C  
ATOM   4738  O   ASP A 306       9.338  -3.058   2.380  1.00  0.79           O  
ATOM   4739  CB  ASP A 306       7.683  -3.170   5.369  1.00  0.79           C  
ATOM   4740  CG  ASP A 306       8.696  -2.162   5.939  1.00  0.79           C  
ATOM   4741  OD1 ASP A 306       8.448  -0.969   5.806  1.00  0.79           O  
ATOM   4742  OD2 ASP A 306       9.684  -2.561   6.542  1.00  0.79           O  
ATOM   4743  H   ASP A 306       5.730  -4.313   4.346  1.00  0.79           H  
ATOM   4744  HA  ASP A 306       7.328  -2.056   3.544  1.00  0.79           H  
ATOM   4745 1HB  ASP A 306       6.735  -3.039   5.894  1.00  0.79           H  
ATOM   4746 2HB  ASP A 306       8.030  -4.181   5.613  1.00  0.79           H  
ATOM   4747  N   CYS A 307       8.572  -5.078   3.040  1.00  0.78           N  
ATOM   4748  CA  CYS A 307       9.607  -5.813   2.348  1.00  0.78           C  
ATOM   4749  C   CYS A 307       9.461  -5.685   0.846  1.00  0.78           C  
ATOM   4750  O   CYS A 307      10.454  -5.534   0.137  1.00  0.78           O  
ATOM   4751  CB  CYS A 307       9.518  -7.262   2.731  1.00  0.78           C  
ATOM   4752  SG  CYS A 307       9.912  -7.546   4.460  1.00  0.78           S  
ATOM   4753  H   CYS A 307       7.882  -5.605   3.577  1.00  0.78           H  
ATOM   4754  HA  CYS A 307      10.576  -5.421   2.645  1.00  0.78           H  
ATOM   4755 1HB  CYS A 307       8.509  -7.632   2.539  1.00  0.78           H  
ATOM   4756 2HB  CYS A 307      10.216  -7.836   2.123  1.00  0.78           H  
ATOM   4757  HG  CYS A 307       8.729  -7.094   4.919  1.00  0.78           H  
ATOM   4758  N   ALA A 308       8.217  -5.730   0.358  1.00  0.77           N  
ATOM   4759  CA  ALA A 308       7.931  -5.614  -1.062  1.00  0.77           C  
ATOM   4760  C   ALA A 308       8.387  -4.285  -1.594  1.00  0.77           C  
ATOM   4761  O   ALA A 308       8.959  -4.211  -2.685  1.00  0.77           O  
ATOM   4762  CB  ALA A 308       6.450  -5.775  -1.310  1.00  0.77           C  
ATOM   4763  H   ALA A 308       7.427  -5.863   0.984  1.00  0.77           H  
ATOM   4764  HA  ALA A 308       8.473  -6.387  -1.592  1.00  0.77           H  
ATOM   4765 1HB  ALA A 308       6.259  -5.700  -2.375  1.00  0.77           H  
ATOM   4766 2HB  ALA A 308       6.125  -6.751  -0.948  1.00  0.77           H  
ATOM   4767 3HB  ALA A 308       5.899  -4.993  -0.784  1.00  0.77           H  
ATOM   4768  N   THR A 309       8.195  -3.225  -0.806  1.00  0.76           N  
ATOM   4769  CA  THR A 309       8.608  -1.916  -1.260  1.00  0.76           C  
ATOM   4770  C   THR A 309      10.115  -1.902  -1.465  1.00  0.76           C  
ATOM   4771  O   THR A 309      10.601  -1.456  -2.514  1.00  0.76           O  
ATOM   4772  CB  THR A 309       8.202  -0.829  -0.248  1.00  0.76           C  
ATOM   4773  OG1 THR A 309       6.765  -0.823  -0.087  1.00  0.76           O  
ATOM   4774  CG2 THR A 309       8.649   0.524  -0.766  1.00  0.76           C  
ATOM   4775  H   THR A 309       7.707  -3.311   0.089  1.00  0.76           H  
ATOM   4776  HA  THR A 309       8.140  -1.700  -2.213  1.00  0.76           H  
ATOM   4777  HB  THR A 309       8.669  -1.033   0.718  1.00  0.76           H  
ATOM   4778  HG1 THR A 309       6.483  -1.645   0.394  1.00  0.76           H  
ATOM   4779 1HG2 THR A 309       8.361   1.298  -0.054  1.00  0.76           H  
ATOM   4780 2HG2 THR A 309       9.731   0.523  -0.886  1.00  0.76           H  
ATOM   4781 3HG2 THR A 309       8.175   0.718  -1.726  1.00  0.76           H  
ATOM   4782  N   GLU A 310      10.857  -2.431  -0.490  1.00  0.75           N  
ATOM   4783  CA  GLU A 310      12.304  -2.423  -0.622  1.00  0.75           C  
ATOM   4784  C   GLU A 310      12.752  -3.344  -1.745  1.00  0.75           C  
ATOM   4785  O   GLU A 310      13.615  -2.990  -2.537  1.00  0.75           O  
ATOM   4786  CB  GLU A 310      12.969  -2.873   0.671  1.00  0.75           C  
ATOM   4787  CG  GLU A 310      14.496  -2.763   0.698  1.00  0.75           C  
ATOM   4788  CD  GLU A 310      15.018  -1.302   0.679  1.00  0.75           C  
ATOM   4789  OE1 GLU A 310      14.265  -0.401   1.043  1.00  0.75           O  
ATOM   4790  OE2 GLU A 310      16.138  -1.083   0.240  1.00  0.75           O  
ATOM   4791  H   GLU A 310      10.407  -2.799   0.354  1.00  0.75           H  
ATOM   4792  HA  GLU A 310      12.622  -1.412  -0.856  1.00  0.75           H  
ATOM   4793 1HB  GLU A 310      12.580  -2.280   1.483  1.00  0.75           H  
ATOM   4794 2HB  GLU A 310      12.703  -3.914   0.873  1.00  0.75           H  
ATOM   4795 1HG  GLU A 310      14.840  -3.253   1.603  1.00  0.75           H  
ATOM   4796 2HG  GLU A 310      14.903  -3.308  -0.148  1.00  0.75           H  
ATOM   4797  N   ALA A 311      12.152  -4.520  -1.854  1.00  0.74           N  
ATOM   4798  CA  ALA A 311      12.569  -5.447  -2.884  1.00  0.74           C  
ATOM   4799  C   ALA A 311      12.387  -4.856  -4.267  1.00  0.74           C  
ATOM   4800  O   ALA A 311      13.283  -4.952  -5.116  1.00  0.74           O  
ATOM   4801  CB  ALA A 311      11.784  -6.723  -2.757  1.00  0.74           C  
ATOM   4802  H   ALA A 311      11.425  -4.788  -1.196  1.00  0.74           H  
ATOM   4803  HA  ALA A 311      13.624  -5.649  -2.747  1.00  0.74           H  
ATOM   4804 1HB  ALA A 311      12.105  -7.440  -3.506  1.00  0.74           H  
ATOM   4805 2HB  ALA A 311      11.955  -7.117  -1.777  1.00  0.74           H  
ATOM   4806 3HB  ALA A 311      10.725  -6.507  -2.890  1.00  0.74           H  
ATOM   4807  N   ARG A 312      11.274  -4.144  -4.466  1.00  0.74           N  
ATOM   4808  CA  ARG A 312      10.993  -3.506  -5.740  1.00  0.74           C  
ATOM   4809  C   ARG A 312      12.125  -2.569  -6.147  1.00  0.74           C  
ATOM   4810  O   ARG A 312      12.556  -2.576  -7.303  1.00  0.74           O  
ATOM   4811  CB  ARG A 312       9.679  -2.742  -5.681  1.00  0.74           C  
ATOM   4812  CG  ARG A 312       9.275  -2.070  -6.981  1.00  0.74           C  
ATOM   4813  CD  ARG A 312       7.955  -1.390  -6.875  1.00  0.74           C  
ATOM   4814  NE  ARG A 312       7.983  -0.289  -5.929  1.00  0.74           N  
ATOM   4815  CZ  ARG A 312       6.900   0.401  -5.532  1.00  0.74           C  
ATOM   4816  NH1 ARG A 312       5.716   0.096  -6.014  1.00  0.74           N  
ATOM   4817  NH2 ARG A 312       7.030   1.390  -4.666  1.00  0.74           N  
ATOM   4818  H   ARG A 312      10.574  -4.081  -3.726  1.00  0.74           H  
ATOM   4819  HA  ARG A 312      10.898  -4.285  -6.495  1.00  0.74           H  
ATOM   4820 1HB  ARG A 312       8.880  -3.420  -5.389  1.00  0.74           H  
ATOM   4821 2HB  ARG A 312       9.743  -1.971  -4.912  1.00  0.74           H  
ATOM   4822 1HG  ARG A 312      10.024  -1.321  -7.242  1.00  0.74           H  
ATOM   4823 2HG  ARG A 312       9.217  -2.815  -7.773  1.00  0.74           H  
ATOM   4824 1HD  ARG A 312       7.669  -0.995  -7.849  1.00  0.74           H  
ATOM   4825 2HD  ARG A 312       7.210  -2.103  -6.544  1.00  0.74           H  
ATOM   4826  HE  ARG A 312       8.880  -0.028  -5.537  1.00  0.74           H  
ATOM   4827 1HH1 ARG A 312       5.622  -0.656  -6.682  1.00  0.74           H  
ATOM   4828 2HH1 ARG A 312       4.902   0.612  -5.723  1.00  0.74           H  
ATOM   4829 1HH2 ARG A 312       7.945   1.626  -4.305  1.00  0.74           H  
ATOM   4830 2HH2 ARG A 312       6.224   1.912  -4.373  1.00  0.74           H  
ATOM   4831  N   LYS A 313      12.675  -1.830  -5.176  1.00  0.74           N  
ATOM   4832  CA  LYS A 313      13.754  -0.866  -5.421  1.00  0.74           C  
ATOM   4833  C   LYS A 313      15.008  -1.505  -6.017  1.00  0.74           C  
ATOM   4834  O   LYS A 313      15.815  -0.820  -6.650  1.00  0.74           O  
ATOM   4835  CB  LYS A 313      14.213  -0.212  -4.120  1.00  0.74           C  
ATOM   4836  CG  LYS A 313      13.250   0.699  -3.426  1.00  0.74           C  
ATOM   4837  CD  LYS A 313      13.898   1.150  -2.138  1.00  0.74           C  
ATOM   4838  CE  LYS A 313      12.991   1.963  -1.261  1.00  0.74           C  
ATOM   4839  NZ  LYS A 313      13.673   2.281   0.033  1.00  0.74           N  
ATOM   4840  H   LYS A 313      12.277  -1.893  -4.233  1.00  0.74           H  
ATOM   4841  HA  LYS A 313      13.390  -0.109  -6.115  1.00  0.74           H  
ATOM   4842 1HB  LYS A 313      14.512  -0.975  -3.414  1.00  0.74           H  
ATOM   4843 2HB  LYS A 313      15.106   0.374  -4.326  1.00  0.74           H  
ATOM   4844 1HG  LYS A 313      13.022   1.559  -4.051  1.00  0.74           H  
ATOM   4845 2HG  LYS A 313      12.334   0.164  -3.204  1.00  0.74           H  
ATOM   4846 1HD  LYS A 313      14.218   0.268  -1.584  1.00  0.74           H  
ATOM   4847 2HD  LYS A 313      14.782   1.737  -2.367  1.00  0.74           H  
ATOM   4848 1HE  LYS A 313      12.719   2.889  -1.763  1.00  0.74           H  
ATOM   4849 2HE  LYS A 313      12.088   1.390  -1.053  1.00  0.74           H  
ATOM   4850 1HZ  LYS A 313      13.062   2.809   0.630  1.00  0.74           H  
ATOM   4851 2HZ  LYS A 313      13.921   1.378   0.494  1.00  0.74           H  
ATOM   4852 3HZ  LYS A 313      14.513   2.806  -0.141  1.00  0.74           H  
ATOM   4853  N   HIS A 314      15.197  -2.803  -5.773  1.00  0.74           N  
ATOM   4854  CA  HIS A 314      16.385  -3.504  -6.217  1.00  0.74           C  
ATOM   4855  C   HIS A 314      16.072  -4.494  -7.335  1.00  0.74           C  
ATOM   4856  O   HIS A 314      16.939  -5.273  -7.739  1.00  0.74           O  
ATOM   4857  CB  HIS A 314      16.967  -4.274  -5.036  1.00  0.74           C  
ATOM   4858  CG  HIS A 314      17.345  -3.402  -3.878  1.00  0.74           C  
ATOM   4859  ND1 HIS A 314      18.434  -2.558  -3.881  1.00  0.74           N  
ATOM   4860  CD2 HIS A 314      16.744  -3.241  -2.687  1.00  0.74           C  
ATOM   4861  CE1 HIS A 314      18.470  -1.903  -2.725  1.00  0.74           C  
ATOM   4862  NE2 HIS A 314      17.444  -2.301  -1.994  1.00  0.74           N  
ATOM   4863  H   HIS A 314      14.483  -3.337  -5.281  1.00  0.74           H  
ATOM   4864  HA  HIS A 314      17.123  -2.793  -6.583  1.00  0.74           H  
ATOM   4865 1HB  HIS A 314      16.219  -4.985  -4.685  1.00  0.74           H  
ATOM   4866 2HB  HIS A 314      17.840  -4.838  -5.357  1.00  0.74           H  
ATOM   4867  HD2 HIS A 314      15.856  -3.751  -2.352  1.00  0.74           H  
ATOM   4868  HE1 HIS A 314      19.206  -1.155  -2.434  1.00  0.74           H  
ATOM   4869  HE2 HIS A 314      17.167  -1.966  -1.055  1.00  0.74           H  
ATOM   4870  N   GLY A 315      14.822  -4.500  -7.810  1.00  0.73           N  
ATOM   4871  CA  GLY A 315      14.415  -5.438  -8.850  1.00  0.73           C  
ATOM   4872  C   GLY A 315      14.299  -6.878  -8.339  1.00  0.73           C  
ATOM   4873  O   GLY A 315      14.481  -7.822  -9.113  1.00  0.73           O  
ATOM   4874  H   GLY A 315      14.135  -3.827  -7.470  1.00  0.73           H  
ATOM   4875 1HA  GLY A 315      13.453  -5.119  -9.254  1.00  0.73           H  
ATOM   4876 2HA  GLY A 315      15.131  -5.398  -9.668  1.00  0.73           H  
ATOM   4877  N   LYS A 316      14.043  -7.055  -7.038  1.00  0.72           N  
ATOM   4878  CA  LYS A 316      13.984  -8.391  -6.443  1.00  0.72           C  
ATOM   4879  C   LYS A 316      12.565  -8.856  -6.136  1.00  0.72           C  
ATOM   4880  O   LYS A 316      11.618  -8.064  -6.145  1.00  0.72           O  
ATOM   4881  CB  LYS A 316      14.858  -8.451  -5.199  1.00  0.72           C  
ATOM   4882  CG  LYS A 316      16.307  -8.065  -5.458  1.00  0.72           C  
ATOM   4883  CD  LYS A 316      16.996  -9.006  -6.427  1.00  0.72           C  
ATOM   4884  CE  LYS A 316      18.486  -8.678  -6.564  1.00  0.72           C  
ATOM   4885  NZ  LYS A 316      19.164  -9.520  -7.609  1.00  0.72           N  
ATOM   4886  H   LYS A 316      13.880  -6.246  -6.441  1.00  0.72           H  
ATOM   4887  HA  LYS A 316      14.399  -9.100  -7.159  1.00  0.72           H  
ATOM   4888 1HB  LYS A 316      14.463  -7.768  -4.448  1.00  0.72           H  
ATOM   4889 2HB  LYS A 316      14.841  -9.457  -4.776  1.00  0.72           H  
ATOM   4890 1HG  LYS A 316      16.343  -7.069  -5.872  1.00  0.72           H  
ATOM   4891 2HG  LYS A 316      16.841  -8.070  -4.548  1.00  0.72           H  
ATOM   4892 1HD  LYS A 316      16.889 -10.019  -6.064  1.00  0.72           H  
ATOM   4893 2HD  LYS A 316      16.522  -8.937  -7.408  1.00  0.72           H  
ATOM   4894 1HE  LYS A 316      18.592  -7.624  -6.828  1.00  0.72           H  
ATOM   4895 2HE  LYS A 316      18.974  -8.857  -5.608  1.00  0.72           H  
ATOM   4896 1HZ  LYS A 316      20.139  -9.271  -7.662  1.00  0.72           H  
ATOM   4897 2HZ  LYS A 316      19.084 -10.512  -7.370  1.00  0.72           H  
ATOM   4898 3HZ  LYS A 316      18.725  -9.356  -8.501  1.00  0.72           H  
ATOM   4899  N   THR A 317      12.439 -10.156  -5.876  1.00  0.71           N  
ATOM   4900  CA  THR A 317      11.163 -10.816  -5.608  1.00  0.71           C  
ATOM   4901  C   THR A 317      10.905 -11.228  -4.146  1.00  0.71           C  
ATOM   4902  O   THR A 317      11.828 -11.645  -3.446  1.00  0.71           O  
ATOM   4903  CB  THR A 317      10.993 -12.024  -6.549  1.00  0.71           C  
ATOM   4904  OG1 THR A 317      10.885 -11.581  -7.938  1.00  0.71           O  
ATOM   4905  CG2 THR A 317       9.829 -12.796  -6.165  1.00  0.71           C  
ATOM   4906  H   THR A 317      13.282 -10.738  -5.867  1.00  0.71           H  
ATOM   4907  HA  THR A 317      10.386 -10.115  -5.878  1.00  0.71           H  
ATOM   4908  HB  THR A 317      11.856 -12.621  -6.477  1.00  0.71           H  
ATOM   4909  HG1 THR A 317      10.392 -12.268  -8.502  1.00  0.71           H  
ATOM   4910 1HG2 THR A 317       9.706 -13.602  -6.803  1.00  0.71           H  
