REMARK ID 698290 DOMAINID 688763 MODEL 1 8y8w
MODEL     1
ATOM      1  N   SER A   1       0.458   3.187   1.251  1.00  1.55           N  
ATOM      2  CA  SER A   1       0.589   1.744   1.420  1.00  1.55           C  
ATOM      3  C   SER A   1       1.345   1.079   0.271  1.00  1.55           C  
ATOM      4  O   SER A   1       2.253   0.286   0.527  1.00  1.55           O  
ATOM      5  CB  SER A   1      -0.780   1.105   1.547  1.00  1.55           C  
ATOM      6  OG  SER A   1      -1.436   1.536   2.703  1.00  1.55           O  
ATOM      7 1H   SER A   1       0.246   3.602   2.147  1.00  1.55           H  
ATOM      8 2H   SER A   1       1.326   3.572   0.908  1.00  1.55           H  
ATOM      9 3H   SER A   1      -0.288   3.395   0.606  1.00  1.55           H  
ATOM     10  HA  SER A   1       1.145   1.557   2.339  1.00  1.55           H  
ATOM     11 1HB  SER A   1      -1.383   1.333   0.671  1.00  1.55           H  
ATOM     12 2HB  SER A   1      -0.661   0.026   1.585  1.00  1.55           H  
ATOM     13  HG  SER A   1      -2.215   0.958   2.801  1.00  1.55           H  
ATOM     14  N   THR A   2       0.989   1.456  -0.974  1.00  1.26           N  
ATOM     15  CA  THR A   2       1.485   0.919  -2.264  1.00  1.26           C  
ATOM     16  C   THR A   2       0.968  -0.488  -2.472  1.00  1.26           C  
ATOM     17  O   THR A   2       0.778  -1.229  -1.508  1.00  1.26           O  
ATOM     18  CB  THR A   2       3.037   0.861  -2.434  1.00  1.26           C  
ATOM     19  OG1 THR A   2       3.646  -0.105  -1.526  1.00  1.26           O  
ATOM     20  CG2 THR A   2       3.650   2.241  -2.189  1.00  1.26           C  
ATOM     21  H   THR A   2       0.256   2.140  -1.065  1.00  1.26           H  
ATOM     22  HA  THR A   2       1.091   1.539  -3.071  1.00  1.26           H  
ATOM     23  HB  THR A   2       3.265   0.561  -3.456  1.00  1.26           H  
ATOM     24  HG1 THR A   2       3.392   0.091  -0.628  1.00  1.26           H  
ATOM     25 1HG2 THR A   2       4.728   2.190  -2.339  1.00  1.26           H  
ATOM     26 2HG2 THR A   2       3.221   2.958  -2.888  1.00  1.26           H  
ATOM     27 3HG2 THR A   2       3.447   2.561  -1.173  1.00  1.26           H  
ATOM     28  N   LEU A   3       0.750  -0.866  -3.729  1.00  1.03           N  
ATOM     29  CA  LEU A   3       0.268  -2.210  -4.006  1.00  1.03           C  
ATOM     30  C   LEU A   3       1.172  -3.257  -3.396  1.00  1.03           C  
ATOM     31  O   LEU A   3       0.690  -4.223  -2.812  1.00  1.03           O  
ATOM     32  CB  LEU A   3       0.130  -2.453  -5.505  1.00  1.03           C  
ATOM     33  CG  LEU A   3      -0.302  -3.858  -5.863  1.00  1.03           C  
ATOM     34  CD1 LEU A   3      -1.633  -4.137  -5.215  1.00  1.03           C  
ATOM     35  CD2 LEU A   3      -0.400  -3.983  -7.359  1.00  1.03           C  
ATOM     36  H   LEU A   3       0.915  -0.222  -4.489  1.00  1.03           H  
ATOM     37  HA  LEU A   3      -0.720  -2.314  -3.556  1.00  1.03           H  
ATOM     38 1HB  LEU A   3      -0.608  -1.762  -5.909  1.00  1.03           H  
ATOM     39 2HB  LEU A   3       1.089  -2.263  -5.987  1.00  1.03           H  
ATOM     40  HG  LEU A   3       0.428  -4.569  -5.492  1.00  1.03           H  
ATOM     41 1HD1 LEU A   3      -1.969  -5.146  -5.458  1.00  1.03           H  
ATOM     42 2HD1 LEU A   3      -1.532  -4.036  -4.139  1.00  1.03           H  
ATOM     43 3HD1 LEU A   3      -2.339  -3.430  -5.566  1.00  1.03           H  
ATOM     44 1HD2 LEU A   3      -0.701  -4.984  -7.609  1.00  1.03           H  
ATOM     45 2HD2 LEU A   3      -1.134  -3.274  -7.742  1.00  1.03           H  
ATOM     46 3HD2 LEU A   3       0.573  -3.777  -7.805  1.00  1.03           H  
ATOM     47  N   LYS A   4       2.485  -3.088  -3.538  1.00  0.85           N  
ATOM     48  CA  LYS A   4       3.402  -4.059  -2.966  1.00  0.85           C  
ATOM     49  C   LYS A   4       3.188  -4.176  -1.461  1.00  0.85           C  
ATOM     50  O   LYS A   4       3.091  -5.286  -0.933  1.00  0.85           O  
ATOM     51  CB  LYS A   4       4.851  -3.686  -3.264  1.00  0.85           C  
ATOM     52  CG  LYS A   4       5.878  -4.675  -2.721  1.00  0.85           C  
ATOM     53  CD  LYS A   4       7.296  -4.278  -3.116  1.00  0.85           C  
ATOM     54  CE  LYS A   4       8.329  -5.241  -2.543  1.00  0.85           C  
ATOM     55  NZ  LYS A   4       9.715  -4.869  -2.947  1.00  0.85           N  
ATOM     56  H   LYS A   4       2.839  -2.276  -4.022  1.00  0.85           H  
ATOM     57  HA  LYS A   4       3.196  -5.032  -3.412  1.00  0.85           H  
ATOM     58 1HB  LYS A   4       4.993  -3.608  -4.340  1.00  0.85           H  
ATOM     59 2HB  LYS A   4       5.067  -2.706  -2.832  1.00  0.85           H  
ATOM     60 1HG  LYS A   4       5.807  -4.697  -1.634  1.00  0.85           H  
ATOM     61 2HG  LYS A   4       5.663  -5.673  -3.101  1.00  0.85           H  