ATOM   4911 2HG2 THR A 317       9.913 -13.161  -5.152  1.00  0.71           H  
ATOM   4912 3HG2 THR A 317       9.041 -12.175  -6.253  1.00  0.71           H  
ATOM   4913  N   ILE A 318       9.659 -11.021  -3.677  1.00  0.72           N  
ATOM   4914  CA  ILE A 318       9.219 -11.429  -2.334  1.00  0.72           C  
ATOM   4915  C   ILE A 318       8.261 -12.630  -2.292  1.00  0.72           C  
ATOM   4916  O   ILE A 318       7.256 -12.689  -3.023  1.00  0.72           O  
ATOM   4917  CB  ILE A 318       8.547 -10.268  -1.566  1.00  0.72           C  
ATOM   4918  CG1 ILE A 318       9.502  -9.143  -1.355  1.00  0.72           C  
ATOM   4919  CG2 ILE A 318       7.947 -10.746  -0.236  1.00  0.72           C  
ATOM   4920  CD1 ILE A 318      10.689  -9.541  -0.579  1.00  0.72           C  
ATOM   4921  H   ILE A 318       8.967 -10.618  -4.312  1.00  0.72           H  
ATOM   4922  HA  ILE A 318      10.107 -11.706  -1.774  1.00  0.72           H  
ATOM   4923  HB  ILE A 318       7.750  -9.864  -2.182  1.00  0.72           H  
ATOM   4924 1HG1 ILE A 318       9.808  -8.747  -2.316  1.00  0.72           H  
ATOM   4925 2HG1 ILE A 318       9.002  -8.371  -0.796  1.00  0.72           H  
ATOM   4926 1HG2 ILE A 318       7.470  -9.910   0.273  1.00  0.72           H  
ATOM   4927 2HG2 ILE A 318       7.206 -11.521  -0.409  1.00  0.72           H  
ATOM   4928 3HG2 ILE A 318       8.742 -11.145   0.373  1.00  0.72           H  
ATOM   4929 1HD1 ILE A 318      11.344  -8.703  -0.423  1.00  0.72           H  
ATOM   4930 2HD1 ILE A 318      10.383  -9.929   0.383  1.00  0.72           H  
ATOM   4931 3HD1 ILE A 318      11.204 -10.316  -1.133  1.00  0.72           H  
ATOM   4932  N   ILE A 319       8.567 -13.571  -1.400  1.00  0.73           N  
ATOM   4933  CA  ILE A 319       7.685 -14.704  -1.180  1.00  0.73           C  
ATOM   4934  C   ILE A 319       7.078 -14.593   0.208  1.00  0.73           C  
ATOM   4935  O   ILE A 319       7.798 -14.449   1.188  1.00  0.73           O  
ATOM   4936  CB  ILE A 319       8.385 -16.053  -1.267  1.00  0.73           C  
ATOM   4937  CG1 ILE A 319       8.993 -16.274  -2.536  1.00  0.73           C  
ATOM   4938  CG2 ILE A 319       7.382 -17.107  -1.115  1.00  0.73           C  
ATOM   4939  CD1 ILE A 319       9.850 -17.489  -2.467  1.00  0.73           C  
ATOM   4940  H   ILE A 319       9.418 -13.462  -0.846  1.00  0.73           H  
ATOM   4941  HA  ILE A 319       6.904 -14.677  -1.920  1.00  0.73           H  
ATOM   4942  HB  ILE A 319       9.148 -16.144  -0.497  1.00  0.73           H  
ATOM   4943 1HG1 ILE A 319       8.230 -16.424  -3.274  1.00  0.73           H  
ATOM   4944 2HG1 ILE A 319       9.566 -15.414  -2.817  1.00  0.73           H  
ATOM   4945 1HG2 ILE A 319       7.881 -18.042  -1.215  1.00  0.73           H  
ATOM   4946 2HG2 ILE A 319       6.898 -17.037  -0.149  1.00  0.73           H  
ATOM   4947 3HG2 ILE A 319       6.641 -17.015  -1.896  1.00  0.73           H  
ATOM   4948 1HD1 ILE A 319      10.317 -17.696  -3.413  1.00  0.73           H  
ATOM   4949 2HD1 ILE A 319      10.617 -17.325  -1.717  1.00  0.73           H  
ATOM   4950 3HD1 ILE A 319       9.247 -18.343  -2.183  1.00  0.73           H  
ATOM   4951  N   ALA A 320       5.769 -14.596   0.307  1.00  0.75           N  
ATOM   4952  CA  ALA A 320       5.150 -14.475   1.622  1.00  0.75           C  
ATOM   4953  C   ALA A 320       5.153 -15.817   2.345  1.00  0.75           C  
ATOM   4954  O   ALA A 320       5.134 -16.857   1.700  1.00  0.75           O  
ATOM   4955  CB  ALA A 320       3.755 -13.959   1.494  1.00  0.75           C  
ATOM   4956  H   ALA A 320       5.213 -14.714  -0.540  1.00  0.75           H  
ATOM   4957  HA  ALA A 320       5.733 -13.771   2.216  1.00  0.75           H  
ATOM   4958 1HB  ALA A 320       3.330 -13.875   2.478  1.00  0.75           H  
ATOM   4959 2HB  ALA A 320       3.769 -12.988   1.002  1.00  0.75           H  
ATOM   4960 3HB  ALA A 320       3.177 -14.654   0.915  1.00  0.75           H  
ATOM   4961  N   ASP A 321       5.112 -15.803   3.674  1.00  0.78           N  
ATOM   4962  CA  ASP A 321       5.018 -17.040   4.463  1.00  0.78           C  
ATOM   4963  C   ASP A 321       4.382 -16.802   5.842  1.00  0.78           C  
ATOM   4964  O   ASP A 321       3.980 -15.692   6.209  1.00  0.78           O  
ATOM   4965  CB  ASP A 321       6.429 -17.670   4.642  1.00  0.78           C  
ATOM   4966  CG  ASP A 321       6.486 -19.277   4.939  1.00  0.78           C  
ATOM   4967  OD1 ASP A 321       5.486 -19.811   5.374  1.00  0.78           O  
ATOM   4968  OD2 ASP A 321       7.547 -19.904   4.761  1.00  0.78           O  
ATOM   4969  H   ASP A 321       5.215 -14.912   4.156  1.00  0.78           H  
ATOM   4970  HA  ASP A 321       4.394 -17.748   3.914  1.00  0.78           H  
ATOM   4971 1HB  ASP A 321       6.988 -17.474   3.740  1.00  0.78           H  
ATOM   4972 2HB  ASP A 321       6.949 -17.145   5.455  1.00  0.78           H  
ATOM   4973  N   GLY A 322       4.206 -17.885   6.579  1.00  0.82           N  
ATOM   4974  CA  GLY A 322       3.759 -17.861   7.963  1.00  0.82           C  
ATOM   4975  C   GLY A 322       2.264 -17.673   8.188  1.00  0.82           C  
ATOM   4976  O   GLY A 322       1.603 -18.513   8.794  1.00  0.82           O  
ATOM   4977  H   GLY A 322       4.486 -18.771   6.172  1.00  0.82           H  
ATOM   4978 1HA  GLY A 322       4.075 -18.788   8.439  1.00  0.82           H  
ATOM   4979 2HA  GLY A 322       4.295 -17.063   8.471  1.00  0.82           H  
ATOM   4980  N   GLY A 323       1.750 -16.548   7.730  1.00  0.86           N  
ATOM   4981  CA  GLY A 323       0.358 -16.156   7.960  1.00  0.86           C  
ATOM   4982  C   GLY A 323      -0.666 -16.631   6.952  1.00  0.86           C  
ATOM   4983  O   GLY A 323      -1.825 -16.237   7.044  1.00  0.86           O  
ATOM   4984  H   GLY A 323       2.387 -15.937   7.219  1.00  0.86           H  
ATOM   4985 1HA  GLY A 323       0.058 -16.508   8.942  1.00  0.86           H  
ATOM   4986 2HA  GLY A 323       0.299 -15.076   8.009  1.00  0.86           H  
ATOM   4987  N   ILE A 324      -0.284 -17.469   6.005  1.00  0.88           N  
ATOM   4988  CA  ILE A 324      -1.260 -17.857   4.999  1.00  0.88           C  
ATOM   4989  C   ILE A 324      -1.897 -19.209   5.296  1.00  0.88           C  
ATOM   4990  O   ILE A 324      -1.211 -20.228   5.394  1.00  0.88           O  
ATOM   4991  CB  ILE A 324      -0.594 -17.864   3.615  1.00  0.88           C  
ATOM   4992  CG1 ILE A 324      -0.204 -16.394   3.241  1.00  0.88           C  
ATOM   4993  CG2 ILE A 324      -1.522 -18.506   2.581  1.00  0.88           C  
ATOM   4994  CD1 ILE A 324       1.195 -15.975   3.721  1.00  0.88           C  
ATOM   4995  H   ILE A 324       0.668 -17.805   5.972  1.00  0.88           H  
ATOM   4996  HA  ILE A 324      -2.056 -17.117   4.987  1.00  0.88           H  
ATOM   4997  HB  ILE A 324       0.332 -18.439   3.665  1.00  0.88           H  
ATOM   4998 1HG1 ILE A 324      -0.266 -16.268   2.173  1.00  0.88           H  
ATOM   4999 2HG1 ILE A 324      -0.927 -15.720   3.699  1.00  0.88           H  
ATOM   5000 1HG2 ILE A 324      -1.043 -18.513   1.630  1.00  0.88           H  
ATOM   5001 2HG2 ILE A 324      -1.750 -19.529   2.879  1.00  0.88           H  
ATOM   5002 3HG2 ILE A 324      -2.425 -17.961   2.503  1.00  0.88           H  
ATOM   5003 1HD1 ILE A 324       1.376 -14.944   3.432  1.00  0.88           H  
ATOM   5004 2HD1 ILE A 324       1.264 -16.062   4.798  1.00  0.88           H  
ATOM   5005 3HD1 ILE A 324       1.952 -16.616   3.266  1.00  0.88           H  
ATOM   5006  N   LYS A 325      -3.231 -19.200   5.437  1.00  0.88           N  
ATOM   5007  CA  LYS A 325      -3.999 -20.395   5.769  1.00  0.88           C  
ATOM   5008  C   LYS A 325      -5.032 -20.724   4.696  1.00  0.88           C  
ATOM   5009  O   LYS A 325      -5.378 -21.887   4.490  1.00  0.88           O  
ATOM   5010  CB  LYS A 325      -4.716 -20.194   7.102  1.00  0.88           C  
ATOM   5011  CG  LYS A 325      -3.826 -20.011   8.325  1.00  0.88           C  
ATOM   5012  CD  LYS A 325      -4.698 -19.809   9.566  1.00  0.88           C  
ATOM   5013  CE  LYS A 325      -3.882 -19.594  10.835  1.00  0.88           C  
ATOM   5014  NZ  LYS A 325      -4.776 -19.339  12.011  1.00  0.88           N  
ATOM   5015  H   LYS A 325      -3.752 -18.320   5.336  1.00  0.88           H  
ATOM   5016  HA  LYS A 325      -3.316 -21.240   5.850  1.00  0.88           H  
ATOM   5017 1HB  LYS A 325      -5.314 -19.290   7.031  1.00  0.88           H  
ATOM   5018 2HB  LYS A 325      -5.396 -21.026   7.284  1.00  0.88           H  
ATOM   5019 1HG  LYS A 325      -3.190 -20.888   8.457  1.00  0.88           H  
ATOM   5020 2HG  LYS A 325      -3.189 -19.134   8.185  1.00  0.88           H  
ATOM   5021 1HD  LYS A 325      -5.335 -18.934   9.410  1.00  0.88           H  
ATOM   5022 2HD  LYS A 325      -5.340 -20.680   9.700  1.00  0.88           H  
ATOM   5023 1HE  LYS A 325      -3.274 -20.478  11.034  1.00  0.88           H  
ATOM   5024 2HE  LYS A 325      -3.222 -18.736  10.698  1.00  0.88           H  
ATOM   5025 1HZ  LYS A 325      -4.227 -19.190  12.843  1.00  0.88           H  
ATOM   5026 2HZ  LYS A 325      -5.337 -18.512  11.831  1.00  0.88           H  
ATOM   5027 3HZ  LYS A 325      -5.385 -20.134  12.149  1.00  0.88           H  
ATOM   5028  N   PHE A 326      -5.552 -19.685   4.043  1.00  0.86           N  
ATOM   5029  CA  PHE A 326      -6.634 -19.843   3.067  1.00  0.86           C  
ATOM   5030  C   PHE A 326      -6.301 -19.160   1.736  1.00  0.86           C  
ATOM   5031  O   PHE A 326      -5.427 -18.293   1.673  1.00  0.86           O  
ATOM   5032  CB  PHE A 326      -7.939 -19.265   3.629  1.00  0.86           C  
ATOM   5033  CG  PHE A 326      -8.348 -19.873   4.933  1.00  0.86           C  
ATOM   5034  CD1 PHE A 326      -7.984 -19.262   6.120  1.00  0.86           C  
ATOM   5035  CD2 PHE A 326      -9.062 -21.055   4.987  1.00  0.86           C  
ATOM   5036  CE1 PHE A 326      -8.329 -19.812   7.337  1.00  0.86           C  
ATOM   5037  CE2 PHE A 326      -9.409 -21.611   6.203  1.00  0.86           C  
ATOM   5038  CZ  PHE A 326      -9.041 -20.987   7.380  1.00  0.86           C  
ATOM   5039  H   PHE A 326      -5.239 -18.742   4.292  1.00  0.86           H  
ATOM   5040  HA  PHE A 326      -6.776 -20.907   2.877  1.00  0.86           H  
ATOM   5041 1HB  PHE A 326      -7.816 -18.189   3.782  1.00  0.86           H  
ATOM   5042 2HB  PHE A 326      -8.746 -19.407   2.914  1.00  0.86           H  
ATOM   5043  HD1 PHE A 326      -7.409 -18.325   6.082  1.00  0.86           H  
ATOM   5044  HD2 PHE A 326      -9.348 -21.550   4.059  1.00  0.86           H  
ATOM   5045  HE1 PHE A 326      -8.034 -19.315   8.260  1.00  0.86           H  
ATOM   5046  HE2 PHE A 326      -9.970 -22.544   6.235  1.00  0.86           H  
ATOM   5047  HZ  PHE A 326      -9.312 -21.425   8.339  1.00  0.86           H  
ATOM   5048  N   SER A 327      -7.056 -19.484   0.680  1.00  0.83           N  
ATOM   5049  CA  SER A 327      -6.841 -18.838  -0.624  1.00  0.83           C  
ATOM   5050  C   SER A 327      -7.019 -17.314  -0.556  1.00  0.83           C  
ATOM   5051  O   SER A 327      -6.421 -16.555  -1.332  1.00  0.83           O  
ATOM   5052  CB  SER A 327      -7.833 -19.396  -1.619  1.00  0.83           C  
ATOM   5053  OG  SER A 327      -9.145 -19.037  -1.269  1.00  0.83           O  
ATOM   5054  H   SER A 327      -7.765 -20.199   0.771  1.00  0.83           H  
ATOM   5055  HA  SER A 327      -5.830 -19.057  -0.954  1.00  0.83           H  
ATOM   5056 1HB  SER A 327      -7.595 -19.020  -2.617  1.00  0.83           H  
ATOM   5057 2HB  SER A 327      -7.754 -20.469  -1.651  1.00  0.83           H  
ATOM   5058  HG  SER A 327      -9.706 -19.351  -1.985  1.00  0.83           H  
ATOM   5059  N   GLY A 328      -7.825 -16.863   0.403  1.00  0.79           N  
ATOM   5060  CA  GLY A 328      -8.058 -15.445   0.619  1.00  0.79           C  
ATOM   5061  C   GLY A 328      -6.773 -14.751   1.059  1.00  0.79           C  
ATOM   5062  O   GLY A 328      -6.555 -13.575   0.759  1.00  0.79           O  
ATOM   5063  H   GLY A 328      -8.292 -17.539   0.989  1.00  0.79           H  
ATOM   5064 1HA  GLY A 328      -8.429 -14.991  -0.300  1.00  0.79           H  
ATOM   5065 2HA  GLY A 328      -8.827 -15.315   1.380  1.00  0.79           H  
ATOM   5066  N   ASP A 329      -5.918 -15.489   1.770  1.00  0.75           N  
ATOM   5067  CA  ASP A 329      -4.704 -14.943   2.340  1.00  0.75           C  
ATOM   5068  C   ASP A 329      -3.658 -14.898   1.251  1.00  0.75           C  
ATOM   5069  O   ASP A 329      -2.834 -13.991   1.203  1.00  0.75           O  
ATOM   5070  CB  ASP A 329      -4.228 -15.828   3.470  1.00  0.75           C  
ATOM   5071  CG  ASP A 329      -5.168 -15.936   4.581  1.00  0.75           C  
ATOM   5072  OD1 ASP A 329      -5.896 -14.999   4.846  1.00  0.75           O  
ATOM   5073  OD2 ASP A 329      -5.199 -17.025   5.165  1.00  0.75           O  
ATOM   5074  H   ASP A 329      -6.103 -16.476   1.911  1.00  0.75           H  
ATOM   5075  HA  ASP A 329      -4.888 -13.936   2.706  1.00  0.75           H  
ATOM   5076 1HB  ASP A 329      -4.074 -16.805   3.096  1.00  0.75           H  
ATOM   5077 2HB  ASP A 329      -3.283 -15.450   3.848  1.00  0.75           H  
ATOM   5078  N   ILE A 330      -3.740 -15.856   0.322  1.00  0.71           N  
ATOM   5079  CA  ILE A 330      -2.807 -15.849  -0.798  1.00  0.71           C  
ATOM   5080  C   ILE A 330      -3.067 -14.592  -1.626  1.00  0.71           C  
ATOM   5081  O   ILE A 330      -2.136 -13.859  -1.973  1.00  0.71           O  
ATOM   5082  CB  ILE A 330      -2.957 -17.096  -1.708  1.00  0.71           C  
ATOM   5083  CG1 ILE A 330      -2.497 -18.351  -0.947  1.00  0.71           C  