ATOM     62 1HD  LYS A   4       7.382  -4.272  -4.204  1.00  0.85           H  
ATOM     63 2HD  LYS A   4       7.505  -3.275  -2.746  1.00  0.85           H  
ATOM     64 1HE  LYS A   4       8.263  -5.227  -1.457  1.00  0.85           H  
ATOM     65 2HE  LYS A   4       8.114  -6.249  -2.898  1.00  0.85           H  
ATOM     66 1HZ  LYS A   4      10.371  -5.527  -2.550  1.00  0.85           H  
ATOM     67 2HZ  LYS A   4       9.789  -4.889  -3.955  1.00  0.85           H  
ATOM     68 3HZ  LYS A   4       9.928  -3.940  -2.613  1.00  0.85           H  
ATOM     69  N   GLY A   5       3.089  -3.044  -0.753  1.00  0.74           N  
ATOM     70  CA  GLY A   5       2.889  -3.123   0.691  1.00  0.74           C  
ATOM     71  C   GLY A   5       1.596  -3.856   1.032  1.00  0.74           C  
ATOM     72  O   GLY A   5       1.547  -4.650   1.981  1.00  0.74           O  
ATOM     73  H   GLY A   5       3.157  -2.122  -1.191  1.00  0.74           H  
ATOM     74 1HA  GLY A   5       3.736  -3.633   1.148  1.00  0.74           H  
ATOM     75 2HA  GLY A   5       2.857  -2.115   1.101  1.00  0.74           H  
ATOM     76  N   GLN A   6       0.551  -3.611   0.238  1.00  0.67           N  
ATOM     77  CA  GLN A   6      -0.728  -4.257   0.465  1.00  0.67           C  
ATOM     78  C   GLN A   6      -0.648  -5.745   0.187  1.00  0.67           C  
ATOM     79  O   GLN A   6      -1.181  -6.551   0.943  1.00  0.67           O  
ATOM     80  CB  GLN A   6      -1.813  -3.609  -0.389  1.00  0.67           C  
ATOM     81  CG  GLN A   6      -2.133  -2.206   0.055  1.00  0.67           C  
ATOM     82  CD  GLN A   6      -3.194  -1.497  -0.739  1.00  0.67           C  
ATOM     83  OE1 GLN A   6      -3.260  -1.524  -1.989  1.00  0.67           O  
ATOM     84  NE2 GLN A   6      -4.079  -0.836   0.016  1.00  0.67           N  
ATOM     85  H   GLN A   6       0.654  -2.934  -0.521  1.00  0.67           H  
ATOM     86  HA  GLN A   6      -0.997  -4.134   1.509  1.00  0.67           H  
ATOM     87 1HB  GLN A   6      -1.497  -3.582  -1.430  1.00  0.67           H  
ATOM     88 2HB  GLN A   6      -2.717  -4.198  -0.318  1.00  0.67           H  
ATOM     89 1HG  GLN A   6      -2.481  -2.243   1.068  1.00  0.67           H  
ATOM     90 2HG  GLN A   6      -1.220  -1.623  -0.003  1.00  0.67           H  
ATOM     91 1HE2 GLN A   6      -4.830  -0.326  -0.395  1.00  0.67           H  
ATOM     92 2HE2 GLN A   6      -3.975  -0.846   1.041  1.00  0.67           H  
ATOM     93  N   CYS A   7       0.068  -6.123  -0.863  1.00  0.63           N  
ATOM     94  CA  CYS A   7       0.194  -7.523  -1.218  1.00  0.63           C  
ATOM     95  C   CYS A   7       0.912  -8.278  -0.112  1.00  0.63           C  
ATOM     96  O   CYS A   7       0.505  -9.382   0.268  1.00  0.63           O  
ATOM     97  CB  CYS A   7       0.959  -7.647  -2.524  1.00  0.63           C  
ATOM     98  SG  CYS A   7       0.038  -7.054  -3.922  1.00  0.63           S  
ATOM     99  H   CYS A   7       0.501  -5.418  -1.455  1.00  0.63           H  
ATOM    100  HA  CYS A   7      -0.802  -7.945  -1.348  1.00  0.63           H  
ATOM    101 1HB  CYS A   7       1.877  -7.065  -2.457  1.00  0.63           H  
ATOM    102 2HB  CYS A   7       1.239  -8.667  -2.695  1.00  0.63           H  
ATOM    103  HG  CYS A   7       0.120  -5.746  -3.560  1.00  0.63           H  
ATOM    104  N   ILE A   8       1.942  -7.651   0.452  1.00  0.62           N  
ATOM    105  CA  ILE A   8       2.681  -8.248   1.546  1.00  0.62           C  
ATOM    106  C   ILE A   8       1.772  -8.393   2.752  1.00  0.62           C  
ATOM    107  O   ILE A   8       1.765  -9.427   3.416  1.00  0.62           O  
ATOM    108  CB  ILE A   8       3.913  -7.424   1.907  1.00  0.62           C  
ATOM    109  CG1 ILE A   8       4.931  -7.489   0.756  1.00  0.62           C  
ATOM    110  CG2 ILE A   8       4.503  -7.957   3.209  1.00  0.62           C  
ATOM    111  CD1 ILE A   8       6.037  -6.480   0.874  1.00  0.62           C  
ATOM    112  H   ILE A   8       2.235  -6.742   0.088  1.00  0.62           H  
ATOM    113  HA  ILE A   8       3.014  -9.238   1.241  1.00  0.62           H  
ATOM    114  HB  ILE A   8       3.628  -6.378   2.031  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8       5.371  -8.483   0.732  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8       4.410  -7.318  -0.186  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8       5.377  -7.370   3.480  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8       3.756  -7.880   3.995  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8       4.790  -9.002   3.082  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8       6.711  -6.587   0.029  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       5.607  -5.477   0.874  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8       6.584  -6.644   1.799  1.00  0.62           H  