ATOM   5084  CG2 ILE A 330      -2.153 -16.917  -3.014  1.00  0.71           C  
ATOM   5085  CD1 ILE A 330      -2.812 -19.656  -1.632  1.00  0.71           C  
ATOM   5086  H   ILE A 330      -4.429 -16.599   0.440  1.00  0.71           H  
ATOM   5087  HA  ILE A 330      -1.796 -15.817  -0.411  1.00  0.71           H  
ATOM   5088  HB  ILE A 330      -4.005 -17.230  -1.960  1.00  0.71           H  
ATOM   5089 1HG1 ILE A 330      -1.429 -18.295  -0.792  1.00  0.71           H  
ATOM   5090 2HG1 ILE A 330      -2.998 -18.357   0.024  1.00  0.71           H  
ATOM   5091 1HG2 ILE A 330      -2.287 -17.796  -3.644  1.00  0.71           H  
ATOM   5092 2HG2 ILE A 330      -2.511 -16.037  -3.542  1.00  0.71           H  
ATOM   5093 3HG2 ILE A 330      -1.101 -16.796  -2.793  1.00  0.71           H  
ATOM   5094 1HD1 ILE A 330      -2.467 -20.477  -1.012  1.00  0.71           H  
ATOM   5095 2HD1 ILE A 330      -3.872 -19.744  -1.782  1.00  0.71           H  
ATOM   5096 3HD1 ILE A 330      -2.311 -19.690  -2.596  1.00  0.71           H  
ATOM   5097  N   THR A 331      -4.344 -14.302  -1.888  1.00  0.68           N  
ATOM   5098  CA  THR A 331      -4.675 -13.128  -2.683  1.00  0.68           C  
ATOM   5099  C   THR A 331      -4.193 -11.860  -1.961  1.00  0.68           C  
ATOM   5100  O   THR A 331      -3.581 -10.993  -2.584  1.00  0.68           O  
ATOM   5101  CB  THR A 331      -6.190 -13.014  -2.932  1.00  0.68           C  
ATOM   5102  OG1 THR A 331      -6.672 -14.195  -3.580  1.00  0.68           O  
ATOM   5103  CG2 THR A 331      -6.453 -11.846  -3.874  1.00  0.68           C  
ATOM   5104  H   THR A 331      -5.082 -14.938  -1.569  1.00  0.68           H  
ATOM   5105  HA  THR A 331      -4.158 -13.189  -3.638  1.00  0.68           H  
ATOM   5106  HB  THR A 331      -6.710 -12.867  -1.982  1.00  0.68           H  
ATOM   5107  HG1 THR A 331      -6.536 -14.962  -2.989  1.00  0.68           H  
ATOM   5108 1HG2 THR A 331      -7.522 -11.750  -4.060  1.00  0.68           H  
ATOM   5109 2HG2 THR A 331      -6.078 -10.948  -3.432  1.00  0.68           H  
ATOM   5110 3HG2 THR A 331      -5.941 -12.020  -4.817  1.00  0.68           H  
ATOM   5111  N   LYS A 332      -4.436 -11.762  -0.640  1.00  0.67           N  
ATOM   5112  CA  LYS A 332      -3.999 -10.602   0.150  1.00  0.67           C  
ATOM   5113  C   LYS A 332      -2.476 -10.468   0.186  1.00  0.67           C  
ATOM   5114  O   LYS A 332      -1.940  -9.366   0.090  1.00  0.67           O  
ATOM   5115  CB  LYS A 332      -4.511 -10.749   1.579  1.00  0.67           C  
ATOM   5116  CG  LYS A 332      -5.998 -10.573   1.760  1.00  0.67           C  
ATOM   5117  CD  LYS A 332      -6.410 -10.974   3.180  1.00  0.67           C  
ATOM   5118  CE  LYS A 332      -7.900 -10.892   3.375  1.00  0.67           C  
ATOM   5119  NZ  LYS A 332      -8.319 -11.470   4.693  1.00  0.67           N  
ATOM   5120  H   LYS A 332      -4.968 -12.500  -0.171  1.00  0.67           H  
ATOM   5121  HA  LYS A 332      -4.412  -9.701  -0.287  1.00  0.67           H  
ATOM   5122 1HB  LYS A 332      -4.251 -11.738   1.947  1.00  0.67           H  
ATOM   5123 2HB  LYS A 332      -4.013 -10.020   2.208  1.00  0.67           H  
ATOM   5124 1HG  LYS A 332      -6.246  -9.523   1.618  1.00  0.67           H  
ATOM   5125 2HG  LYS A 332      -6.543 -11.154   1.025  1.00  0.67           H  
ATOM   5126 1HD  LYS A 332      -6.100 -12.002   3.370  1.00  0.67           H  
ATOM   5127 2HD  LYS A 332      -5.924 -10.333   3.915  1.00  0.67           H  
ATOM   5128 1HE  LYS A 332      -8.189  -9.850   3.334  1.00  0.67           H  
ATOM   5129 2HE  LYS A 332      -8.406 -11.429   2.574  1.00  0.67           H  
ATOM   5130 1HZ  LYS A 332      -9.310 -11.377   4.804  1.00  0.67           H  
ATOM   5131 2HZ  LYS A 332      -8.059 -12.448   4.730  1.00  0.67           H  
ATOM   5132 3HZ  LYS A 332      -7.846 -10.985   5.477  1.00  0.67           H  
ATOM   5133  N   ALA A 333      -1.770 -11.587   0.318  1.00  0.66           N  
ATOM   5134  CA  ALA A 333      -0.314 -11.575   0.374  1.00  0.66           C  
ATOM   5135  C   ALA A 333       0.267 -11.006  -0.906  1.00  0.66           C  
ATOM   5136  O   ALA A 333       1.257 -10.263  -0.879  1.00  0.66           O  
ATOM   5137  CB  ALA A 333       0.192 -12.972   0.603  1.00  0.66           C  
ATOM   5138  H   ALA A 333      -2.249 -12.478   0.411  1.00  0.66           H  
ATOM   5139  HA  ALA A 333      -0.006 -10.936   1.197  1.00  0.66           H  
ATOM   5140 1HB  ALA A 333       1.264 -12.960   0.657  1.00  0.66           H  
ATOM   5141 2HB  ALA A 333      -0.219 -13.369   1.528  1.00  0.66           H  
ATOM   5142 3HB  ALA A 333      -0.130 -13.593  -0.223  1.00  0.66           H  
ATOM   5143  N   LEU A 334      -0.373 -11.338  -2.025  1.00  0.66           N  
ATOM   5144  CA  LEU A 334       0.056 -10.843  -3.313  1.00  0.66           C  
ATOM   5145  C   LEU A 334      -0.380  -9.385  -3.469  1.00  0.66           C  
ATOM   5146  O   LEU A 334       0.416  -8.529  -3.830  1.00  0.66           O  
ATOM   5147  CB  LEU A 334      -0.554 -11.713  -4.408  1.00  0.66           C  
ATOM   5148  CG  LEU A 334      -0.078 -13.146  -4.454  1.00  0.66           C  
ATOM   5149  CD1 LEU A 334      -0.901 -13.902  -5.455  1.00  0.66           C  
ATOM   5150  CD2 LEU A 334       1.359 -13.172  -4.809  1.00  0.66           C  
ATOM   5151  H   LEU A 334      -1.165 -11.985  -1.978  1.00  0.66           H  
ATOM   5152  HA  LEU A 334       1.142 -10.896  -3.374  1.00  0.66           H  
ATOM   5153 1HB  LEU A 334      -1.626 -11.744  -4.247  1.00  0.66           H  
ATOM   5154 2HB  LEU A 334      -0.346 -11.257  -5.376  1.00  0.66           H  
ATOM   5155  HG  LEU A 334      -0.213 -13.611  -3.482  1.00  0.66           H  
ATOM   5156 1HD1 LEU A 334      -0.571 -14.935  -5.479  1.00  0.66           H  
ATOM   5157 2HD1 LEU A 334      -1.939 -13.861  -5.149  1.00  0.66           H  
ATOM   5158 3HD1 LEU A 334      -0.789 -13.456  -6.440  1.00  0.66           H  
ATOM   5159 1HD2 LEU A 334       1.697 -14.204  -4.842  1.00  0.66           H  
ATOM   5160 2HD2 LEU A 334       1.502 -12.709  -5.787  1.00  0.66           H  
ATOM   5161 3HD2 LEU A 334       1.930 -12.625  -4.062  1.00  0.66           H  
ATOM   5162  N   ALA A 335      -1.601  -9.061  -3.059  1.00  0.67           N  
ATOM   5163  CA  ALA A 335      -2.107  -7.692  -3.128  1.00  0.67           C  
ATOM   5164  C   ALA A 335      -1.240  -6.745  -2.292  1.00  0.67           C  
ATOM   5165  O   ALA A 335      -1.142  -5.546  -2.572  1.00  0.67           O  
ATOM   5166  CB  ALA A 335      -3.534  -7.650  -2.664  1.00  0.67           C  
ATOM   5167  H   ALA A 335      -2.231  -9.788  -2.735  1.00  0.67           H  
ATOM   5168  HA  ALA A 335      -2.062  -7.360  -4.163  1.00  0.67           H  
ATOM   5169 1HB  ALA A 335      -3.914  -6.637  -2.735  1.00  0.67           H  
ATOM   5170 2HB  ALA A 335      -4.133  -8.310  -3.285  1.00  0.67           H  
ATOM   5171 3HB  ALA A 335      -3.578  -7.983  -1.643  1.00  0.67           H  
ATOM   5172  N   ALA A 336      -0.603  -7.279  -1.249  1.00  0.68           N  
ATOM   5173  CA  ALA A 336       0.251  -6.507  -0.357  1.00  0.68           C  
ATOM   5174  C   ALA A 336       1.630  -6.234  -0.968  1.00  0.68           C  
ATOM   5175  O   ALA A 336       2.429  -5.499  -0.394  1.00  0.68           O  
ATOM   5176  CB  ALA A 336       0.396  -7.235   0.968  1.00  0.68           C  
ATOM   5177  H   ALA A 336      -0.757  -8.263  -1.033  1.00  0.68           H  
ATOM   5178  HA  ALA A 336      -0.223  -5.551  -0.194  1.00  0.68           H  
ATOM   5179 1HB  ALA A 336       1.012  -6.663   1.656  1.00  0.68           H  
ATOM   5180 2HB  ALA A 336      -0.584  -7.389   1.399  1.00  0.68           H  
ATOM   5181 3HB  ALA A 336       0.861  -8.197   0.793  1.00  0.68           H  
ATOM   5182  N   GLY A 337       1.905  -6.793  -2.138  1.00  0.68           N  
ATOM   5183  CA  GLY A 337       3.169  -6.563  -2.814  1.00  0.68           C  
ATOM   5184  C   GLY A 337       4.043  -7.806  -2.925  1.00  0.68           C  
ATOM   5185  O   GLY A 337       5.131  -7.750  -3.516  1.00  0.68           O  
ATOM   5186  H   GLY A 337       1.224  -7.393  -2.597  1.00  0.68           H  
ATOM   5187 1HA  GLY A 337       2.961  -6.186  -3.815  1.00  0.68           H  
ATOM   5188 2HA  GLY A 337       3.713  -5.776  -2.299  1.00  0.68           H  
ATOM   5189  N   GLY A 338       3.589  -8.950  -2.414  1.00  0.68           N  
ATOM   5190  CA  GLY A 338       4.418 -10.129  -2.563  1.00  0.68           C  
ATOM   5191  C   GLY A 338       4.257 -10.611  -3.991  1.00  0.68           C  
ATOM   5192  O   GLY A 338       3.402 -10.107  -4.717  1.00  0.68           O  
ATOM   5193  H   GLY A 338       2.693  -9.033  -1.931  1.00  0.68           H  
ATOM   5194 1HA  GLY A 338       5.459  -9.894  -2.354  1.00  0.68           H  
ATOM   5195 2HA  GLY A 338       4.097 -10.901  -1.863  1.00  0.68           H  
ATOM   5196  N   HIS A 339       5.071 -11.560  -4.404  1.00  0.69           N  
ATOM   5197  CA  HIS A 339       4.996 -12.105  -5.748  1.00  0.69           C  
ATOM   5198  C   HIS A 339       4.497 -13.540  -5.748  1.00  0.69           C  
ATOM   5199  O   HIS A 339       3.737 -13.953  -6.623  1.00  0.69           O  
ATOM   5200  CB  HIS A 339       6.375 -12.061  -6.354  1.00  0.69           C  
ATOM   5201  CG  HIS A 339       6.941 -10.689  -6.586  1.00  0.69           C  
ATOM   5202  ND1 HIS A 339       7.603  -9.962  -5.602  1.00  0.69           N  
ATOM   5203  CD2 HIS A 339       7.003  -9.947  -7.711  1.00  0.69           C  
ATOM   5204  CE1 HIS A 339       8.028  -8.823  -6.123  1.00  0.69           C  
ATOM   5205  NE2 HIS A 339       7.682  -8.795  -7.401  1.00  0.69           N  
ATOM   5206  H   HIS A 339       5.786 -11.917  -3.779  1.00  0.69           H  
ATOM   5207  HA  HIS A 339       4.318 -11.510  -6.356  1.00  0.69           H  
ATOM   5208 1HB  HIS A 339       7.022 -12.600  -5.676  1.00  0.69           H  
ATOM   5209 2HB  HIS A 339       6.398 -12.567  -7.273  1.00  0.69           H  
ATOM   5210  HD2 HIS A 339       6.601 -10.220  -8.688  1.00  0.69           H  
ATOM   5211  HE1 HIS A 339       8.584  -8.044  -5.594  1.00  0.69           H  
ATOM   5212  HE2 HIS A 339       7.884  -8.050  -8.052  1.00  0.69           H  
ATOM   5213  N   ALA A 340       4.871 -14.274  -4.713  1.00  0.70           N  
ATOM   5214  CA  ALA A 340       4.494 -15.677  -4.574  1.00  0.70           C  
ATOM   5215  C   ALA A 340       4.274 -15.949  -3.108  1.00  0.70           C  
ATOM   5216  O   ALA A 340       4.695 -15.154  -2.266  1.00  0.70           O  
ATOM   5217  CB  ALA A 340       5.548 -16.618  -5.153  1.00  0.70           C  
ATOM   5218  H   ALA A 340       5.501 -13.852  -4.032  1.00  0.70           H  
ATOM   5219  HA  ALA A 340       3.559 -15.838  -5.092  1.00  0.70           H  
ATOM   5220 1HB  ALA A 340       5.215 -17.650  -5.025  1.00  0.70           H  
ATOM   5221 2HB  ALA A 340       5.682 -16.408  -6.213  1.00  0.70           H  
ATOM   5222 3HB  ALA A 340       6.478 -16.472  -4.639  1.00  0.70           H  
ATOM   5223  N   VAL A 341       3.556 -17.015  -2.798  1.00  0.72           N  
ATOM   5224  CA  VAL A 341       3.318 -17.343  -1.404  1.00  0.72           C  
ATOM   5225  C   VAL A 341       3.740 -18.763  -1.027  1.00  0.72           C  
ATOM   5226  O   VAL A 341       3.315 -19.719  -1.686  1.00  0.72           O  
ATOM   5227  CB  VAL A 341       1.810 -17.198  -1.146  1.00  0.72           C  
ATOM   5228  CG1 VAL A 341       1.512 -17.519   0.251  1.00  0.72           C  
ATOM   5229  CG2 VAL A 341       1.356 -15.772  -1.503  1.00  0.72           C  
ATOM   5230  H   VAL A 341       3.151 -17.600  -3.530  1.00  0.72           H  
ATOM   5231  HA  VAL A 341       3.868 -16.646  -0.775  1.00  0.72           H  
ATOM   5232  HB  VAL A 341       1.266 -17.917  -1.767  1.00  0.72           H  
ATOM   5233 1HG1 VAL A 341       0.460 -17.426   0.396  1.00  0.72           H  
ATOM   5234 2HG1 VAL A 341       1.823 -18.529   0.472  1.00  0.72           H  
ATOM   5235 3HG1 VAL A 341       2.041 -16.831   0.900  1.00  0.72           H  
ATOM   5236 1HG2 VAL A 341       0.299 -15.675  -1.325  1.00  0.72           H  
ATOM   5237 2HG2 VAL A 341       1.887 -15.055  -0.897  1.00  0.72           H  
ATOM   5238 3HG2 VAL A 341       1.555 -15.571  -2.553  1.00  0.72           H  
ATOM   5239  N   MET A 342       4.557 -18.917   0.029  1.00  0.76           N  
ATOM   5240  CA  MET A 342       4.857 -20.272   0.467  1.00  0.76           C  
ATOM   5241  C   MET A 342       3.755 -20.726   1.387  1.00  0.76           C  
ATOM   5242  O   MET A 342       3.260 -19.950   2.207  1.00  0.76           O  
ATOM   5243  CB  MET A 342       6.184 -20.511   1.201  1.00  0.76           C  
ATOM   5244  CG  MET A 342       7.444 -20.324   0.418  1.00  0.76           C  
ATOM   5245  SD  MET A 342       8.919 -21.009   1.181  1.00  0.76           S  
ATOM   5246  CE  MET A 342      10.203 -20.625  -0.034  1.00  0.76           C  
ATOM   5247  H   MET A 342       4.900 -18.118   0.539  1.00  0.76           H  
ATOM   5248  HA  MET A 342       4.851 -20.898  -0.396  1.00  0.76           H  
ATOM   5249 1HB  MET A 342       6.236 -19.847   2.062  1.00  0.76           H  
ATOM   5250 2HB  MET A 342       6.189 -21.529   1.584  1.00  0.76           H  
ATOM   5251 1HG  MET A 342       7.367 -20.669  -0.560  1.00  0.76           H  
ATOM   5252 2HG  MET A 342       7.587 -19.291   0.417  1.00  0.76           H  
ATOM   5253 1HE  MET A 342      11.167 -20.988   0.322  1.00  0.76           H  
ATOM   5254 2HE  MET A 342       9.973 -21.100  -0.976  1.00  0.76           H  
ATOM   5255 3HE  MET A 342      10.254 -19.549  -0.181  1.00  0.76           H  
ATOM   5256  N   LEU A 343       3.378 -21.976   1.262  1.00  0.80           N  
ATOM   5257  CA  LEU A 343       2.346 -22.508   2.112  1.00  0.80           C  
ATOM   5258  C   LEU A 343       2.887 -23.574   3.069  1.00  0.80           C  
ATOM   5259  O   LEU A 343       3.777 -24.357   2.725  1.00  0.80           O  
ATOM   5260  CB  LEU A 343       1.260 -23.075   1.229  1.00  0.80           C  
ATOM   5261  CG  LEU A 343       0.677 -22.160   0.216  1.00  0.80           C  
ATOM   5262  CD1 LEU A 343      -0.331 -22.934  -0.552  1.00  0.80           C  
ATOM   5263  CD2 LEU A 343       0.100 -20.965   0.868  1.00  0.80           C  
ATOM   5264  H   LEU A 343       3.809 -22.541   0.542  1.00  0.80           H  
ATOM   5265  HA  LEU A 343       1.928 -21.696   2.704  1.00  0.80           H  
ATOM   5266 1HB  LEU A 343       1.687 -23.889   0.696  1.00  0.80           H  
ATOM   5267 2HB  LEU A 343       0.459 -23.448   1.856  1.00  0.80           H  
ATOM   5268  HG  LEU A 343       1.454 -21.832  -0.480  1.00  0.80           H  
ATOM   5269 1HD1 LEU A 343      -0.759 -22.292  -1.306  1.00  0.80           H  
ATOM   5270 2HD1 LEU A 343       0.152 -23.782  -1.020  1.00  0.80           H  
ATOM   5271 3HD1 LEU A 343      -1.096 -23.295   0.093  1.00  0.80           H  
ATOM   5272 1HD2 LEU A 343      -0.316 -20.313   0.111  1.00  0.80           H  
ATOM   5273 2HD2 LEU A 343      -0.660 -21.251   1.560  1.00  0.80           H  
ATOM   5274 3HD2 LEU A 343       0.871 -20.438   1.409  1.00  0.80           H  
ATOM   5275  N   GLY A 344       2.339 -23.595   4.285  1.00  0.84           N  
ATOM   5276  CA  GLY A 344       2.731 -24.548   5.324  1.00  0.84           C  
ATOM   5277  C   GLY A 344       1.654 -25.583   5.640  1.00  0.84           C  
ATOM   5278  O   GLY A 344       1.471 -26.556   4.901  1.00  0.84           O  
ATOM   5279  H   GLY A 344       1.628 -22.910   4.500  1.00  0.84           H  
ATOM   5280 1HA  GLY A 344       3.641 -25.063   5.010  1.00  0.84           H  
ATOM   5281 2HA  GLY A 344       2.985 -24.001   6.232  1.00  0.84           H  
ATOM   5282  N   SER A 345       0.887 -25.318   6.709  1.00  0.86           N  
ATOM   5283  CA  SER A 345      -0.145 -26.237   7.209  1.00  0.86           C  
ATOM   5284  C   SER A 345      -1.236 -26.553   6.173  1.00  0.86           C  
ATOM   5285  O   SER A 345      -1.849 -27.631   6.183  1.00  0.86           O  
ATOM   5286  CB  SER A 345      -0.778 -25.607   8.432  1.00  0.86           C  
ATOM   5287  OG  SER A 345      -1.483 -24.445   8.089  1.00  0.86           O  
ATOM   5288  H   SER A 345       1.070 -24.473   7.234  1.00  0.86           H  
ATOM   5289  HA  SER A 345       0.342 -27.155   7.507  1.00  0.86           H  
ATOM   5290 1HB  SER A 345      -1.452 -26.321   8.902  1.00  0.86           H  
ATOM   5291 2HB  SER A 345      -0.002 -25.363   9.157  1.00  0.86           H  
ATOM   5292  HG  SER A 345      -2.180 -24.725   7.490  1.00  0.86           H  
ATOM   5293  N   LEU A 346      -1.429 -25.619   5.249  1.00  0.87           N  
ATOM   5294  CA  LEU A 346      -2.374 -25.731   4.147  1.00  0.87           C  
ATOM   5295  C   LEU A 346      -2.053 -26.924   3.246  1.00  0.87           C  
ATOM   5296  O   LEU A 346      -2.949 -27.500   2.630  1.00  0.87           O  
ATOM   5297  CB  LEU A 346      -2.428 -24.396   3.397  1.00  0.87           C  
ATOM   5298  CG  LEU A 346      -3.346 -24.278   2.195  1.00  0.87           C  
ATOM   5299  CD1 LEU A 346      -4.747 -24.694   2.542  1.00  0.87           C  
ATOM   5300  CD2 LEU A 346      -3.364 -22.800   1.805  1.00  0.87           C  
ATOM   5301  H   LEU A 346      -0.884 -24.773   5.329  1.00  0.87           H  
ATOM   5302  HA  LEU A 346      -3.364 -25.896   4.569  1.00  0.87           H  
ATOM   5303 1HB  LEU A 346      -2.724 -23.617   4.103  1.00  0.87           H  
ATOM   5304 2HB  LEU A 346      -1.426 -24.170   3.053  1.00  0.87           H  
ATOM   5305  HG  LEU A 346      -2.975 -24.896   1.376  1.00  0.87           H  
ATOM   5306 1HD1 LEU A 346      -5.389 -24.572   1.673  1.00  0.87           H  
ATOM   5307 2HD1 LEU A 346      -4.749 -25.740   2.849  1.00  0.87           H  
ATOM   5308 3HD1 LEU A 346      -5.120 -24.080   3.355  1.00  0.87           H  
ATOM   5309 1HD2 LEU A 346      -3.985 -22.637   0.971  1.00  0.87           H  
ATOM   5310 2HD2 LEU A 346      -3.732 -22.217   2.631  1.00  0.87           H  
ATOM   5311 3HD2 LEU A 346      -2.399 -22.482   1.577  1.00  0.87           H  
ATOM   5312  N   LEU A 347      -0.766 -27.255   3.123  1.00  0.85           N  
ATOM   5313  CA  LEU A 347      -0.354 -28.365   2.289  1.00  0.85           C  
ATOM   5314  C   LEU A 347       0.036 -29.555   3.167  1.00  0.85           C  
ATOM   5315  O   LEU A 347      -0.117 -30.710   2.764  1.00  0.85           O  
ATOM   5316  CB  LEU A 347       0.822 -27.962   1.437  1.00  0.85           C  
ATOM   5317  CG  LEU A 347       0.590 -26.738   0.563  1.00  0.85           C  
ATOM   5318  CD1 LEU A 347       1.850 -26.483  -0.177  1.00  0.85           C  
ATOM   5319  CD2 LEU A 347      -0.584 -26.928  -0.357  1.00  0.85           C  
ATOM   5320  H   LEU A 347      -0.058 -26.764   3.662  1.00  0.85           H  
ATOM   5321  HA  LEU A 347      -1.181 -28.654   1.644  1.00  0.85           H  
ATOM   5322 1HB  LEU A 347       1.656 -27.734   2.098  1.00  0.85           H  
ATOM   5323 2HB  LEU A 347       1.097 -28.785   0.793  1.00  0.85           H  
ATOM   5324  HG  LEU A 347       0.391 -25.884   1.201  1.00  0.85           H  
ATOM   5325 1HD1 LEU A 347       1.751 -25.601  -0.797  1.00  0.85           H  
ATOM   5326 2HD1 LEU A 347       2.660 -26.337   0.538  1.00  0.85           H  
ATOM   5327 3HD1 LEU A 347       2.063 -27.343  -0.801  1.00  0.85           H  
ATOM   5328 1HD2 LEU A 347      -0.727 -26.038  -0.967  1.00  0.85           H  
ATOM   5329 2HD2 LEU A 347      -0.376 -27.749  -0.982  1.00  0.85           H  
ATOM   5330 3HD2 LEU A 347      -1.488 -27.118   0.225  1.00  0.85           H  
ATOM   5331  N   ALA A 348       0.496 -29.277   4.398  1.00  0.82           N  
ATOM   5332  CA  ALA A 348       0.942 -30.334   5.319  1.00  0.82           C  
ATOM   5333  C   ALA A 348      -0.167 -31.337   5.587  1.00  0.82           C  
ATOM   5334  O   ALA A 348       0.076 -32.532   5.733  1.00  0.82           O  
ATOM   5335  CB  ALA A 348       1.367 -29.769   6.661  1.00  0.82           C  
ATOM   5336  H   ALA A 348       0.605 -28.305   4.681  1.00  0.82           H  
ATOM   5337  HA  ALA A 348       1.785 -30.847   4.857  1.00  0.82           H  
ATOM   5338 1HB  ALA A 348       1.709 -30.587   7.296  1.00  0.82           H  
ATOM   5339 2HB  ALA A 348       2.161 -29.050   6.549  1.00  0.82           H  
ATOM   5340 3HB  ALA A 348       0.515 -29.295   7.114  1.00  0.82           H  
ATOM   5341  N   GLY A 349      -1.408 -30.867   5.615  1.00  0.79           N  
ATOM   5342  CA  GLY A 349      -2.526 -31.763   5.877  1.00  0.79           C  
ATOM   5343  C   GLY A 349      -2.958 -32.631   4.679  1.00  0.79           C  
ATOM   5344  O   GLY A 349      -3.903 -33.409   4.810  1.00  0.79           O  
ATOM   5345  H   GLY A 349      -1.568 -29.860   5.519  1.00  0.79           H  
ATOM   5346 1HA  GLY A 349      -2.264 -32.416   6.710  1.00  0.79           H  
ATOM   5347 2HA  GLY A 349      -3.375 -31.170   6.208  1.00  0.79           H  
ATOM   5348  N   THR A 350      -2.323 -32.489   3.511  1.00  0.78           N  
ATOM   5349  CA  THR A 350      -2.744 -33.268   2.343  1.00  0.78           C  
ATOM   5350  C   THR A 350      -2.119 -34.671   2.290  1.00  0.78           C  
ATOM   5351  O   THR A 350      -1.102 -34.947   2.920  1.00  0.78           O  
ATOM   5352  CB  THR A 350      -2.418 -32.508   1.051  1.00  0.78           C  
ATOM   5353  OG1 THR A 350      -1.021 -32.347   0.912  1.00  0.78           O  
ATOM   5354  CG2 THR A 350      -3.082 -31.134   1.081  1.00  0.78           C  
ATOM   5355  H   THR A 350      -1.538 -31.843   3.420  1.00  0.78           H  
ATOM   5356  HA  THR A 350      -3.826 -33.391   2.386  1.00  0.78           H  
ATOM   5357  HB  THR A 350      -2.779 -33.059   0.201  1.00  0.78           H  
ATOM   5358  HG1 THR A 350      -0.693 -31.803   1.655  1.00  0.78           H  
ATOM   5359 1HG2 THR A 350      -2.854 -30.589   0.174  1.00  0.78           H  
ATOM   5360 2HG2 THR A 350      -4.164 -31.260   1.169  1.00  0.78           H  
ATOM   5361 3HG2 THR A 350      -2.714 -30.573   1.936  1.00  0.78           H  
ATOM   5362  N   SER A 351      -2.674 -35.541   1.445  1.00  0.79           N  
ATOM   5363  CA  SER A 351      -2.185 -36.926   1.338  1.00  0.79           C  
ATOM   5364  C   SER A 351      -0.817 -37.082   0.691  1.00  0.79           C  
ATOM   5365  O   SER A 351      -0.210 -38.146   0.789  1.00  0.79           O  
ATOM   5366  CB  SER A 351      -3.183 -37.801   0.600  1.00  0.79           C  
ATOM   5367  OG  SER A 351      -3.268 -37.467  -0.748  1.00  0.79           O  
ATOM   5368  H   SER A 351      -3.478 -35.232   0.911  1.00  0.79           H  
ATOM   5369  HA  SER A 351      -2.096 -37.321   2.344  1.00  0.79           H  
ATOM   5370 1HB  SER A 351      -2.895 -38.846   0.701  1.00  0.79           H  
ATOM   5371 2HB  SER A 351      -4.162 -37.687   1.062  1.00  0.79           H  
ATOM   5372  HG  SER A 351      -2.443 -37.778  -1.160  1.00  0.79           H  
ATOM   5373  N   GLU A 352      -0.335 -36.040   0.021  1.00  0.84           N  
ATOM   5374  CA  GLU A 352       0.960 -36.113  -0.639  1.00  0.84           C  
ATOM   5375  C   GLU A 352       2.075 -35.591   0.268  1.00  0.84           C  
ATOM   5376  O   GLU A 352       3.238 -35.559  -0.131  1.00  0.84           O  
ATOM   5377  CB  GLU A 352       0.928 -35.330  -1.954  1.00  0.84           C  
ATOM   5378  CG  GLU A 352      -0.123 -35.836  -2.968  1.00  0.84           C  
ATOM   5379  CD  GLU A 352       0.073 -37.258  -3.417  1.00  0.84           C  
ATOM   5380  OE1 GLU A 352       1.168 -37.618  -3.756  1.00  0.84           O  
ATOM   5381  OE2 GLU A 352      -0.893 -37.985  -3.421  1.00  0.84           O  
ATOM   5382  H   GLU A 352      -0.869 -35.184  -0.005  1.00  0.84           H  
ATOM   5383  HA  GLU A 352       1.177 -37.158  -0.864  1.00  0.84           H  
ATOM   5384 1HB  GLU A 352       0.720 -34.280  -1.742  1.00  0.84           H  
ATOM   5385 2HB  GLU A 352       1.911 -35.377  -2.430  1.00  0.84           H  
ATOM   5386 1HG  GLU A 352      -1.105 -35.751  -2.513  1.00  0.84           H  
ATOM   5387 2HG  GLU A 352      -0.107 -35.200  -3.847  1.00  0.84           H  
ATOM   5388  N   SER A 353       1.723 -35.136   1.476  1.00  0.96           N  
ATOM   5389  CA  SER A 353       2.734 -34.637   2.392  1.00  0.96           C  
ATOM   5390  C   SER A 353       3.216 -35.824   3.234  1.00  0.96           C  
ATOM   5391  O   SER A 353       2.454 -36.770   3.414  1.00  0.96           O  
ATOM   5392  CB  SER A 353       2.129 -33.649   3.347  1.00  0.96           C  
ATOM   5393  OG  SER A 353       1.328 -34.337   4.265  1.00  0.96           O  
ATOM   5394  H   SER A 353       0.749 -35.157   1.790  1.00  0.96           H  
ATOM   5395  HA  SER A 353       3.529 -34.178   1.814  1.00  0.96           H  
ATOM   5396 1HB  SER A 353       2.888 -33.098   3.852  1.00  0.96           H  
ATOM   5397 2HB  SER A 353       1.516 -32.938   2.800  1.00  0.96           H  
ATOM   5398  HG  SER A 353       0.873 -33.660   4.791  1.00  0.96           H  
ATOM   5399  N   PRO A 354       4.394 -35.778   3.880  1.00  1.14           N  
ATOM   5400  CA  PRO A 354       4.866 -36.758   4.867  1.00  1.14           C  
ATOM   5401  C   PRO A 354       4.099 -36.716   6.204  1.00  1.14           C  
ATOM   5402  O   PRO A 354       4.713 -36.631   7.270  1.00  1.14           O  
ATOM   5403  CB  PRO A 354       6.314 -36.320   5.105  1.00  1.14           C  
ATOM   5404  CG  PRO A 354       6.669 -35.449   3.937  1.00  1.14           C  
ATOM   5405  CD  PRO A 354       5.391 -34.790   3.504  1.00  1.14           C  
ATOM   5406  HA  PRO A 354       4.822 -37.764   4.421  1.00  1.14           H  
ATOM   5407 1HB  PRO A 354       6.399 -35.806   6.065  1.00  1.14           H  
ATOM   5408 2HB  PRO A 354       6.961 -37.208   5.165  1.00  1.14           H  
ATOM   5409 1HG  PRO A 354       7.456 -34.722   4.217  1.00  1.14           H  
ATOM   5410 2HG  PRO A 354       7.081 -36.085   3.167  1.00  1.14           H  
ATOM   5411 1HD  PRO A 354       5.219 -33.863   3.998  1.00  1.14           H  
ATOM   5412 2HD  PRO A 354       5.456 -34.674   2.428  1.00  1.14           H  
ATOM   5413  N   GLY A 355       2.770 -36.754   6.147  1.00  1.37           N  
ATOM   5414  CA  GLY A 355       1.943 -36.715   7.344  1.00  1.37           C  
ATOM   5415  C   GLY A 355       1.621 -38.108   7.869  1.00  1.37           C  
ATOM   5416  O   GLY A 355       1.617 -39.081   7.115  1.00  1.37           O  
ATOM   5417  H   GLY A 355       2.333 -36.825   5.232  1.00  1.37           H  
ATOM   5418 1HA  GLY A 355       2.452 -36.139   8.116  1.00  1.37           H  
ATOM   5419 2HA  GLY A 355       1.017 -36.185   7.115  1.00  1.37           H  
ATOM   5420  N   GLU A 356       1.303 -38.183   9.161  1.00  1.60           N  
ATOM   5421  CA  GLU A 356       0.883 -39.414   9.840  1.00  1.60           C  
ATOM   5422  C   GLU A 356      -0.475 -39.199  10.507  1.00  1.60           C  
ATOM   5423  O   GLU A 356      -0.805 -39.830  11.513  1.00  1.60           O  
ATOM   5424  CB  GLU A 356       1.926 -39.845  10.875  1.00  1.60           C  
ATOM   5425  CG  GLU A 356       3.297 -40.193  10.283  1.00  1.60           C  
ATOM   5426  CD  GLU A 356       4.280 -40.728  11.308  1.00  1.60           C  
ATOM   5427  OE1 GLU A 356       3.928 -40.808  12.461  1.00  1.60           O  
ATOM   5428  OE2 GLU A 356       5.381 -41.057  10.929  1.00  1.60           O  
ATOM   5429  H   GLU A 356       1.352 -37.337   9.710  1.00  1.60           H  
ATOM   5430  HA  GLU A 356       0.775 -40.207   9.099  1.00  1.60           H  