ATOM    123  N   ALA A   9       0.993  -7.361   3.055  1.00  0.61           N  
ATOM    124  CA  ALA A   9       0.090  -7.467   4.180  1.00  0.61           C  
ATOM    125  C   ALA A   9      -0.900  -8.620   4.002  1.00  0.61           C  
ATOM    126  O   ALA A   9      -1.149  -9.364   4.954  1.00  0.61           O  
ATOM    127  CB  ALA A   9      -0.668  -6.171   4.350  1.00  0.61           C  
ATOM    128  H   ALA A   9       1.036  -6.496   2.512  1.00  0.61           H  
ATOM    129  HA  ALA A   9       0.683  -7.661   5.073  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      -1.330  -6.238   5.212  1.00  0.61           H  
ATOM    131 2HB  ALA A   9       0.040  -5.361   4.496  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      -1.263  -5.975   3.458  1.00  0.61           H  
ATOM    133  N   GLU A  10      -1.412  -8.824   2.778  1.00  0.61           N  
ATOM    134  CA  GLU A  10      -2.377  -9.900   2.565  1.00  0.61           C  
ATOM    135  C   GLU A  10      -1.709 -11.265   2.691  1.00  0.61           C  
ATOM    136  O   GLU A  10      -2.291 -12.196   3.266  1.00  0.61           O  
ATOM    137  CB  GLU A  10      -3.062  -9.772   1.202  1.00  0.61           C  
ATOM    138  CG  GLU A  10      -3.955  -8.550   1.076  1.00  0.61           C  
ATOM    139  CD  GLU A  10      -4.968  -8.470   2.143  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      -5.084  -9.384   2.911  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      -5.644  -7.464   2.201  1.00  0.61           O  
ATOM    142  H   GLU A  10      -1.173  -8.187   2.016  1.00  0.61           H  
ATOM    143  HA  GLU A  10      -3.143  -9.827   3.337  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      -2.307  -9.722   0.413  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      -3.673 -10.652   1.020  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      -3.352  -7.656   1.108  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      -4.457  -8.581   0.108  1.00  0.61           H  
ATOM    148  N   PHE A  11      -0.462 -11.358   2.212  1.00  0.61           N  
ATOM    149  CA  PHE A  11       0.355 -12.561   2.316  1.00  0.61           C  
ATOM    150  C   PHE A  11       0.500 -12.946   3.782  1.00  0.61           C  
ATOM    151  O   PHE A  11       0.228 -14.086   4.175  1.00  0.61           O  
ATOM    152  CB  PHE A  11       1.741 -12.259   1.724  1.00  0.61           C  
ATOM    153  CG  PHE A  11       2.810 -13.274   1.838  1.00  0.61           C  
ATOM    154  CD1 PHE A  11       2.971 -14.257   0.907  1.00  0.61           C  
ATOM    155  CD2 PHE A  11       3.683 -13.220   2.909  1.00  0.61           C  
ATOM    156  CE1 PHE A  11       3.995 -15.181   1.036  1.00  0.61           C  
ATOM    157  CE2 PHE A  11       4.692 -14.133   3.049  1.00  0.61           C  
ATOM    158  CZ  PHE A  11       4.849 -15.114   2.111  1.00  0.61           C  
ATOM    159  H   PHE A  11      -0.065 -10.552   1.728  1.00  0.61           H  
ATOM    160  HA  PHE A  11      -0.127 -13.371   1.770  1.00  0.61           H  
ATOM    161 1HB  PHE A  11       1.612 -12.041   0.667  1.00  0.61           H  
ATOM    162 2HB  PHE A  11       2.118 -11.372   2.163  1.00  0.61           H  
ATOM    163  HD1 PHE A  11       2.286 -14.294   0.063  1.00  0.61           H  
ATOM    164  HD2 PHE A  11       3.558 -12.437   3.647  1.00  0.61           H  
ATOM    165  HE1 PHE A  11       4.123 -15.962   0.293  1.00  0.61           H  
ATOM    166  HE2 PHE A  11       5.368 -14.075   3.901  1.00  0.61           H  
ATOM    167  HZ  PHE A  11       5.653 -15.834   2.219  1.00  0.61           H  
ATOM    168  N   LEU A  12       0.916 -11.976   4.600  1.00  0.62           N  
ATOM    169  CA  LEU A  12       1.146 -12.214   6.016  1.00  0.62           C  
ATOM    170  C   LEU A  12      -0.144 -12.534   6.758  1.00  0.62           C  
ATOM    171  O   LEU A  12      -0.184 -13.449   7.587  1.00  0.62           O  
ATOM    172  CB  LEU A  12       1.788 -10.970   6.626  1.00  0.62           C  
ATOM    173  CG  LEU A  12       3.211 -10.667   6.132  1.00  0.62           C  
ATOM    174  CD1 LEU A  12       3.648  -9.327   6.677  1.00  0.62           C  
ATOM    175  CD2 LEU A  12       4.146 -11.781   6.554  1.00  0.62           C  
ATOM    176  H   LEU A  12       1.104 -11.049   4.214  1.00  0.62           H  
ATOM    177  HA  LEU A  12       1.825 -13.058   6.116  1.00  0.62           H  
ATOM    178 1HB  LEU A  12       1.164 -10.108   6.378  1.00  0.62           H  
ATOM    179 2HB  LEU A  12       1.816 -11.079   7.708  1.00  0.62           H  
ATOM    180  HG  LEU A  12       3.208 -10.598   5.051  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12       4.649  -9.096   6.314  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12       2.951  -8.560   6.337  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12       3.653  -9.359   7.764  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12       5.151 -11.566   6.191  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12       4.159 -11.854   7.642  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12       3.801 -12.725   6.132  1.00  0.62           H  