ATOM   5431 1HB  GLU A 356       2.067 -39.046  11.602  1.00  1.60           H  
ATOM   5432 2HB  GLU A 356       1.562 -40.719  11.416  1.00  1.60           H  
ATOM   5433 1HG  GLU A 356       3.161 -40.936   9.497  1.00  1.60           H  
ATOM   5434 2HG  GLU A 356       3.717 -39.298   9.822  1.00  1.60           H  
ATOM   5435  N   THR A 357      -1.219 -38.255   9.960  1.00  1.73           N  
ATOM   5436  CA  THR A 357      -2.500 -37.803  10.478  1.00  1.73           C  
ATOM   5437  C   THR A 357      -3.570 -38.126   9.442  1.00  1.73           C  
ATOM   5438  O   THR A 357      -3.230 -38.671   8.398  1.00  1.73           O  
ATOM   5439  CB  THR A 357      -2.438 -36.275  10.685  1.00  1.73           C  
ATOM   5440  OG1 THR A 357      -2.420 -35.627   9.402  1.00  1.73           O  
ATOM   5441  CG2 THR A 357      -1.156 -35.923  11.425  1.00  1.73           C  
ATOM   5442  H   THR A 357      -0.864 -37.818   9.122  1.00  1.73           H  
ATOM   5443  HA  THR A 357      -2.706 -38.315  11.415  1.00  1.73           H  
ATOM   5444  HB  THR A 357      -3.259 -35.916  11.261  1.00  1.73           H  
ATOM   5445  HG1 THR A 357      -3.294 -35.801   8.930  1.00  1.73           H  
ATOM   5446 1HG2 THR A 357      -1.103 -34.845  11.557  1.00  1.73           H  
ATOM   5447 2HG2 THR A 357      -1.156 -36.412  12.399  1.00  1.73           H  
ATOM   5448 3HG2 THR A 357      -0.297 -36.257  10.854  1.00  1.73           H  
ATOM   5449  N   PRO A 358      -4.866 -37.922   9.725  1.00  1.72           N  
ATOM   5450  CA  PRO A 358      -5.928 -37.971   8.749  1.00  1.72           C  
ATOM   5451  C   PRO A 358      -5.566 -36.944   7.699  1.00  1.72           C  
ATOM   5452  O   PRO A 358      -4.791 -36.020   7.994  1.00  1.72           O  
ATOM   5453  CB  PRO A 358      -7.176 -37.621   9.559  1.00  1.72           C  
ATOM   5454  CG  PRO A 358      -6.822 -38.021  10.986  1.00  1.72           C  
ATOM   5455  CD  PRO A 358      -5.344 -37.722  11.118  1.00  1.72           C  
ATOM   5456  HA  PRO A 358      -5.985 -38.982   8.312  1.00  1.72           H  
ATOM   5457 1HB  PRO A 358      -7.396 -36.546   9.458  1.00  1.72           H  
ATOM   5458 2HB  PRO A 358      -8.047 -38.162   9.162  1.00  1.72           H  
ATOM   5459 1HG  PRO A 358      -7.437 -37.455  11.703  1.00  1.72           H  
ATOM   5460 2HG  PRO A 358      -7.053 -39.086  11.144  1.00  1.72           H  
ATOM   5461 1HD  PRO A 358      -5.247 -36.687  11.440  1.00  1.72           H  
ATOM   5462 2HD  PRO A 358      -4.886 -38.433  11.816  1.00  1.72           H  
ATOM   5463  N   TYR A 359      -6.045 -37.128   6.475  1.00  1.57           N  
ATOM   5464  CA  TYR A 359      -5.644 -36.220   5.413  1.00  1.57           C  
ATOM   5465  C   TYR A 359      -6.805 -35.463   4.783  1.00  1.57           C  
ATOM   5466  O   TYR A 359      -7.954 -35.902   4.819  1.00  1.57           O  
ATOM   5467  CB  TYR A 359      -4.917 -36.986   4.327  1.00  1.57           C  
ATOM   5468  CG  TYR A 359      -3.732 -37.784   4.818  1.00  1.57           C  
ATOM   5469  CD1 TYR A 359      -3.917 -39.130   5.062  1.00  1.57           C  
ATOM   5470  CD2 TYR A 359      -2.490 -37.204   5.047  1.00  1.57           C  
ATOM   5471  CE1 TYR A 359      -2.880 -39.911   5.502  1.00  1.57           C  
ATOM   5472  CE2 TYR A 359      -1.432 -37.996   5.494  1.00  1.57           C  
ATOM   5473  CZ  TYR A 359      -1.633 -39.355   5.715  1.00  1.57           C  
ATOM   5474  OH  TYR A 359      -0.613 -40.185   6.149  1.00  1.57           O  
ATOM   5475  H   TYR A 359      -6.674 -37.894   6.280  1.00  1.57           H  
ATOM   5476  HA  TYR A 359      -4.962 -35.478   5.829  1.00  1.57           H  
ATOM   5477 1HB  TYR A 359      -5.609 -37.669   3.835  1.00  1.57           H  
ATOM   5478 2HB  TYR A 359      -4.562 -36.284   3.575  1.00  1.57           H  
ATOM   5479  HD1 TYR A 359      -4.896 -39.580   4.896  1.00  1.57           H  
ATOM   5480  HD2 TYR A 359      -2.338 -36.137   4.870  1.00  1.57           H  
ATOM   5481  HE1 TYR A 359      -3.038 -40.973   5.681  1.00  1.57           H  
ATOM   5482  HE2 TYR A 359      -0.455 -37.551   5.662  1.00  1.57           H  
ATOM   5483  HH  TYR A 359       0.186 -39.670   6.364  1.00  1.57           H  
ATOM   5484  N   LYS A 360      -6.458 -34.347   4.155  1.00  1.36           N  
ATOM   5485  CA  LYS A 360      -7.363 -33.443   3.447  1.00  1.36           C  
ATOM   5486  C   LYS A 360      -7.501 -33.742   1.945  1.00  1.36           C  
ATOM   5487  O   LYS A 360      -8.064 -32.940   1.201  1.00  1.36           O  
ATOM   5488  CB  LYS A 360      -6.876 -32.007   3.640  1.00  1.36           C  
ATOM   5489  CG  LYS A 360      -6.937 -31.524   5.082  1.00  1.36           C  
ATOM   5490  CD  LYS A 360      -6.439 -30.094   5.220  1.00  1.36           C  
ATOM   5491  CE  LYS A 360      -6.529 -29.620   6.668  1.00  1.36           C  
ATOM   5492  NZ  LYS A 360      -6.004 -28.239   6.837  1.00  1.36           N  
ATOM   5493  H   LYS A 360      -5.480 -34.073   4.216  1.00  1.36           H  
ATOM   5494  HA  LYS A 360      -8.352 -33.538   3.896  1.00  1.36           H  
ATOM   5495 1HB  LYS A 360      -5.840 -31.928   3.305  1.00  1.36           H  
ATOM   5496 2HB  LYS A 360      -7.471 -31.333   3.026  1.00  1.36           H  
ATOM   5497 1HG  LYS A 360      -7.965 -31.582   5.442  1.00  1.36           H  
ATOM   5498 2HG  LYS A 360      -6.315 -32.176   5.701  1.00  1.36           H  
ATOM   5499 1HD  LYS A 360      -5.398 -30.039   4.890  1.00  1.36           H  
ATOM   5500 2HD  LYS A 360      -7.036 -29.435   4.591  1.00  1.36           H  
ATOM   5501 1HE  LYS A 360      -7.572 -29.641   6.982  1.00  1.36           H  
ATOM   5502 2HE  LYS A 360      -5.954 -30.296   7.302  1.00  1.36           H  
ATOM   5503 1HZ  LYS A 360      -6.085 -27.965   7.805  1.00  1.36           H  
ATOM   5504 2HZ  LYS A 360      -5.029 -28.215   6.559  1.00  1.36           H  
ATOM   5505 3HZ  LYS A 360      -6.533 -27.602   6.261  1.00  1.36           H  
ATOM   5506  N   GLY A 361      -6.976 -34.882   1.504  1.00  1.16           N  
ATOM   5507  CA  GLY A 361      -6.997 -35.268   0.090  1.00  1.16           C  
ATOM   5508  C   GLY A 361      -5.677 -34.857  -0.547  1.00  1.16           C  
ATOM   5509  O   GLY A 361      -4.826 -34.310   0.142  1.00  1.16           O  
ATOM   5510  H   GLY A 361      -6.558 -35.503   2.180  1.00  1.16           H  
ATOM   5511 1HA  GLY A 361      -7.138 -36.346   0.007  1.00  1.16           H  
ATOM   5512 2HA  GLY A 361      -7.833 -34.777  -0.404  1.00  1.16           H  
ATOM   5513  N   PRO A 362      -5.443 -35.126  -1.838  1.00  1.00           N  
ATOM   5514  CA  PRO A 362      -4.187 -34.863  -2.525  1.00  1.00           C  
ATOM   5515  C   PRO A 362      -3.927 -33.375  -2.677  1.00  1.00           C  
ATOM   5516  O   PRO A 362      -4.850 -32.581  -2.886  1.00  1.00           O  
ATOM   5517  CB  PRO A 362      -4.403 -35.550  -3.882  1.00  1.00           C  
ATOM   5518  CG  PRO A 362      -5.918 -35.579  -4.072  1.00  1.00           C  
ATOM   5519  CD  PRO A 362      -6.497 -35.721  -2.670  1.00  1.00           C  
ATOM   5520  HA  PRO A 362      -3.367 -35.333  -1.975  1.00  1.00           H  
ATOM   5521 1HB  PRO A 362      -3.880 -34.994  -4.671  1.00  1.00           H  
ATOM   5522 2HB  PRO A 362      -3.951 -36.560  -3.856  1.00  1.00           H  
ATOM   5523 1HG  PRO A 362      -6.254 -34.663  -4.578  1.00  1.00           H  
ATOM   5524 2HG  PRO A 362      -6.196 -36.418  -4.728  1.00  1.00           H  
ATOM   5525 1HD  PRO A 362      -7.428 -35.143  -2.607  1.00  1.00           H  
ATOM   5526 2HD  PRO A 362      -6.641 -36.782  -2.414  1.00  1.00           H  
ATOM   5527  N   VAL A 363      -2.651 -33.002  -2.678  1.00  0.90           N  
ATOM   5528  CA  VAL A 363      -2.302 -31.605  -2.857  1.00  0.90           C  
ATOM   5529  C   VAL A 363      -2.739 -31.048  -4.191  1.00  0.90           C  
ATOM   5530  O   VAL A 363      -2.961 -29.850  -4.311  1.00  0.90           O  
ATOM   5531  CB  VAL A 363      -0.817 -31.340  -2.648  1.00  0.90           C  
ATOM   5532  CG1 VAL A 363      -0.013 -31.893  -3.713  1.00  0.90           C  
ATOM   5533  CG2 VAL A 363      -0.653 -29.901  -2.613  1.00  0.90           C  
ATOM   5534  H   VAL A 363      -1.921 -33.686  -2.531  1.00  0.90           H  
ATOM   5535  HA  VAL A 363      -2.816 -31.042  -2.086  1.00  0.90           H  
ATOM   5536  HB  VAL A 363      -0.497 -31.791  -1.706  1.00  0.90           H  
ATOM   5537 1HG1 VAL A 363       1.032 -31.672  -3.529  1.00  0.90           H  
ATOM   5538 2HG1 VAL A 363      -0.152 -32.956  -3.757  1.00  0.90           H  
ATOM   5539 3HG1 VAL A 363      -0.312 -31.441  -4.648  1.00  0.90           H  
ATOM   5540 1HG2 VAL A 363       0.369 -29.621  -2.458  1.00  0.90           H  
ATOM   5541 2HG2 VAL A 363      -0.984 -29.517  -3.561  1.00  0.90           H  
ATOM   5542 3HG2 VAL A 363      -1.274 -29.520  -1.812  1.00  0.90           H  
ATOM   5543  N   GLU A 364      -2.878 -31.907  -5.195  1.00  0.85           N  
ATOM   5544  CA  GLU A 364      -3.305 -31.451  -6.505  1.00  0.85           C  
ATOM   5545  C   GLU A 364      -4.701 -30.833  -6.408  1.00  0.85           C  
ATOM   5546  O   GLU A 364      -4.997 -29.850  -7.091  1.00  0.85           O  
ATOM   5547  CB  GLU A 364      -3.281 -32.626  -7.500  1.00  0.85           C  
ATOM   5548  CG  GLU A 364      -1.842 -33.099  -7.805  1.00  0.85           C  
ATOM   5549  CD  GLU A 364      -1.688 -34.317  -8.720  1.00  0.85           C  
ATOM   5550  OE1 GLU A 364      -2.668 -34.943  -9.047  1.00  0.85           O  
ATOM   5551  OE2 GLU A 364      -0.551 -34.609  -9.073  1.00  0.85           O  
ATOM   5552  H   GLU A 364      -2.679 -32.882  -5.038  1.00  0.85           H  
ATOM   5553  HA  GLU A 364      -2.614 -30.686  -6.848  1.00  0.85           H  
ATOM   5554 1HB  GLU A 364      -3.842 -33.467  -7.092  1.00  0.85           H  
ATOM   5555 2HB  GLU A 364      -3.756 -32.330  -8.435  1.00  0.85           H  
ATOM   5556 1HG  GLU A 364      -1.272 -32.265  -8.224  1.00  0.85           H  
ATOM   5557 2HG  GLU A 364      -1.408 -33.353  -6.846  1.00  0.85           H  
ATOM   5558  N   GLU A 365      -5.559 -31.387  -5.543  1.00  0.83           N  
ATOM   5559  CA  GLU A 365      -6.899 -30.849  -5.377  1.00  0.83           C  
ATOM   5560  C   GLU A 365      -6.822 -29.562  -4.572  1.00  0.83           C  
ATOM   5561  O   GLU A 365      -7.469 -28.564  -4.899  1.00  0.83           O  
ATOM   5562  CB  GLU A 365      -7.823 -31.855  -4.686  1.00  0.83           C  
ATOM   5563  CG  GLU A 365      -9.251 -31.362  -4.488  1.00  0.83           C  
ATOM   5564  CD  GLU A 365     -10.025 -31.150  -5.769  1.00  0.83           C  
ATOM   5565  OE1 GLU A 365      -9.719 -31.785  -6.753  1.00  0.83           O  
ATOM   5566  OE2 GLU A 365     -10.921 -30.325  -5.755  1.00  0.83           O  
ATOM   5567  H   GLU A 365      -5.263 -32.154  -4.947  1.00  0.83           H  
ATOM   5568  HA  GLU A 365      -7.309 -30.616  -6.360  1.00  0.83           H  
ATOM   5569 1HB  GLU A 365      -7.861 -32.773  -5.271  1.00  0.83           H  
ATOM   5570 2HB  GLU A 365      -7.412 -32.111  -3.706  1.00  0.83           H  
ATOM   5571 1HG  GLU A 365      -9.786 -32.082  -3.870  1.00  0.83           H  
ATOM   5572 2HG  GLU A 365      -9.205 -30.423  -3.940  1.00  0.83           H  
ATOM   5573  N   THR A 366      -5.986 -29.566  -3.526  1.00  0.82           N  
ATOM   5574  CA  THR A 366      -5.873 -28.372  -2.696  1.00  0.82           C  
ATOM   5575  C   THR A 366      -5.386 -27.190  -3.509  1.00  0.82           C  
ATOM   5576  O   THR A 366      -6.014 -26.134  -3.504  1.00  0.82           O  
ATOM   5577  CB  THR A 366      -4.906 -28.597  -1.515  1.00  0.82           C  
ATOM   5578  OG1 THR A 366      -5.434 -29.624  -0.669  1.00  0.82           O  
ATOM   5579  CG2 THR A 366      -4.671 -27.307  -0.709  1.00  0.82           C  
ATOM   5580  H   THR A 366      -5.466 -30.418  -3.304  1.00  0.82           H  
ATOM   5581  HA  THR A 366      -6.860 -28.130  -2.301  1.00  0.82           H  
ATOM   5582  HB  THR A 366      -3.948 -28.929  -1.907  1.00  0.82           H  
ATOM   5583  HG1 THR A 366      -5.499 -30.452  -1.172  1.00  0.82           H  
ATOM   5584 1HG2 THR A 366      -3.974 -27.509   0.106  1.00  0.82           H  
ATOM   5585 2HG2 THR A 366      -4.251 -26.548  -1.364  1.00  0.82           H  
ATOM   5586 3HG2 THR A 366      -5.613 -26.951  -0.298  1.00  0.82           H  
ATOM   5587  N   VAL A 367      -4.307 -27.380  -4.257  1.00  0.81           N  
ATOM   5588  CA  VAL A 367      -3.752 -26.303  -5.052  1.00  0.81           C  
ATOM   5589  C   VAL A 367      -4.721 -25.902  -6.142  1.00  0.81           C  
ATOM   5590  O   VAL A 367      -4.937 -24.715  -6.356  1.00  0.81           O  
ATOM   5591  CB  VAL A 367      -2.376 -26.670  -5.591  1.00  0.81           C  
ATOM   5592  CG1 VAL A 367      -1.877 -25.599  -6.577  1.00  0.81           C  
ATOM   5593  CG2 VAL A 367      -1.447 -26.771  -4.429  1.00  0.81           C  
ATOM   5594  H   VAL A 367      -3.847 -28.286  -4.250  1.00  0.81           H  
ATOM   5595  HA  VAL A 367      -3.612 -25.448  -4.403  1.00  0.81           H  
ATOM   5596  HB  VAL A 367      -2.439 -27.627  -6.100  1.00  0.81           H  
ATOM   5597 1HG1 VAL A 367      -0.889 -25.871  -6.943  1.00  0.81           H  
ATOM   5598 2HG1 VAL A 367      -2.573 -25.529  -7.418  1.00  0.81           H  
ATOM   5599 3HG1 VAL A 367      -1.818 -24.634  -6.072  1.00  0.81           H  
ATOM   5600 1HG2 VAL A 367      -0.473 -27.066  -4.787  1.00  0.81           H  
ATOM   5601 2HG2 VAL A 367      -1.386 -25.812  -3.920  1.00  0.81           H  
ATOM   5602 3HG2 VAL A 367      -1.828 -27.509  -3.744  1.00  0.81           H  
ATOM   5603  N   TYR A 368      -5.360 -26.860  -6.812  1.00  0.80           N  
ATOM   5604  CA  TYR A 368      -6.343 -26.490  -7.818  1.00  0.80           C  
ATOM   5605  C   TYR A 368      -7.352 -25.509  -7.216  1.00  0.80           C  
ATOM   5606  O   TYR A 368      -7.650 -24.468  -7.816  1.00  0.80           O  
ATOM   5607  CB  TYR A 368      -7.055 -27.727  -8.356  1.00  0.80           C  
ATOM   5608  CG  TYR A 368      -8.160 -27.430  -9.323  1.00  0.80           C  
ATOM   5609  CD1 TYR A 368      -7.868 -27.154 -10.649  1.00  0.80           C  
ATOM   5610  CD2 TYR A 368      -9.477 -27.437  -8.883  1.00  0.80           C  
ATOM   5611  CE1 TYR A 368      -8.892 -26.882 -11.537  1.00  0.80           C  
ATOM   5612  CE2 TYR A 368     -10.500 -27.166  -9.768  1.00  0.80           C  
ATOM   5613  CZ  TYR A 368     -10.212 -26.889 -11.092  1.00  0.80           C  
ATOM   5614  OH  TYR A 368     -11.233 -26.619 -11.977  1.00  0.80           O  
ATOM   5615  H   TYR A 368      -5.175 -27.852  -6.656  1.00  0.80           H  
ATOM   5616  HA  TYR A 368      -5.829 -25.992  -8.639  1.00  0.80           H  
ATOM   5617 1HB  TYR A 368      -6.327 -28.373  -8.853  1.00  0.80           H  
ATOM   5618 2HB  TYR A 368      -7.473 -28.294  -7.525  1.00  0.80           H  
ATOM   5619  HD1 TYR A 368      -6.830 -27.151 -10.987  1.00  0.80           H  
ATOM   5620  HD2 TYR A 368      -9.700 -27.657  -7.835  1.00  0.80           H  
ATOM   5621  HE1 TYR A 368      -8.666 -26.665 -12.581  1.00  0.80           H  
ATOM   5622  HE2 TYR A 368     -11.534 -27.171  -9.422  1.00  0.80           H  
ATOM   5623  HH  TYR A 368     -10.864 -26.452 -12.847  1.00  0.80           H  
ATOM   5624  N   GLN A 369      -7.887 -25.833  -6.032  1.00  0.80           N  
ATOM   5625  CA  GLN A 369      -8.835 -24.941  -5.381  1.00  0.80           C  
ATOM   5626  C   GLN A 369      -8.200 -23.598  -5.005  1.00  0.80           C  
ATOM   5627  O   GLN A 369      -8.849 -22.556  -5.139  1.00  0.80           O  
ATOM   5628  CB  GLN A 369      -9.434 -25.593  -4.134  1.00  0.80           C  
ATOM   5629  CG  GLN A 369     -10.381 -26.756  -4.438  1.00  0.80           C  
ATOM   5630  CD  GLN A 369     -10.959 -27.396  -3.184  1.00  0.80           C  
ATOM   5631  OE1 GLN A 369     -11.081 -26.753  -2.129  1.00  0.80           O  
ATOM   5632  NE2 GLN A 369     -11.328 -28.666  -3.287  1.00  0.80           N  
ATOM   5633  H   GLN A 369      -7.629 -26.712  -5.578  1.00  0.80           H  
ATOM   5634  HA  GLN A 369      -9.644 -24.743  -6.080  1.00  0.80           H  
ATOM   5635 1HB  GLN A 369      -8.625 -25.978  -3.510  1.00  0.80           H  
ATOM   5636 2HB  GLN A 369      -9.973 -24.849  -3.551  1.00  0.80           H  
ATOM   5637 1HG  GLN A 369     -11.203 -26.393  -5.049  1.00  0.80           H  
ATOM   5638 2HG  GLN A 369      -9.827 -27.528  -4.984  1.00  0.80           H  
ATOM   5639 1HE2 GLN A 369     -11.714 -29.144  -2.503  1.00  0.80           H  
ATOM   5640 2HE2 GLN A 369     -11.206 -29.174  -4.176  1.00  0.80           H  
ATOM   5641  N   LEU A 370      -6.924 -23.599  -4.579  1.00  0.79           N  
ATOM   5642  CA  LEU A 370      -6.264 -22.349  -4.200  1.00  0.79           C  
ATOM   5643  C   LEU A 370      -6.168 -21.440  -5.417  1.00  0.79           C  
ATOM   5644  O   LEU A 370      -6.350 -20.222  -5.308  1.00  0.79           O  
ATOM   5645  CB  LEU A 370      -4.852 -22.601  -3.631  1.00  0.79           C  
ATOM   5646  CG  LEU A 370      -4.830 -23.355  -2.296  1.00  0.79           C  
ATOM   5647  CD1 LEU A 370      -3.401 -23.625  -1.893  1.00  0.79           C  
ATOM   5648  CD2 LEU A 370      -5.607 -22.588  -1.271  1.00  0.79           C  
ATOM   5649  H   LEU A 370      -6.432 -24.487  -4.475  1.00  0.79           H  
ATOM   5650  HA  LEU A 370      -6.865 -21.855  -3.442  1.00  0.79           H  
ATOM   5651 1HB  LEU A 370      -4.283 -23.170  -4.358  1.00  0.79           H  
ATOM   5652 2HB  LEU A 370      -4.359 -21.645  -3.486  1.00  0.79           H  
ATOM   5653  HG  LEU A 370      -5.302 -24.282  -2.417  1.00  0.79           H  
ATOM   5654 1HD1 LEU A 370      -3.381 -24.181  -0.962  1.00  0.79           H  
ATOM   5655 2HD1 LEU A 370      -2.894 -24.194  -2.657  1.00  0.79           H  
ATOM   5656 3HD1 LEU A 370      -2.913 -22.682  -1.767  1.00  0.79           H  
ATOM   5657 1HD2 LEU A 370      -5.629 -23.147  -0.347  1.00  0.79           H  
ATOM   5658 2HD2 LEU A 370      -5.154 -21.619  -1.105  1.00  0.79           H  
ATOM   5659 3HD2 LEU A 370      -6.621 -22.464  -1.628  1.00  0.79           H  
ATOM   5660  N   VAL A 371      -5.925 -22.047  -6.579  1.00  0.79           N  
ATOM   5661  CA  VAL A 371      -5.844 -21.337  -7.842  1.00  0.79           C  
ATOM   5662  C   VAL A 371      -7.197 -20.782  -8.238  1.00  0.79           C  
ATOM   5663  O   VAL A 371      -7.300 -19.620  -8.628  1.00  0.79           O  
ATOM   5664  CB  VAL A 371      -5.301 -22.257  -8.936  1.00  0.79           C  
ATOM   5665  CG1 VAL A 371      -5.402 -21.578 -10.275  1.00  0.79           C  
ATOM   5666  CG2 VAL A 371      -3.915 -22.582  -8.597  1.00  0.79           C  
ATOM   5667  H   VAL A 371      -5.772 -23.056  -6.571  1.00  0.79           H  
ATOM   5668  HA  VAL A 371      -5.147 -20.508  -7.723  1.00  0.79           H  
ATOM   5669  HB  VAL A 371      -5.887 -23.167  -8.982  1.00  0.79           H  
ATOM   5670 1HG1 VAL A 371      -5.008 -22.237 -11.046  1.00  0.79           H  
ATOM   5671 2HG1 VAL A 371      -6.446 -21.353 -10.483  1.00  0.79           H  
ATOM   5672 3HG1 VAL A 371      -4.844 -20.676 -10.252  1.00  0.79           H  
ATOM   5673 1HG2 VAL A 371      -3.489 -23.238  -9.353  1.00  0.79           H  
ATOM   5674 2HG2 VAL A 371      -3.390 -21.668  -8.549  1.00  0.79           H  
ATOM   5675 3HG2 VAL A 371      -3.867 -23.062  -7.639  1.00  0.79           H  
ATOM   5676  N   GLY A 372      -8.255 -21.590  -8.130  1.00  0.79           N  
ATOM   5677  CA  GLY A 372      -9.587 -21.089  -8.459  1.00  0.79           C  
ATOM   5678  C   GLY A 372      -9.921 -19.897  -7.559  1.00  0.79           C  
ATOM   5679  O   GLY A 372     -10.487 -18.888  -8.008  1.00  0.79           O  
ATOM   5680  H   GLY A 372      -8.126 -22.558  -7.828  1.00  0.79           H  
ATOM   5681 1HA  GLY A 372      -9.621 -20.792  -9.506  1.00  0.79           H  
ATOM   5682 2HA  GLY A 372     -10.319 -21.883  -8.314  1.00  0.79           H  
ATOM   5683  N   GLY A 373      -9.515 -20.005  -6.289  1.00  0.78           N  
ATOM   5684  CA  GLY A 373      -9.695 -18.964  -5.295  1.00  0.78           C  
ATOM   5685  C   GLY A 373      -8.989 -17.688  -5.724  1.00  0.78           C  
ATOM   5686  O   GLY A 373      -9.604 -16.621  -5.785  1.00  0.78           O  
ATOM   5687  H   GLY A 373      -9.078 -20.876  -5.988  1.00  0.78           H  
ATOM   5688 1HA  GLY A 373     -10.757 -18.773  -5.149  1.00  0.78           H  
ATOM   5689 2HA  GLY A 373      -9.289 -19.309  -4.347  1.00  0.78           H  
ATOM   5690  N   LEU A 374      -7.702 -17.805  -6.047  1.00  0.78           N  
ATOM   5691  CA  LEU A 374      -6.896 -16.668  -6.459  1.00  0.78           C  
ATOM   5692  C   LEU A 374      -7.423 -16.029  -7.740  1.00  0.78           C  
ATOM   5693  O   LEU A 374      -7.496 -14.803  -7.846  1.00  0.78           O  
ATOM   5694  CB  LEU A 374      -5.438 -17.091  -6.617  1.00  0.78           C  
ATOM   5695  CG  LEU A 374      -4.534 -15.996  -6.988  1.00  0.78           C  
ATOM   5696  CD1 LEU A 374      -4.638 -14.907  -5.926  1.00  0.78           C  
ATOM   5697  CD2 LEU A 374      -3.126 -16.511  -7.047  1.00  0.78           C  
ATOM   5698  H   LEU A 374      -7.256 -18.718  -5.968  1.00  0.78           H  
ATOM   5699  HA  LEU A 374      -6.942 -15.922  -5.667  1.00  0.78           H  
ATOM   5700 1HB  LEU A 374      -5.095 -17.517  -5.673  1.00  0.78           H  
ATOM   5701 2HB  LEU A 374      -5.382 -17.865  -7.383  1.00  0.78           H  
ATOM   5702  HG  LEU A 374      -4.831 -15.594  -7.954  1.00  0.78           H  
ATOM   5703 1HD1 LEU A 374      -3.991 -14.078  -6.158  1.00  0.78           H  
ATOM   5704 2HD1 LEU A 374      -5.665 -14.550  -5.888  1.00  0.78           H  
ATOM   5705 3HD1 LEU A 374      -4.361 -15.318  -4.957  1.00  0.78           H  
ATOM   5706 1HD2 LEU A 374      -2.464 -15.699  -7.313  1.00  0.78           H  
ATOM   5707 2HD2 LEU A 374      -2.847 -16.907  -6.073  1.00  0.78           H  
ATOM   5708 3HD2 LEU A 374      -3.049 -17.293  -7.781  1.00  0.78           H  
ATOM   5709  N   ARG A 375      -7.811 -16.841  -8.721  1.00  0.79           N  
ATOM   5710  CA  ARG A 375      -8.359 -16.290  -9.953  1.00  0.79           C  
ATOM   5711  C   ARG A 375      -9.632 -15.501  -9.674  1.00  0.79           C  
ATOM   5712  O   ARG A 375      -9.835 -14.413 -10.231  1.00  0.79           O  
ATOM   5713  CB  ARG A 375      -8.697 -17.405 -10.927  1.00  0.79           C  
ATOM   5714  CG  ARG A 375      -7.547 -18.072 -11.552  1.00  0.79           C  
ATOM   5715  CD  ARG A 375      -7.949 -19.132 -12.465  1.00  0.79           C  
ATOM   5716  NE  ARG A 375      -6.792 -19.741 -13.031  1.00  0.79           N  
ATOM   5717  CZ  ARG A 375      -6.120 -19.169 -14.026  1.00  0.79           C  
ATOM   5718  NH1 ARG A 375      -6.559 -18.021 -14.481  1.00  0.79           N  
ATOM   5719  NH2 ARG A 375      -5.036 -19.727 -14.530  1.00  0.79           N  
ATOM   5720  H   ARG A 375      -7.724 -17.849  -8.613  1.00  0.79           H  
ATOM   5721  HA  ARG A 375      -7.621 -15.625 -10.400  1.00  0.79           H  
ATOM   5722 1HB  ARG A 375      -9.271 -18.171 -10.405  1.00  0.79           H  
ATOM   5723 2HB  ARG A 375      -9.321 -17.012 -11.723  1.00  0.79           H  
ATOM   5724 1HG  ARG A 375      -6.996 -17.342 -12.130  1.00  0.79           H  
ATOM   5725 2HG  ARG A 375      -6.915 -18.498 -10.794  1.00  0.79           H  
ATOM   5726 1HD  ARG A 375      -8.514 -19.891 -11.925  1.00  0.79           H  
ATOM   5727 2HD  ARG A 375      -8.556 -18.715 -13.273  1.00  0.79           H  
ATOM   5728  HE  ARG A 375      -6.465 -20.623 -12.659  1.00  0.79           H  
ATOM   5729 1HH1 ARG A 375      -7.391 -17.598 -14.083  1.00  0.79           H  
ATOM   5730 2HH1 ARG A 375      -6.060 -17.518 -15.212  1.00  0.79           H  
ATOM   5731 1HH2 ARG A 375      -4.707 -20.608 -14.166  1.00  0.79           H  
ATOM   5732 2HH2 ARG A 375      -4.541 -19.267 -15.279  1.00  0.79           H  
ATOM   5733  N   SER A 376     -10.477 -16.033  -8.775  1.00  0.79           N  
ATOM   5734  CA  SER A 376     -11.725 -15.381  -8.423  1.00  0.79           C  
ATOM   5735  C   SER A 376     -11.419 -14.072  -7.718  1.00  0.79           C  
ATOM   5736  O   SER A 376     -11.992 -13.038  -8.059  1.00  0.79           O  
ATOM   5737  CB  SER A 376     -12.547 -16.289  -7.525  1.00  0.79           C  
ATOM   5738  OG  SER A 376     -12.907 -17.470  -8.203  1.00  0.79           O  
ATOM   5739  H   SER A 376     -10.271 -16.939  -8.351  1.00  0.79           H  
ATOM   5740  HA  SER A 376     -12.286 -15.167  -9.328  1.00  0.79           H  
ATOM   5741 1HB  SER A 376     -11.985 -16.536  -6.632  1.00  0.79           H  
ATOM   5742 2HB  SER A 376     -13.441 -15.766  -7.215  1.00  0.79           H  
ATOM   5743  HG  SER A 376     -12.070 -17.997  -8.276  1.00  0.79           H  
ATOM   5744  N   GLY A 377     -10.440 -14.114  -6.808  1.00  0.81           N  
ATOM   5745  CA  GLY A 377      -9.980 -12.971  -6.030  1.00  0.81           C  
ATOM   5746  C   GLY A 377      -9.524 -11.848  -6.941  1.00  0.81           C  
ATOM   5747  O   GLY A 377      -9.984 -10.708  -6.814  1.00  0.81           O  
ATOM   5748  H   GLY A 377     -10.014 -15.017  -6.605  1.00  0.81           H  
ATOM   5749 1HA  GLY A 377     -10.778 -12.625  -5.376  1.00  0.81           H  
ATOM   5750 2HA  GLY A 377      -9.150 -13.289  -5.396  1.00  0.81           H  
ATOM   5751  N   MET A 378      -8.617 -12.166  -7.866  1.00  0.82           N  
ATOM   5752  CA  MET A 378      -8.117 -11.167  -8.796  1.00  0.82           C  
ATOM   5753  C   MET A 378      -9.253 -10.557  -9.602  1.00  0.82           C  
ATOM   5754  O   MET A 378      -9.334  -9.326  -9.736  1.00  0.82           O  
ATOM   5755  CB  MET A 378      -7.075 -11.777  -9.723  1.00  0.82           C  
ATOM   5756  CG  MET A 378      -5.749 -12.121  -9.026  1.00  0.82           C  
ATOM   5757  SD  MET A 378      -4.509 -12.857 -10.117  1.00  0.82           S  
ATOM   5758  CE  MET A 378      -3.162 -13.209  -9.033  1.00  0.82           C  
ATOM   5759  H   MET A 378      -8.269 -13.125  -7.912  1.00  0.82           H  
ATOM   5760  HA  MET A 378      -7.651 -10.368  -8.227  1.00  0.82           H  
ATOM   5761 1HB  MET A 378      -7.483 -12.702 -10.125  1.00  0.82           H  
ATOM   5762 2HB  MET A 378      -6.877 -11.101 -10.560  1.00  0.82           H  
ATOM   5763 1HG  MET A 378      -5.354 -11.210  -8.638  1.00  0.82           H  
ATOM   5764 2HG  MET A 378      -5.932 -12.804  -8.196  1.00  0.82           H  
ATOM   5765 1HE  MET A 378      -2.358 -13.666  -9.590  1.00  0.82           H  
ATOM   5766 2HE  MET A 378      -2.823 -12.306  -8.556  1.00  0.82           H  
ATOM   5767 3HE  MET A 378      -3.478 -13.863  -8.303  1.00  0.82           H  
ATOM   5768  N   GLY A 379     -10.177 -11.402 -10.076  1.00  0.83           N  
ATOM   5769  CA  GLY A 379     -11.329 -10.929 -10.827  1.00  0.83           C  
ATOM   5770  C   GLY A 379     -12.166  -9.968  -9.979  1.00  0.83           C  
ATOM   5771  O   GLY A 379     -12.502  -8.865 -10.415  1.00  0.83           O  
ATOM   5772  H   GLY A 379     -10.068 -12.408  -9.940  1.00  0.83           H  
ATOM   5773 1HA  GLY A 379     -10.991 -10.433 -11.737  1.00  0.83           H  
ATOM   5774 2HA  GLY A 379     -11.934 -11.785 -11.127  1.00  0.83           H  
ATOM   5775  N   TYR A 380     -12.468 -10.357  -8.743  1.00  0.83           N  
ATOM   5776  CA  TYR A 380     -13.285  -9.563  -7.829  1.00  0.83           C  
ATOM   5777  C   TYR A 380     -12.667  -8.197  -7.584  1.00  0.83           C  