ATOM    187  N   GLY A  13      -1.214 -11.814   6.422  1.00  0.63           N  
ATOM    188  CA  GLY A  13      -2.511 -12.013   7.042  1.00  0.63           C  
ATOM    189  C   GLY A  13      -3.008 -13.419   6.794  1.00  0.63           C  
ATOM    190  O   GLY A  13      -3.335 -14.150   7.733  1.00  0.63           O  
ATOM    191  H   GLY A  13      -1.125 -11.070   5.731  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      -2.445 -11.819   8.112  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      -3.214 -11.306   6.620  1.00  0.63           H  
ATOM    194  N   THR A  14      -3.036 -13.805   5.523  1.00  0.64           N  
ATOM    195  CA  THR A  14      -3.530 -15.108   5.139  1.00  0.64           C  
ATOM    196  C   THR A  14      -2.671 -16.185   5.774  1.00  0.64           C  
ATOM    197  O   THR A  14      -3.188 -17.168   6.317  1.00  0.64           O  
ATOM    198  CB  THR A  14      -3.499 -15.270   3.620  1.00  0.64           C  
ATOM    199  OG1 THR A  14      -4.279 -14.249   3.026  1.00  0.64           O  
ATOM    200  CG2 THR A  14      -4.088 -16.591   3.245  1.00  0.64           C  
ATOM    201  H   THR A  14      -2.728 -13.162   4.792  1.00  0.64           H  
ATOM    202  HA  THR A  14      -4.551 -15.215   5.492  1.00  0.64           H  
ATOM    203  HB  THR A  14      -2.471 -15.199   3.249  1.00  0.64           H  
ATOM    204  HG1 THR A  14      -3.821 -13.386   3.171  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      -4.091 -16.698   2.178  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      -3.492 -17.358   3.682  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      -5.114 -16.655   3.613  1.00  0.64           H  
ATOM    208  N   GLY A  15      -1.349 -15.998   5.724  1.00  0.66           N  
ATOM    209  CA  GLY A  15      -0.449 -16.972   6.293  1.00  0.66           C  
ATOM    210  C   GLY A  15      -0.704 -17.172   7.787  1.00  0.66           C  
ATOM    211  O   GLY A  15      -0.638 -18.296   8.282  1.00  0.66           O  
ATOM    212  H   GLY A  15      -0.951 -15.177   5.267  1.00  0.66           H  
ATOM    213 1HA  GLY A  15      -0.587 -17.911   5.762  1.00  0.66           H  
ATOM    214 2HA  GLY A  15       0.580 -16.650   6.127  1.00  0.66           H  
ATOM    215  N   LEU A  16      -1.043 -16.098   8.502  1.00  0.68           N  
ATOM    216  CA  LEU A  16      -1.340 -16.178   9.927  1.00  0.68           C  
ATOM    217  C   LEU A  16      -2.567 -17.045  10.169  1.00  0.68           C  
ATOM    218  O   LEU A  16      -2.595 -17.880  11.083  1.00  0.68           O  
ATOM    219  CB  LEU A  16      -1.623 -14.786  10.501  1.00  0.68           C  
ATOM    220  CG  LEU A  16      -1.880 -14.720  11.998  1.00  0.68           C  
ATOM    221  CD1 LEU A  16      -0.628 -15.200  12.725  1.00  0.68           C  
ATOM    222  CD2 LEU A  16      -2.265 -13.302  12.387  1.00  0.68           C  
ATOM    223  H   LEU A  16      -1.053 -15.179   8.055  1.00  0.68           H  
ATOM    224  HA  LEU A  16      -0.487 -16.617  10.439  1.00  0.68           H  
ATOM    225 1HB  LEU A  16      -0.783 -14.135  10.264  1.00  0.68           H  
ATOM    226 2HB  LEU A  16      -2.505 -14.387  10.013  1.00  0.68           H  
ATOM    227  HG  LEU A  16      -2.701 -15.386  12.257  1.00  0.68           H  
ATOM    228 1HD1 LEU A  16      -0.783 -15.162  13.790  1.00  0.68           H  
ATOM    229 2HD1 LEU A  16      -0.401 -16.227  12.426  1.00  0.68           H  
ATOM    230 3HD1 LEU A  16       0.207 -14.552  12.466  1.00  0.68           H  
ATOM    231 1HD2 LEU A  16      -2.453 -13.260  13.448  1.00  0.68           H  
ATOM    232 2HD2 LEU A  16      -1.453 -12.622  12.130  1.00  0.68           H  
ATOM    233 3HD2 LEU A  16      -3.167 -13.010  11.848  1.00  0.68           H  
ATOM    234  N   LEU A  17      -3.584 -16.871   9.319  1.00  0.71           N  
ATOM    235  CA  LEU A  17      -4.841 -17.578   9.510  1.00  0.71           C  
ATOM    236  C   LEU A  17      -4.607 -19.079   9.439  1.00  0.71           C  
ATOM    237  O   LEU A  17      -5.110 -19.870  10.251  1.00  0.71           O  
ATOM    238  CB  LEU A  17      -5.784 -17.310   8.328  1.00  0.71           C  
ATOM    239  CG  LEU A  17      -6.219 -15.994   8.085  1.00  0.71           C  
ATOM    240  CD1 LEU A  17      -7.098 -15.981   6.852  1.00  0.71           C  
ATOM    241  CD2 LEU A  17      -6.836 -15.549   9.172  1.00  0.71           C  
ATOM    242  H   LEU A  17      -3.492 -16.174   8.575  1.00  0.71           H  
ATOM    243  HA  LEU A  17      -5.280 -17.305  10.469  1.00  0.71           H  
ATOM    244 1HB  LEU A  17      -5.336 -17.669   7.421  1.00  0.71           H  