ATOM   5778  O   TYR A 380     -13.373  -7.188  -7.553  1.00  0.83           O  
ATOM   5779  CB  TYR A 380     -13.454 -10.273  -6.486  1.00  0.83           C  
ATOM   5780  CG  TYR A 380     -14.286 -11.535  -6.537  1.00  0.83           C  
ATOM   5781  CD1 TYR A 380     -15.253 -11.699  -7.511  1.00  0.83           C  
ATOM   5782  CD2 TYR A 380     -14.065 -12.537  -5.601  1.00  0.83           C  
ATOM   5783  CE1 TYR A 380     -15.997 -12.863  -7.551  1.00  0.83           C  
ATOM   5784  CE2 TYR A 380     -14.806 -13.696  -5.640  1.00  0.83           C  
ATOM   5785  CZ  TYR A 380     -15.771 -13.862  -6.611  1.00  0.83           C  
ATOM   5786  OH  TYR A 380     -16.516 -15.021  -6.654  1.00  0.83           O  
ATOM   5787  H   TYR A 380     -12.144 -11.271  -8.429  1.00  0.83           H  
ATOM   5788  HA  TYR A 380     -14.265  -9.408  -8.286  1.00  0.83           H  
ATOM   5789 1HB  TYR A 380     -12.470 -10.538  -6.099  1.00  0.83           H  
ATOM   5790 2HB  TYR A 380     -13.910  -9.591  -5.770  1.00  0.83           H  
ATOM   5791  HD1 TYR A 380     -15.425 -10.914  -8.247  1.00  0.83           H  
ATOM   5792  HD2 TYR A 380     -13.300 -12.406  -4.838  1.00  0.83           H  
ATOM   5793  HE1 TYR A 380     -16.758 -12.994  -8.319  1.00  0.83           H  
ATOM   5794  HE2 TYR A 380     -14.629 -14.481  -4.905  1.00  0.83           H  
ATOM   5795  HH  TYR A 380     -16.236 -15.607  -5.947  1.00  0.83           H  
ATOM   5796  N   CYS A 381     -11.335  -8.174  -7.455  1.00  0.82           N  
ATOM   5797  CA  CYS A 381     -10.563  -6.966  -7.182  1.00  0.82           C  
ATOM   5798  C   CYS A 381     -10.399  -6.073  -8.409  1.00  0.82           C  
ATOM   5799  O   CYS A 381      -9.725  -5.045  -8.331  1.00  0.82           O  
ATOM   5800  CB  CYS A 381      -9.163  -7.326  -6.700  1.00  0.82           C  
ATOM   5801  SG  CYS A 381      -9.106  -8.211  -5.130  1.00  0.82           S  
ATOM   5802  H   CYS A 381     -10.830  -9.062  -7.499  1.00  0.82           H  
ATOM   5803  HA  CYS A 381     -11.070  -6.399  -6.402  1.00  0.82           H  
ATOM   5804 1HB  CYS A 381      -8.673  -7.949  -7.455  1.00  0.82           H  
ATOM   5805 2HB  CYS A 381      -8.575  -6.417  -6.594  1.00  0.82           H  
ATOM   5806  HG  CYS A 381      -9.598  -9.372  -5.643  1.00  0.82           H  
ATOM   5807  N   GLY A 382     -10.968  -6.478  -9.550  1.00  0.80           N  
ATOM   5808  CA  GLY A 382     -10.910  -5.704 -10.779  1.00  0.80           C  
ATOM   5809  C   GLY A 382      -9.590  -5.829 -11.524  1.00  0.80           C  
ATOM   5810  O   GLY A 382      -9.259  -4.971 -12.345  1.00  0.80           O  
ATOM   5811  H   GLY A 382     -11.499  -7.346  -9.583  1.00  0.80           H  
ATOM   5812 1HA  GLY A 382     -11.718  -6.030 -11.426  1.00  0.80           H  
ATOM   5813 2HA  GLY A 382     -11.108  -4.658 -10.562  1.00  0.80           H  
ATOM   5814  N   SER A 383      -8.816  -6.881 -11.243  1.00  0.78           N  
ATOM   5815  CA  SER A 383      -7.521  -7.018 -11.884  1.00  0.78           C  
ATOM   5816  C   SER A 383      -7.474  -8.178 -12.885  1.00  0.78           C  
ATOM   5817  O   SER A 383      -8.117  -9.209 -12.703  1.00  0.78           O  
ATOM   5818  CB  SER A 383      -6.506  -7.205 -10.787  1.00  0.78           C  
ATOM   5819  OG  SER A 383      -6.772  -8.375 -10.073  1.00  0.78           O  
ATOM   5820  H   SER A 383      -9.126  -7.598 -10.587  1.00  0.78           H  
ATOM   5821  HA  SER A 383      -7.295  -6.093 -12.417  1.00  0.78           H  
ATOM   5822 1HB  SER A 383      -5.522  -7.262 -11.200  1.00  0.78           H  
ATOM   5823 2HB  SER A 383      -6.532  -6.347 -10.114  1.00  0.78           H  
ATOM   5824  HG  SER A 383      -7.750  -8.412  -9.975  1.00  0.78           H  
ATOM   5825  N   LYS A 384      -6.669  -8.008 -13.939  1.00  0.77           N  
ATOM   5826  CA  LYS A 384      -6.520  -9.022 -14.988  1.00  0.77           C  
ATOM   5827  C   LYS A 384      -5.366 -10.000 -14.809  1.00  0.77           C  
ATOM   5828  O   LYS A 384      -5.252 -10.979 -15.556  1.00  0.77           O  
ATOM   5829  CB  LYS A 384      -6.390  -8.302 -16.326  1.00  0.77           C  
ATOM   5830  CG  LYS A 384      -5.097  -7.502 -16.482  1.00  0.77           C  
ATOM   5831  CD  LYS A 384      -5.044  -6.735 -17.805  1.00  0.77           C  
ATOM   5832  CE  LYS A 384      -3.779  -5.851 -17.910  1.00  0.77           C  
ATOM   5833  NZ  LYS A 384      -2.514  -6.648 -18.049  1.00  0.77           N  
ATOM   5834  H   LYS A 384      -6.165  -7.136 -14.032  1.00  0.77           H  
ATOM   5835  HA  LYS A 384      -7.423  -9.620 -15.001  1.00  0.77           H  
ATOM   5836 1HB  LYS A 384      -6.429  -9.034 -17.134  1.00  0.77           H  
ATOM   5837 2HB  LYS A 384      -7.232  -7.623 -16.459  1.00  0.77           H  
ATOM   5838 1HG  LYS A 384      -4.974  -6.812 -15.647  1.00  0.77           H  
ATOM   5839 2HG  LYS A 384      -4.271  -8.195 -16.471  1.00  0.77           H  
ATOM   5840 1HD  LYS A 384      -5.044  -7.448 -18.630  1.00  0.77           H  
ATOM   5841 2HD  LYS A 384      -5.926  -6.103 -17.894  1.00  0.77           H  
ATOM   5842 1HE  LYS A 384      -3.879  -5.200 -18.775  1.00  0.77           H  
ATOM   5843 2HE  LYS A 384      -3.705  -5.238 -17.012  1.00  0.77           H  
ATOM   5844 1HZ  LYS A 384      -1.726  -6.030 -18.110  1.00  0.77           H  
ATOM   5845 2HZ  LYS A 384      -2.372  -7.270 -17.245  1.00  0.77           H  
ATOM   5846 3HZ  LYS A 384      -2.556  -7.213 -18.875  1.00  0.77           H  
ATOM   5847  N   ASP A 385      -4.503  -9.716 -13.851  1.00  0.75           N  
ATOM   5848  CA  ASP A 385      -3.343 -10.551 -13.597  1.00  0.75           C  
ATOM   5849  C   ASP A 385      -2.706 -10.304 -12.242  1.00  0.75           C  
ATOM   5850  O   ASP A 385      -3.049  -9.347 -11.544  1.00  0.75           O  
ATOM   5851  CB  ASP A 385      -2.326 -10.385 -14.746  1.00  0.75           C  
ATOM   5852  CG  ASP A 385      -1.857  -8.944 -15.057  1.00  0.75           C  
ATOM   5853  OD1 ASP A 385      -1.456  -8.205 -14.183  1.00  0.75           O  
ATOM   5854  OD2 ASP A 385      -1.935  -8.596 -16.226  1.00  0.75           O  
ATOM   5855  H   ASP A 385      -4.676  -8.910 -13.274  1.00  0.75           H  
ATOM   5856  HA  ASP A 385      -3.672 -11.589 -13.607  1.00  0.75           H  
ATOM   5857 1HB  ASP A 385      -1.443 -10.987 -14.538  1.00  0.75           H  
ATOM   5858 2HB  ASP A 385      -2.760 -10.778 -15.652  1.00  0.75           H  
ATOM   5859  N   LEU A 386      -1.710 -11.120 -11.921  1.00  0.75           N  
ATOM   5860  CA  LEU A 386      -0.951 -10.987 -10.683  1.00  0.75           C  
ATOM   5861  C   LEU A 386      -0.303  -9.618 -10.535  1.00  0.75           C  
ATOM   5862  O   LEU A 386      -0.389  -9.008  -9.469  1.00  0.75           O  
ATOM   5863  CB  LEU A 386       0.033 -12.150 -10.568  1.00  0.75           C  
ATOM   5864  CG  LEU A 386       0.817 -12.307  -9.261  1.00  0.75           C  
ATOM   5865  CD1 LEU A 386       1.003 -13.771  -9.020  1.00  0.75           C  
ATOM   5866  CD2 LEU A 386       2.179 -11.662  -9.392  1.00  0.75           C  
ATOM   5867  H   LEU A 386      -1.516 -11.902 -12.553  1.00  0.75           H  
ATOM   5868  HA  LEU A 386      -1.646 -11.068  -9.863  1.00  0.75           H  
ATOM   5869 1HB  LEU A 386      -0.493 -13.077 -10.753  1.00  0.75           H  
ATOM   5870 2HB  LEU A 386       0.774 -12.044 -11.365  1.00  0.75           H  
ATOM   5871  HG  LEU A 386       0.269 -11.867  -8.426  1.00  0.75           H  
ATOM   5872 1HD1 LEU A 386       1.572 -13.922  -8.102  1.00  0.75           H  
ATOM   5873 2HD1 LEU A 386       0.035 -14.245  -8.932  1.00  0.75           H  
ATOM   5874 3HD1 LEU A 386       1.527 -14.207  -9.857  1.00  0.75           H  
ATOM   5875 1HD2 LEU A 386       2.738 -11.817  -8.468  1.00  0.75           H  
ATOM   5876 2HD2 LEU A 386       2.715 -12.127 -10.225  1.00  0.75           H  
ATOM   5877 3HD2 LEU A 386       2.065 -10.600  -9.586  1.00  0.75           H  
ATOM   5878  N   ARG A 387       0.372  -9.127 -11.573  1.00  0.77           N  
ATOM   5879  CA  ARG A 387       0.985  -7.806 -11.469  1.00  0.77           C  
ATOM   5880  C   ARG A 387      -0.071  -6.759 -11.111  1.00  0.77           C  
ATOM   5881  O   ARG A 387       0.117  -5.964 -10.190  1.00  0.77           O  
ATOM   5882  CB  ARG A 387       1.670  -7.414 -12.769  1.00  0.77           C  
ATOM   5883  CG  ARG A 387       2.344  -6.041 -12.759  1.00  0.77           C  
ATOM   5884  CD  ARG A 387       3.074  -5.773 -14.033  1.00  0.77           C  
ATOM   5885  NE  ARG A 387       3.704  -4.449 -14.045  1.00  0.77           N  
ATOM   5886  CZ  ARG A 387       4.452  -3.967 -15.062  1.00  0.77           C  
ATOM   5887  NH1 ARG A 387       4.654  -4.703 -16.138  1.00  0.77           N  
ATOM   5888  NH2 ARG A 387       4.983  -2.758 -14.985  1.00  0.77           N  
ATOM   5889  H   ARG A 387       0.419  -9.648 -12.439  1.00  0.77           H  
ATOM   5890  HA  ARG A 387       1.731  -7.831 -10.676  1.00  0.77           H  
ATOM   5891 1HB  ARG A 387       2.427  -8.153 -13.019  1.00  0.77           H  
ATOM   5892 2HB  ARG A 387       0.934  -7.413 -13.577  1.00  0.77           H  
ATOM   5893 1HG  ARG A 387       1.581  -5.267 -12.637  1.00  0.77           H  
ATOM   5894 2HG  ARG A 387       3.052  -5.976 -11.931  1.00  0.77           H  
ATOM   5895 1HD  ARG A 387       3.853  -6.521 -14.169  1.00  0.77           H  
ATOM   5896 2HD  ARG A 387       2.372  -5.822 -14.863  1.00  0.77           H  
ATOM   5897  HE  ARG A 387       3.564  -3.844 -13.217  1.00  0.77           H  
ATOM   5898 1HH1 ARG A 387       4.251  -5.627 -16.201  1.00  0.77           H  
ATOM   5899 2HH1 ARG A 387       5.213  -4.342 -16.898  1.00  0.77           H  
ATOM   5900 1HH2 ARG A 387       4.831  -2.185 -14.160  1.00  0.77           H  
ATOM   5901 2HH2 ARG A 387       5.540  -2.404 -15.745  1.00  0.77           H  
ATOM   5902  N   ALA A 388      -1.192  -6.774 -11.832  1.00  0.78           N  
ATOM   5903  CA  ALA A 388      -2.274  -5.834 -11.578  1.00  0.78           C  
ATOM   5904  C   ALA A 388      -2.816  -6.001 -10.156  1.00  0.78           C  
ATOM   5905  O   ALA A 388      -3.107  -5.021  -9.483  1.00  0.78           O  
ATOM   5906  CB  ALA A 388      -3.370  -6.022 -12.617  1.00  0.78           C  
ATOM   5907  H   ALA A 388      -1.296  -7.452 -12.591  1.00  0.78           H  
ATOM   5908  HA  ALA A 388      -1.878  -4.823 -11.667  1.00  0.78           H  
ATOM   5909 1HB  ALA A 388      -4.174  -5.301 -12.440  1.00  0.78           H  
ATOM   5910 2HB  ALA A 388      -2.952  -5.872 -13.612  1.00  0.78           H  
ATOM   5911 3HB  ALA A 388      -3.753  -7.030 -12.548  1.00  0.78           H  
ATOM   5912  N   LEU A 389      -2.903  -7.227  -9.644  1.00  0.81           N  
ATOM   5913  CA  LEU A 389      -3.392  -7.399  -8.279  1.00  0.81           C  
ATOM   5914  C   LEU A 389      -2.479  -6.612  -7.336  1.00  0.81           C  
ATOM   5915  O   LEU A 389      -2.928  -5.785  -6.538  1.00  0.81           O  
ATOM   5916  CB  LEU A 389      -3.368  -8.888  -7.868  1.00  0.81           C  
ATOM   5917  CG  LEU A 389      -3.830  -9.230  -6.428  1.00  0.81           C  
ATOM   5918  CD1 LEU A 389      -5.312  -8.913  -6.263  1.00  0.81           C  
ATOM   5919  CD2 LEU A 389      -3.540 -10.679  -6.127  1.00  0.81           C  
ATOM   5920  H   LEU A 389      -2.671  -8.040 -10.215  1.00  0.81           H  
ATOM   5921  HA  LEU A 389      -4.407  -7.011  -8.211  1.00  0.81           H  
ATOM   5922 1HB  LEU A 389      -3.984  -9.434  -8.572  1.00  0.81           H  
ATOM   5923 2HB  LEU A 389      -2.352  -9.253  -7.966  1.00  0.81           H  
ATOM   5924  HG  LEU A 389      -3.274  -8.610  -5.740  1.00  0.81           H  
ATOM   5925 1HD1 LEU A 389      -5.625  -9.127  -5.240  1.00  0.81           H  
ATOM   5926 2HD1 LEU A 389      -5.490  -7.887  -6.484  1.00  0.81           H  
ATOM   5927 3HD1 LEU A 389      -5.885  -9.522  -6.946  1.00  0.81           H  
ATOM   5928 1HD2 LEU A 389      -3.829 -10.899  -5.105  1.00  0.81           H  
ATOM   5929 2HD2 LEU A 389      -4.085 -11.318  -6.792  1.00  0.81           H  
ATOM   5930 3HD2 LEU A 389      -2.484 -10.850  -6.255  1.00  0.81           H  
ATOM   5931  N   ARG A 390      -1.173  -6.834  -7.496  1.00  0.84           N  
ATOM   5932  CA  ARG A 390      -0.139  -6.221  -6.666  1.00  0.84           C  
ATOM   5933  C   ARG A 390      -0.087  -4.682  -6.752  1.00  0.84           C  
ATOM   5934  O   ARG A 390       0.232  -4.008  -5.760  1.00  0.84           O  
ATOM   5935  CB  ARG A 390       1.214  -6.758  -7.113  1.00  0.84           C  
ATOM   5936  CG  ARG A 390       1.441  -8.233  -6.872  1.00  0.84           C  
ATOM   5937  CD  ARG A 390       2.735  -8.687  -7.357  1.00  0.84           C  
ATOM   5938  NE  ARG A 390       3.793  -8.133  -6.577  1.00  0.84           N  
ATOM   5939  CZ  ARG A 390       4.648  -7.195  -6.993  1.00  0.84           C  
ATOM   5940  NH1 ARG A 390       4.567  -6.725  -8.219  1.00  0.84           N  
ATOM   5941  NH2 ARG A 390       5.572  -6.752  -6.181  1.00  0.84           N  
ATOM   5942  H   ARG A 390      -0.881  -7.498  -8.216  1.00  0.84           H  
ATOM   5943  HA  ARG A 390      -0.315  -6.512  -5.631  1.00  0.84           H  
ATOM   5944 1HB  ARG A 390       1.349  -6.579  -8.168  1.00  0.84           H  
ATOM   5945 2HB  ARG A 390       2.000  -6.221  -6.586  1.00  0.84           H  
ATOM   5946 1HG  ARG A 390       1.487  -8.402  -5.831  1.00  0.84           H  
ATOM   5947 2HG  ARG A 390       0.649  -8.833  -7.300  1.00  0.84           H  
ATOM   5948 1HD  ARG A 390       2.785  -9.761  -7.262  1.00  0.84           H  
ATOM   5949 2HD  ARG A 390       2.871  -8.397  -8.394  1.00  0.84           H  
ATOM   5950  HE  ARG A 390       3.885  -8.507  -5.626  1.00  0.84           H  