ATOM    245 2HB  LEU A  17      -6.678 -17.870   8.516  1.00  0.71           H  
ATOM    246  HG  LEU A  17      -5.378 -15.363   7.880  1.00  0.71           H  
ATOM    247 1HD1 LEU A  17      -7.424 -14.978   6.666  1.00  0.71           H  
ATOM    248 2HD1 LEU A  17      -6.541 -16.354   5.993  1.00  0.71           H  
ATOM    249 3HD1 LEU A  17      -7.962 -16.612   7.022  1.00  0.71           H  
ATOM    250 1HD2 LEU A  17      -7.146 -14.562   8.951  1.00  0.71           H  
ATOM    251 2HD2 LEU A  17      -7.679 -16.183   9.389  1.00  0.71           H  
ATOM    252 3HD2 LEU A  17      -6.143 -15.557  10.009  1.00  0.71           H  
ATOM    253  N   ILE A  18      -3.793 -19.438   8.463  1.00  0.74           N  
ATOM    254  CA  ILE A  18      -3.447 -20.798   8.127  1.00  0.74           C  
ATOM    255  C   ILE A  18      -2.498 -21.387   9.118  1.00  0.74           C  
ATOM    256  O   ILE A  18      -2.679 -22.518   9.542  1.00  0.74           O  
ATOM    257  CB  ILE A  18      -2.974 -20.795   6.702  1.00  0.74           C  
ATOM    258  CG1 ILE A  18      -4.192 -20.413   5.925  1.00  0.74           C  
ATOM    259  CG2 ILE A  18      -2.380 -22.127   6.233  1.00  0.74           C  
ATOM    260  CD1 ILE A  18      -3.927 -20.088   4.649  1.00  0.74           C  
ATOM    261  H   ILE A  18      -3.422 -18.690   7.869  1.00  0.74           H  
ATOM    262  HA  ILE A  18      -4.345 -21.401   8.161  1.00  0.74           H  
ATOM    263  HB  ILE A  18      -2.235 -19.999   6.579  1.00  0.74           H  
ATOM    264 1HG1 ILE A  18      -4.891 -21.235   5.937  1.00  0.74           H  
ATOM    265 2HG1 ILE A  18      -4.651 -19.557   6.389  1.00  0.74           H  
ATOM    266 1HG2 ILE A  18      -2.082 -22.043   5.184  1.00  0.74           H  
ATOM    267 2HG2 ILE A  18      -1.505 -22.375   6.839  1.00  0.74           H  
ATOM    268 3HG2 ILE A  18      -3.125 -22.904   6.332  1.00  0.74           H  
ATOM    269 1HD1 ILE A  18      -4.839 -19.804   4.123  1.00  0.74           H  
ATOM    270 2HD1 ILE A  18      -3.240 -19.267   4.661  1.00  0.74           H  
ATOM    271 3HD1 ILE A  18      -3.480 -20.951   4.206  1.00  0.74           H  
ATOM    272  N   PHE A  19      -1.510 -20.623   9.536  1.00  0.76           N  
ATOM    273  CA  PHE A  19      -0.583 -21.108  10.528  1.00  0.76           C  
ATOM    274  C   PHE A  19      -1.357 -21.608  11.741  1.00  0.76           C  
ATOM    275  O   PHE A  19      -1.129 -22.721  12.220  1.00  0.76           O  
ATOM    276  CB  PHE A  19       0.364 -19.990  10.953  1.00  0.76           C  
ATOM    277  CG  PHE A  19       1.290 -20.387  12.022  1.00  0.76           C  
ATOM    278  CD1 PHE A  19       2.394 -21.149  11.734  1.00  0.76           C  
ATOM    279  CD2 PHE A  19       1.064 -20.000  13.326  1.00  0.76           C  
ATOM    280  CE1 PHE A  19       3.261 -21.525  12.723  1.00  0.76           C  
ATOM    281  CE2 PHE A  19       1.931 -20.373  14.328  1.00  0.76           C  
ATOM    282  CZ  PHE A  19       3.037 -21.142  14.022  1.00  0.76           C  
ATOM    283  H   PHE A  19      -1.384 -19.690   9.157  1.00  0.76           H  
ATOM    284  HA  PHE A  19      -0.010 -21.932  10.104  1.00  0.76           H  
ATOM    285 1HB  PHE A  19       0.945 -19.658  10.094  1.00  0.76           H  
ATOM    286 2HB  PHE A  19      -0.218 -19.137  11.304  1.00  0.76           H  
ATOM    287  HD1 PHE A  19       2.575 -21.453  10.703  1.00  0.76           H  
ATOM    288  HD2 PHE A  19       0.189 -19.392  13.552  1.00  0.76           H  
ATOM    289  HE1 PHE A  19       4.118 -22.121  12.474  1.00  0.76           H  
ATOM    290  HE2 PHE A  19       1.744 -20.064  15.356  1.00  0.76           H  
ATOM    291  HZ  PHE A  19       3.729 -21.443  14.808  1.00  0.76           H  
ATOM    292  N   PHE A  20      -2.293 -20.797  12.240  1.00  0.77           N  
ATOM    293  CA  PHE A  20      -3.066 -21.208  13.403  1.00  0.77           C  
ATOM    294  C   PHE A  20      -3.991 -22.403  13.127  1.00  0.77           C  
ATOM    295  O   PHE A  20      -4.053 -23.353  13.919  1.00  0.77           O  
ATOM    296  CB  PHE A  20      -3.929 -20.039  13.857  1.00  0.77           C  
ATOM    297  CG  PHE A  20      -3.186 -18.944  14.519  1.00  0.77           C  
ATOM    298  CD1 PHE A  20      -2.087 -19.206  15.319  1.00  0.77           C  
ATOM    299  CD2 PHE A  20      -3.586 -17.637  14.344  1.00  0.77           C  
ATOM    300  CE1 PHE A  20      -1.408 -18.176  15.936  1.00  0.77           C  
ATOM    301  CE2 PHE A  20      -2.921 -16.615  14.955  1.00  0.77           C  
ATOM    302  CZ  PHE A  20      -1.828 -16.879  15.757  1.00  0.77           C  
ATOM    303  H   PHE A  20      -2.456 -19.881  11.812  1.00  0.77           H  
ATOM    304  HA  PHE A  20      -2.371 -21.481  14.196  1.00  0.77           H  
ATOM    305 1HB  PHE A  20      -4.442 -19.619  12.986  1.00  0.77           H  