ATOM   5951 1HH1 ARG A 390       3.851  -7.075  -8.839  1.00  0.84           H  
ATOM   5952 2HH1 ARG A 390       5.211  -6.016  -8.537  1.00  0.84           H  
ATOM   5953 1HH2 ARG A 390       5.615  -7.122  -5.218  1.00  0.84           H  
ATOM   5954 2HH2 ARG A 390       6.244  -6.078  -6.505  1.00  0.84           H  
ATOM   5955  N   GLU A 391      -0.403  -4.129  -7.928  1.00  0.87           N  
ATOM   5956  CA  GLU A 391      -0.333  -2.683  -8.144  1.00  0.87           C  
ATOM   5957  C   GLU A 391      -1.658  -1.918  -7.989  1.00  0.87           C  
ATOM   5958  O   GLU A 391      -1.649  -0.745  -7.606  1.00  0.87           O  
ATOM   5959  CB  GLU A 391       0.215  -2.411  -9.549  1.00  0.87           C  
ATOM   5960  CG  GLU A 391       1.649  -2.900  -9.786  1.00  0.87           C  
ATOM   5961  CD  GLU A 391       2.133  -2.657 -11.205  1.00  0.87           C  
ATOM   5962  OE1 GLU A 391       1.376  -2.145 -11.995  1.00  0.87           O  
ATOM   5963  OE2 GLU A 391       3.258  -3.007 -11.499  1.00  0.87           O  
ATOM   5964  H   GLU A 391      -0.636  -4.744  -8.710  1.00  0.87           H  
ATOM   5965  HA  GLU A 391       0.370  -2.275  -7.420  1.00  0.87           H  
ATOM   5966 1HB  GLU A 391      -0.426  -2.910 -10.280  1.00  0.87           H  
ATOM   5967 2HB  GLU A 391       0.177  -1.343  -9.755  1.00  0.87           H  
ATOM   5968 1HG  GLU A 391       2.315  -2.390  -9.091  1.00  0.87           H  
ATOM   5969 2HG  GLU A 391       1.696  -3.968  -9.570  1.00  0.87           H  
ATOM   5970  N   GLU A 392      -2.781  -2.558  -8.314  1.00  0.90           N  
ATOM   5971  CA  GLU A 392      -4.086  -1.902  -8.326  1.00  0.90           C  
ATOM   5972  C   GLU A 392      -5.004  -2.245  -7.145  1.00  0.90           C  
ATOM   5973  O   GLU A 392      -5.896  -1.458  -6.819  1.00  0.90           O  
ATOM   5974  CB  GLU A 392      -4.815  -2.245  -9.636  1.00  0.90           C  
ATOM   5975  CG  GLU A 392      -4.082  -1.772 -10.911  1.00  0.90           C  
ATOM   5976  CD  GLU A 392      -4.765  -2.181 -12.214  1.00  0.90           C  
ATOM   5977  OE1 GLU A 392      -5.676  -2.971 -12.168  1.00  0.90           O  
ATOM   5978  OE2 GLU A 392      -4.366  -1.693 -13.248  1.00  0.90           O  
ATOM   5979  H   GLU A 392      -2.734  -3.522  -8.613  1.00  0.90           H  
ATOM   5980  HA  GLU A 392      -3.915  -0.826  -8.305  1.00  0.90           H  
ATOM   5981 1HB  GLU A 392      -4.965  -3.322  -9.703  1.00  0.90           H  
ATOM   5982 2HB  GLU A 392      -5.801  -1.784  -9.629  1.00  0.90           H  
ATOM   5983 1HG  GLU A 392      -3.990  -0.688 -10.883  1.00  0.90           H  
ATOM   5984 2HG  GLU A 392      -3.073  -2.194 -10.897  1.00  0.90           H  
ATOM   5985  N   ALA A 393      -4.855  -3.425  -6.530  1.00  0.94           N  
ATOM   5986  CA  ALA A 393      -5.793  -3.805  -5.478  1.00  0.94           C  
ATOM   5987  C   ALA A 393      -5.756  -2.845  -4.302  1.00  0.94           C  
ATOM   5988  O   ALA A 393      -4.696  -2.385  -3.874  1.00  0.94           O  
ATOM   5989  CB  ALA A 393      -5.503  -5.198  -4.988  1.00  0.94           C  
ATOM   5990  H   ALA A 393      -4.113  -4.081  -6.776  1.00  0.94           H  
ATOM   5991  HA  ALA A 393      -6.797  -3.781  -5.902  1.00  0.94           H  
ATOM   5992 1HB  ALA A 393      -6.230  -5.480  -4.240  1.00  0.94           H  
ATOM   5993 2HB  ALA A 393      -5.565  -5.860  -5.824  1.00  0.94           H  
ATOM   5994 3HB  ALA A 393      -4.501  -5.232  -4.566  1.00  0.94           H  
ATOM   5995  N   GLN A 394      -6.931  -2.588  -3.756  1.00  0.99           N  
ATOM   5996  CA  GLN A 394      -7.104  -1.738  -2.588  1.00  0.99           C  
ATOM   5997  C   GLN A 394      -7.563  -2.547  -1.388  1.00  0.99           C  
ATOM   5998  O   GLN A 394      -8.460  -3.378  -1.511  1.00  0.99           O  
ATOM   5999  CB  GLN A 394      -8.099  -0.614  -2.882  1.00  0.99           C  
ATOM   6000  CG  GLN A 394      -8.417   0.310  -1.691  1.00  0.99           C  
ATOM   6001  CD  GLN A 394      -7.237   1.225  -1.301  1.00  0.99           C  
ATOM   6002  OE1 GLN A 394      -6.728   1.989  -2.135  1.00  0.99           O  
ATOM   6003  NE2 GLN A 394      -6.802   1.157  -0.039  1.00  0.99           N  
ATOM   6004  H   GLN A 394      -7.752  -2.996  -4.180  1.00  0.99           H  
ATOM   6005  HA  GLN A 394      -6.142  -1.288  -2.340  1.00  0.99           H  
ATOM   6006 1HB  GLN A 394      -7.714   0.005  -3.693  1.00  0.99           H  
ATOM   6007 2HB  GLN A 394      -9.038  -1.048  -3.224  1.00  0.99           H  
ATOM   6008 1HG  GLN A 394      -9.255   0.947  -1.967  1.00  0.99           H  
ATOM   6009 2HG  GLN A 394      -8.690  -0.293  -0.824  1.00  0.99           H  
ATOM   6010 1HE2 GLN A 394      -6.045   1.736   0.260  1.00  0.99           H  
ATOM   6011 2HE2 GLN A 394      -7.245   0.519   0.637  1.00  0.99           H  
ATOM   6012  N   PHE A 395      -6.916  -2.324  -0.256  1.00  1.08           N  
ATOM   6013  CA  PHE A 395      -7.274  -2.970   1.000  1.00  1.08           C  
ATOM   6014  C   PHE A 395      -8.100  -2.051   1.889  1.00  1.08           C  
ATOM   6015  O   PHE A 395      -7.923  -0.825   1.870  1.00  1.08           O  
ATOM   6016  CB  PHE A 395      -6.042  -3.317   1.831  1.00  1.08           C  
ATOM   6017  CG  PHE A 395      -5.153  -4.388   1.401  1.00  1.08           C  
ATOM   6018  CD1 PHE A 395      -4.168  -4.157   0.488  1.00  1.08           C  
ATOM   6019  CD2 PHE A 395      -5.255  -5.639   1.982  1.00  1.08           C  
ATOM   6020  CE1 PHE A 395      -3.307  -5.154   0.152  1.00  1.08           C  
ATOM   6021  CE2 PHE A 395      -4.386  -6.640   1.652  1.00  1.08           C  
ATOM   6022  CZ  PHE A 395      -3.414  -6.393   0.742  1.00  1.08           C  
ATOM   6023  H   PHE A 395      -6.161  -1.653  -0.261  1.00  1.08           H  
ATOM   6024  HA  PHE A 395      -7.854  -3.865   0.792  1.00  1.08           H  
ATOM   6025 1HB  PHE A 395      -5.440  -2.418   1.938  1.00  1.08           H  
ATOM   6026 2HB  PHE A 395      -6.395  -3.585   2.824  1.00  1.08           H  
ATOM   6027  HD1 PHE A 395      -4.077  -3.169   0.037  1.00  1.08           H  
ATOM   6028  HD2 PHE A 395      -6.034  -5.812   2.707  1.00  1.08           H  
ATOM   6029  HE1 PHE A 395      -2.532  -4.962  -0.575  1.00  1.08           H  
ATOM   6030  HE2 PHE A 395      -4.466  -7.622   2.111  1.00  1.08           H  
ATOM   6031  HZ  PHE A 395      -2.730  -7.176   0.477  1.00  1.08           H  
ATOM   6032  N   ILE A 396      -8.940  -2.652   2.725  1.00  1.22           N  
ATOM   6033  CA  ILE A 396      -9.645  -1.920   3.766  1.00  1.22           C  
ATOM   6034  C   ILE A 396      -9.413  -2.627   5.103  1.00  1.22           C  
ATOM   6035  O   ILE A 396      -9.387  -3.856   5.183  1.00  1.22           O  
ATOM   6036  CB  ILE A 396     -11.153  -1.804   3.462  1.00  1.22           C  
ATOM   6037  CG1 ILE A 396     -11.838  -0.923   4.496  1.00  1.22           C  
ATOM   6038  CG2 ILE A 396     -11.801  -3.166   3.460  1.00  1.22           C  
ATOM   6039  CD1 ILE A 396     -13.224  -0.497   4.079  1.00  1.22           C  
ATOM   6040  H   ILE A 396      -9.101  -3.652   2.622  1.00  1.22           H  
ATOM   6041  HA  ILE A 396      -9.234  -0.913   3.834  1.00  1.22           H  
ATOM   6042  HB  ILE A 396     -11.287  -1.335   2.495  1.00  1.22           H  
ATOM   6043 1HG1 ILE A 396     -11.918  -1.469   5.439  1.00  1.22           H  
ATOM   6044 2HG1 ILE A 396     -11.236  -0.031   4.661  1.00  1.22           H  
ATOM   6045 1HG2 ILE A 396     -12.861  -3.068   3.239  1.00  1.22           H  
ATOM   6046 2HG2 ILE A 396     -11.343  -3.778   2.709  1.00  1.22           H  
ATOM   6047 3HG2 ILE A 396     -11.674  -3.623   4.442  1.00  1.22           H  
ATOM   6048 1HD1 ILE A 396     -13.660   0.128   4.859  1.00  1.22           H  
ATOM   6049 2HD1 ILE A 396     -13.167   0.069   3.148  1.00  1.22           H  
ATOM   6050 3HD1 ILE A 396     -13.845  -1.378   3.931  1.00  1.22           H  
ATOM   6051  N   ARG A 397      -9.190  -1.844   6.151  1.00  1.47           N  
ATOM   6052  CA  ARG A 397      -8.952  -2.387   7.488  1.00  1.47           C  
ATOM   6053  C   ARG A 397     -10.260  -2.575   8.228  1.00  1.47           C  
ATOM   6054  O   ARG A 397     -11.095  -1.667   8.257  1.00  1.47           O  
ATOM   6055  CB  ARG A 397      -8.034  -1.482   8.291  1.00  1.47           C  
ATOM   6056  CG  ARG A 397      -7.734  -1.931   9.705  1.00  1.47           C  
ATOM   6057  CD  ARG A 397      -6.861  -0.939  10.394  1.00  1.47           C  
ATOM   6058  NE  ARG A 397      -6.596  -1.285  11.786  1.00  1.47           N  
ATOM   6059  CZ  ARG A 397      -7.369  -0.914  12.826  1.00  1.47           C  
ATOM   6060  NH1 ARG A 397      -8.461  -0.216  12.614  1.00  1.47           N  
ATOM   6061  NH2 ARG A 397      -7.029  -1.245  14.062  1.00  1.47           N  
ATOM   6062  H   ARG A 397      -9.206  -0.842   6.026  1.00  1.47           H  
ATOM   6063  HA  ARG A 397      -8.470  -3.361   7.390  1.00  1.47           H  
ATOM   6064 1HB  ARG A 397      -7.073  -1.434   7.804  1.00  1.47           H  
ATOM   6065 2HB  ARG A 397      -8.441  -0.474   8.330  1.00  1.47           H  
ATOM   6066 1HG  ARG A 397      -8.662  -2.030  10.273  1.00  1.47           H  
ATOM   6067 2HG  ARG A 397      -7.219  -2.897   9.678  1.00  1.47           H  
ATOM   6068 1HD  ARG A 397      -5.902  -0.871   9.877  1.00  1.47           H  
ATOM   6069 2HD  ARG A 397      -7.342   0.035  10.376  1.00  1.47           H  
ATOM   6070  HE  ARG A 397      -5.743  -1.792  11.999  1.00  1.47           H  
ATOM   6071 1HH1 ARG A 397      -8.722   0.035  11.674  1.00  1.47           H  
ATOM   6072 2HH1 ARG A 397      -9.034   0.075  13.396  1.00  1.47           H  
ATOM   6073 1HH2 ARG A 397      -6.183  -1.781  14.230  1.00  1.47           H  
ATOM   6074 2HH2 ARG A 397      -7.606  -0.959  14.837  1.00  1.47           H  
ATOM   6075  N   MET A 398     -10.442  -3.751   8.811  1.00  1.87           N  
ATOM   6076  CA  MET A 398     -11.655  -4.049   9.554  1.00  1.87           C  
ATOM   6077  C   MET A 398     -11.388  -4.068  11.057  1.00  1.87           C  
ATOM   6078  O   MET A 398     -10.303  -4.454  11.492  1.00  1.87           O  
ATOM   6079  CB  MET A 398     -12.197  -5.402   9.116  1.00  1.87           C  
ATOM   6080  CG  MET A 398     -12.539  -5.501   7.637  1.00  1.87           C  
ATOM   6081  SD  MET A 398     -13.214  -7.112   7.213  1.00  1.87           S  
ATOM   6082  CE  MET A 398     -11.777  -8.151   7.453  1.00  1.87           C  
ATOM   6083  H   MET A 398      -9.712  -4.460   8.745  1.00  1.87           H  
ATOM   6084  HA  MET A 398     -12.393  -3.273   9.353  1.00  1.87           H  
ATOM   6085 1HB  MET A 398     -11.452  -6.171   9.332  1.00  1.87           H  
ATOM   6086 2HB  MET A 398     -13.092  -5.641   9.692  1.00  1.87           H  
ATOM   6087 1HG  MET A 398     -13.267  -4.735   7.375  1.00  1.87           H  
ATOM   6088 2HG  MET A 398     -11.637  -5.335   7.037  1.00  1.87           H  
ATOM   6089 1HE  MET A 398     -12.029  -9.184   7.218  1.00  1.87           H  
ATOM   6090 2HE  MET A 398     -10.997  -7.824   6.814  1.00  1.87           H  
ATOM   6091 3HE  MET A 398     -11.439  -8.084   8.489  1.00  1.87           H  
ATOM   6092  N   THR A 399     -12.382  -3.679  11.848  1.00  2.42           N  
ATOM   6093  CA  THR A 399     -12.288  -3.763  13.303  1.00  2.42           C  
ATOM   6094  C   THR A 399     -13.540  -4.429  13.870  1.00  2.42           C  
ATOM   6095  O   THR A 399     -14.655  -4.110  13.456  1.00  2.42           O  
ATOM   6096  CB  THR A 399     -12.059  -2.371  13.928  1.00  2.42           C  
ATOM   6097  OG1 THR A 399     -10.848  -1.820  13.413  1.00  2.42           O  
ATOM   6098  CG2 THR A 399     -11.942  -2.459  15.438  1.00  2.42           C  
ATOM   6099  H   THR A 399     -13.238  -3.341  11.433  1.00  2.42           H  
ATOM   6100  HA  THR A 399     -11.434  -4.388  13.563  1.00  2.42           H  
ATOM   6101  HB  THR A 399     -12.889  -1.715  13.671  1.00  2.42           H  
ATOM   6102  HG1 THR A 399     -10.170  -2.511  13.433  1.00  2.42           H  
ATOM   6103 1HG2 THR A 399     -11.772  -1.465  15.847  1.00  2.42           H  
ATOM   6104 2HG2 THR A 399     -12.853  -2.858  15.850  1.00  2.42           H  
ATOM   6105 3HG2 THR A 399     -11.108  -3.107  15.702  1.00  2.42           H  
ATOM   6106  N   GLY A 400     -13.352  -5.373  14.791  1.00  3.13           N  
ATOM   6107  CA  GLY A 400     -14.477  -6.063  15.417  1.00  3.13           C  
ATOM   6108  C   GLY A 400     -14.899  -5.386  16.714  1.00  3.13           C  
ATOM   6109  O   GLY A 400     -14.473  -4.266  16.989  1.00  3.13           O  
ATOM   6110  H   GLY A 400     -12.410  -5.601  15.074  1.00  3.13           H  
ATOM   6111 1HA  GLY A 400     -15.322  -6.085  14.728  1.00  3.13           H  
ATOM   6112 2HA  GLY A 400     -14.203  -7.097  15.618  1.00  3.13           H  
ATOM   6113  N   ALA A 401     -15.701  -6.109  17.504  1.00  3.92           N  
ATOM   6114  CA  ALA A 401     -16.294  -5.694  18.785  1.00  3.92           C  
ATOM   6115  C   ALA A 401     -17.803  -5.655  18.621  1.00  3.92           C  
ATOM   6116  O   ALA A 401     -18.542  -5.833  19.589  1.00  3.92           O  
ATOM   6117  OXT ALA A 401     -18.256  -5.747  17.481  1.00  3.92           O  
ATOM   6118  CB  ALA A 401     -15.796  -4.335  19.283  1.00  3.92           C  
ATOM   6119  H   ALA A 401     -15.952  -7.027  17.167  1.00  3.92           H  
ATOM   6120  HA  ALA A 401     -16.046  -6.448  19.533  1.00  3.92           H  
ATOM   6121 1HB  ALA A 401     -16.273  -4.112  20.236  1.00  3.92           H  
ATOM   6122 2HB  ALA A 401     -14.714  -4.361  19.428  1.00  3.92           H  
ATOM   6123 3HB  ALA A 401     -16.055  -3.548  18.575  1.00  3.92           H  
ENDMDL