ATOM    306 2HB  PHE A  20      -4.686 -20.390  14.536  1.00  0.77           H  
ATOM    307  HD1 PHE A  20      -1.762 -20.238  15.458  1.00  0.77           H  
ATOM    308  HD2 PHE A  20      -4.442 -17.429  13.710  1.00  0.77           H  
ATOM    309  HE1 PHE A  20      -0.544 -18.390  16.565  1.00  0.77           H  
ATOM    310  HE2 PHE A  20      -3.251 -15.593  14.802  1.00  0.77           H  
ATOM    311  HZ  PHE A  20      -1.297 -16.062  16.241  1.00  0.77           H  
ATOM    312  N   GLY A  21      -4.680 -22.387  11.978  1.00  0.78           N  
ATOM    313  CA  GLY A  21      -5.591 -23.470  11.609  1.00  0.78           C  
ATOM    314  C   GLY A  21      -4.857 -24.800  11.443  1.00  0.78           C  
ATOM    315  O   GLY A  21      -5.199 -25.809  12.068  1.00  0.78           O  
ATOM    316  H   GLY A  21      -4.601 -21.585  11.350  1.00  0.78           H  
ATOM    317 1HA  GLY A  21      -6.366 -23.567  12.369  1.00  0.78           H  
ATOM    318 2HA  GLY A  21      -6.087 -23.210  10.675  1.00  0.78           H  
ATOM    319  N   VAL A  22      -3.849 -24.786  10.579  1.00  0.79           N  
ATOM    320  CA  VAL A  22      -3.028 -25.938  10.244  1.00  0.79           C  
ATOM    321  C   VAL A  22      -2.250 -26.440  11.455  1.00  0.79           C  
ATOM    322  O   VAL A  22      -2.172 -27.646  11.690  1.00  0.79           O  
ATOM    323  CB  VAL A  22      -2.090 -25.567   9.083  1.00  0.79           C  
ATOM    324  CG1 VAL A  22      -1.128 -26.596   8.857  1.00  0.79           C  
ATOM    325  CG2 VAL A  22      -2.894 -25.352   7.825  1.00  0.79           C  
ATOM    326  H   VAL A  22      -3.618 -23.907  10.129  1.00  0.79           H  
ATOM    327  HA  VAL A  22      -3.685 -26.739   9.900  1.00  0.79           H  
ATOM    328  HB  VAL A  22      -1.543 -24.667   9.347  1.00  0.79           H  
ATOM    329 1HG1 VAL A  22      -0.478 -26.275   8.067  1.00  0.79           H  
ATOM    330 2HG1 VAL A  22      -0.592 -26.731   9.729  1.00  0.79           H  
ATOM    331 3HG1 VAL A  22      -1.607 -27.507   8.600  1.00  0.79           H  
ATOM    332 1HG2 VAL A  22      -2.226 -25.086   7.008  1.00  0.79           H  
ATOM    333 2HG2 VAL A  22      -3.429 -26.267   7.572  1.00  0.79           H  
ATOM    334 3HG2 VAL A  22      -3.610 -24.549   7.996  1.00  0.79           H  
ATOM    335  N   GLY A  23      -1.685 -25.525  12.249  1.00  0.79           N  
ATOM    336  CA  GLY A  23      -0.972 -25.910  13.459  1.00  0.79           C  
ATOM    337  C   GLY A  23      -1.895 -26.735  14.355  1.00  0.79           C  
ATOM    338  O   GLY A  23      -1.550 -27.851  14.758  1.00  0.79           O  
ATOM    339  H   GLY A  23      -1.738 -24.530  12.033  1.00  0.79           H  
ATOM    340 1HA  GLY A  23      -0.086 -26.487  13.205  1.00  0.79           H  
ATOM    341 2HA  GLY A  23      -0.643 -25.012  13.984  1.00  0.79           H  
ATOM    342  N   CYS A  24      -3.091 -26.199  14.644  1.00  0.80           N  
ATOM    343  CA  CYS A  24      -4.059 -26.909  15.471  1.00  0.80           C  
ATOM    344  C   CYS A  24      -4.392 -28.282  14.925  1.00  0.80           C  
ATOM    345  O   CYS A  24      -4.358 -29.270  15.661  1.00  0.80           O  
ATOM    346  CB  CYS A  24      -5.369 -26.141  15.579  1.00  0.80           C  
ATOM    347  SG  CYS A  24      -6.626 -27.028  16.526  1.00  0.80           S  
ATOM    348  H   CYS A  24      -3.339 -25.271  14.288  1.00  0.80           H  
ATOM    349  HA  CYS A  24      -3.636 -27.023  16.468  1.00  0.80           H  
ATOM    350 1HB  CYS A  24      -5.189 -25.179  16.051  1.00  0.80           H  
ATOM    351 2HB  CYS A  24      -5.767 -25.944  14.582  1.00  0.80           H  
ATOM    352  HG  CYS A  24      -6.665 -28.089  15.719  1.00  0.80           H  
ATOM    353  N   VAL A  25      -4.715 -28.361  13.641  1.00  0.80           N  
ATOM    354  CA  VAL A  25      -5.099 -29.645  13.096  1.00  0.80           C  
ATOM    355  C   VAL A  25      -3.942 -30.647  13.146  1.00  0.80           C  
ATOM    356  O   VAL A  25      -4.154 -31.827  13.438  1.00  0.80           O  
ATOM    357  CB  VAL A  25      -5.637 -29.516  11.683  1.00  0.80           C  
ATOM    358  CG1 VAL A  25      -5.860 -30.898  11.159  1.00  0.80           C  
ATOM    359  CG2 VAL A  25      -6.932 -28.728  11.706  1.00  0.80           C  
ATOM    360  H   VAL A  25      -4.720 -27.524  13.051  1.00  0.80           H  
ATOM    361  HA  VAL A  25      -5.908 -30.036  13.702  1.00  0.80           H  
ATOM    362  HB  VAL A  25      -4.893 -29.018  11.045  1.00  0.80           H  
ATOM    363 1HG1 VAL A  25      -6.241 -30.854  10.135  1.00  0.80           H  
ATOM    364 2HG1 VAL A  25      -4.923 -31.438  11.188  1.00  0.80           H  
ATOM    365 3HG1 VAL A  25      -6.581 -31.401  11.794  1.00  0.80           H  
ATOM    366 1HG2 VAL A  25      -7.328 -28.646  10.695  1.00  0.80           H  
ATOM    367 2HG2 VAL A  25      -7.639 -29.243  12.338  1.00  0.80           H  
ATOM    368 3HG2 VAL A  25      -6.749 -27.735  12.106  1.00  0.80           H  
ATOM    369  N   ALA A  26      -2.719 -30.212  12.829  1.00  0.82           N  
ATOM    370  CA  ALA A  26      -1.577 -31.116  12.911  1.00  0.82           C  
ATOM    371  C   ALA A  26      -1.417 -31.627  14.349  1.00  0.82           C  
ATOM    372  O   ALA A  26      -1.156 -32.817  14.588  1.00  0.82           O  
ATOM    373  CB  ALA A  26      -0.311 -30.397  12.450  1.00  0.82           C  
ATOM    374  H   ALA A  26      -2.571 -29.240  12.552  1.00  0.82           H  
ATOM    375  HA  ALA A  26      -1.765 -31.971  12.270  1.00  0.82           H  
ATOM    376 1HB  ALA A  26       0.536 -31.079  12.500  1.00  0.82           H  
ATOM    377 2HB  ALA A  26      -0.443 -30.051  11.423  1.00  0.82           H  
ATOM    378 3HB  ALA A  26      -0.129 -29.537  13.099  1.00  0.82           H  
ATOM    379  N   ALA A  27      -1.640 -30.743  15.324  1.00  0.84           N  
ATOM    380  CA  ALA A  27      -1.549 -31.156  16.711  1.00  0.84           C  
ATOM    381  C   ALA A  27      -2.590 -32.237  17.019  1.00  0.84           C  
ATOM    382  O   ALA A  27      -2.292 -33.225  17.700  1.00  0.84           O  
ATOM    383  CB  ALA A  27      -1.747 -29.957  17.621  1.00  0.84           C  
ATOM    384  H   ALA A  27      -1.842 -29.766  15.099  1.00  0.84           H  
ATOM    385  HA  ALA A  27      -0.560 -31.571  16.873  1.00  0.84           H  
ATOM    386 1HB  ALA A  27      -1.654 -30.269  18.659  1.00  0.84           H  
ATOM    387 2HB  ALA A  27      -0.996 -29.206  17.395  1.00  0.84           H  
ATOM    388 3HB  ALA A  27      -2.729 -29.539  17.459  1.00  0.84           H  
ATOM    389  N   LEU A  28      -3.793 -32.075  16.470  1.00  0.87           N  
ATOM    390  CA  LEU A  28      -4.880 -33.025  16.679  1.00  0.87           C  
ATOM    391  C   LEU A  28      -4.695 -34.382  16.015  1.00  0.87           C  
ATOM    392  O   LEU A  28      -5.029 -35.416  16.596  1.00  0.87           O  
ATOM    393  CB  LEU A  28      -6.180 -32.421  16.146  1.00  0.87           C  
ATOM    394  CG  LEU A  28      -6.693 -31.286  16.927  1.00  0.87           C  
ATOM    395  CD1 LEU A  28      -7.829 -30.635  16.242  1.00  0.87           C  
ATOM    396  CD2 LEU A  28      -7.104 -31.807  18.196  1.00  0.87           C  
ATOM    397  H   LEU A  28      -3.972 -31.229  15.924  1.00  0.87           H  
ATOM    398  HA  LEU A  28      -4.978 -33.187  17.750  1.00  0.87           H  
ATOM    399 1HB  LEU A  28      -6.018 -32.082  15.130  1.00  0.87           H  
ATOM    400 2HB  LEU A  28      -6.940 -33.197  16.132  1.00  0.87           H  
ATOM    401  HG  LEU A  28      -5.912 -30.549  17.065  1.00  0.87           H  
ATOM    402 1HD1 LEU A  28      -8.195 -29.811  16.848  1.00  0.87           H  
ATOM    403 2HD1 LEU A  28      -7.496 -30.257  15.287  1.00  0.87           H  
ATOM    404 3HD1 LEU A  28      -8.627 -31.357  16.094  1.00  0.87           H  
ATOM    405 1HD2 LEU A  28      -7.468 -31.033  18.768  1.00  0.87           H  
ATOM    406 2HD2 LEU A  28      -7.876 -32.561  18.057  1.00  0.87           H  
ATOM    407 3HD2 LEU A  28      -6.250 -32.238  18.662  1.00  0.87           H  
ATOM    408  N   LYS A  29      -4.161 -34.394  14.800  1.00  0.91           N  
ATOM    409  CA  LYS A  29      -4.060 -35.650  14.070  1.00  0.91           C  
ATOM    410  C   LYS A  29      -2.723 -36.374  14.207  1.00  0.91           C  
ATOM    411  O   LYS A  29      -2.665 -37.590  14.027  1.00  0.91           O  
ATOM    412  CB  LYS A  29      -4.373 -35.401  12.602  1.00  0.91           C  
ATOM    413  CG  LYS A  29      -5.828 -34.952  12.349  1.00  0.91           C  
ATOM    414  CD  LYS A  29      -6.145 -34.786  10.857  1.00  0.91           C  
ATOM    415  CE  LYS A  29      -7.573 -34.314  10.629  1.00  0.91           C  
ATOM    416  NZ  LYS A  29      -8.579 -35.348  11.033  1.00  0.91           N  
ATOM    417  H   LYS A  29      -3.898 -33.512  14.356  1.00  0.91           H  
ATOM    418  HA  LYS A  29      -4.827 -36.320  14.458  1.00  0.91           H  
ATOM    419 1HB  LYS A  29      -3.721 -34.623  12.263  1.00  0.91           H  
ATOM    420 2HB  LYS A  29      -4.166 -36.294  12.011  1.00  0.91           H  
ATOM    421 1HG  LYS A  29      -6.511 -35.683  12.778  1.00  0.91           H  
ATOM    422 2HG  LYS A  29      -5.988 -33.993  12.849  1.00  0.91           H  
ATOM    423 1HD  LYS A  29      -5.477 -34.069  10.401  1.00  0.91           H  
ATOM    424 2HD  LYS A  29      -6.012 -35.741  10.357  1.00  0.91           H  
ATOM    425 1HE  LYS A  29      -7.746 -33.414  11.209  1.00  0.91           H  
ATOM    426 2HE  LYS A  29      -7.702 -34.083   9.570  1.00  0.91           H  
ATOM    427 1HZ  LYS A  29      -9.512 -34.998  10.866  1.00  0.91           H  
ATOM    428 2HZ  LYS A  29      -8.432 -36.189  10.489  1.00  0.91           H  
ATOM    429 3HZ  LYS A  29      -8.471 -35.560  12.014  1.00  0.91           H  
ATOM    430  N   VAL A  30      -1.656 -35.647  14.523  1.00  0.96           N  
ATOM    431  CA  VAL A  30      -0.333 -36.248  14.616  1.00  0.96           C  
ATOM    432  C   VAL A  30       0.181 -36.303  16.049  1.00  0.96           C  
ATOM    433  O   VAL A  30       0.651 -37.343  16.512  1.00  0.96           O  
ATOM    434  CB  VAL A  30       0.653 -35.447  13.772  1.00  0.96           C  
ATOM    435  CG1 VAL A  30       2.036 -36.007  13.895  1.00  0.96           C  
ATOM    436  CG2 VAL A  30       0.211 -35.466  12.390  1.00  0.96           C  
ATOM    437  H   VAL A  30      -1.737 -34.641  14.650  1.00  0.96           H  
ATOM    438  HA  VAL A  30      -0.387 -37.263  14.224  1.00  0.96           H  
ATOM    439  HB  VAL A  30       0.687 -34.424  14.134  1.00  0.96           H  
ATOM    440 1HG1 VAL A  30       2.719 -35.406  13.295  1.00  0.96           H  
ATOM    441 2HG1 VAL A  30       2.337 -35.981  14.933  1.00  0.96           H  
ATOM    442 3HG1 VAL A  30       2.044 -37.029  13.540  1.00  0.96           H  
ATOM    443 1HG2 VAL A  30       0.904 -34.896  11.836  1.00  0.96           H  
ATOM    444 2HG2 VAL A  30       0.194 -36.489  12.037  1.00  0.96           H  
ATOM    445 3HG2 VAL A  30      -0.781 -35.028  12.315  1.00  0.96           H  
ATOM    446  N   ALA A  31       0.110 -35.169  16.757  1.00  1.02           N  
ATOM    447  CA  ALA A  31       0.663 -35.094  18.118  1.00  1.02           C  
ATOM    448  C   ALA A  31      -0.250 -35.734  19.177  1.00  1.02           C  
ATOM    449  O   ALA A  31       0.160 -35.917  20.323  1.00  1.02           O  
ATOM    450  CB  ALA A  31       0.933 -33.653  18.512  1.00  1.02           C  
ATOM    451  H   ALA A  31      -0.316 -34.348  16.322  1.00  1.02           H  
ATOM    452  HA  ALA A  31       1.608 -35.636  18.117  1.00  1.02           H  
ATOM    453 1HB  ALA A  31       1.385 -33.629  19.502  1.00  1.02           H  
ATOM    454 2HB  ALA A  31       1.605 -33.197  17.793  1.00  1.02           H  
ATOM    455 3HB  ALA A  31       0.008 -33.108  18.534  1.00  1.02           H  
ATOM    456  N   GLY A  32      -1.479 -36.073  18.795  1.00  1.08           N  
ATOM    457  CA  GLY A  32      -2.439 -36.689  19.710  1.00  1.08           C  
ATOM    458  C   GLY A  32      -3.209 -35.706  20.601  1.00  1.08           C  
ATOM    459  O   GLY A  32      -3.729 -36.095  21.650  1.00  1.08           O  
ATOM    460  H   GLY A  32      -1.758 -35.888  17.841  1.00  1.08           H  
ATOM    461 1HA  GLY A  32      -3.156 -37.261  19.120  1.00  1.08           H  
ATOM    462 2HA  GLY A  32      -1.916 -37.406  20.338  1.00  1.08           H  
ATOM    463  N   ALA A  33      -3.256 -34.434  20.218  1.00  1.14           N  
ATOM    464  CA  ALA A  33      -3.970 -33.436  21.006  1.00  1.14           C  
ATOM    465  C   ALA A  33      -5.463 -33.648  20.858  1.00  1.14           C  
ATOM    466  O   ALA A  33      -5.911 -34.273  19.899  1.00  1.14           O  
ATOM    467  CB  ALA A  33      -3.610 -32.029  20.580  1.00  1.14           C  
ATOM    468  H   ALA A  33      -2.821 -34.147  19.342  1.00  1.14           H  
ATOM    469  HA  ALA A  33      -3.703 -33.573  22.054  1.00  1.14           H  
ATOM    470 1HB  ALA A  33      -4.154 -31.324  21.200  1.00  1.14           H  
ATOM    471 2HB  ALA A  33      -2.540 -31.876  20.700  1.00  1.14           H  
ATOM    472 3HB  ALA A  33      -3.882 -31.878  19.545  1.00  1.14           H  
ATOM    473  N   SER A  34      -6.249 -33.136  21.794  1.00  1.19           N  
ATOM    474  CA  SER A  34      -7.692 -33.226  21.635  1.00  1.19           C  
ATOM    475  C   SER A  34      -8.369 -31.901  21.933  1.00  1.19           C  
ATOM    476  O   SER A  34      -8.415 -31.455  23.079  1.00  1.19           O  
ATOM    477  CB  SER A  34      -8.252 -34.303  22.537  1.00  1.19           C  
ATOM    478  OG  SER A  34      -9.651 -34.354  22.443  1.00  1.19           O  
ATOM    479  H   SER A  34      -5.855 -32.660  22.592  1.00  1.19           H  
ATOM    480  HA  SER A  34      -7.913 -33.492  20.602  1.00  1.19           H  
ATOM    481 1HB  SER A  34      -7.830 -35.268  22.252  1.00  1.19           H  
ATOM    482 2HB  SER A  34      -7.959 -34.107  23.566  1.00  1.19           H  
ATOM    483  HG  SER A  34      -9.969 -33.495  22.741  1.00  1.19           H  
ATOM    484  N   PHE A  35      -8.882 -31.278  20.875  1.00  1.21           N  
ATOM    485  CA  PHE A  35      -9.538 -29.976  20.957  1.00  1.21           C  
ATOM    486  C   PHE A  35     -10.972 -30.072  20.395  1.00  1.21           C  
ATOM    487  O   PHE A  35     -11.907 -29.463  20.916  1.00  1.21           O  
ATOM    488  CB  PHE A  35      -8.745 -28.901  20.176  1.00  1.21           C  
ATOM    489  CG  PHE A  35      -7.282 -28.710  20.577  1.00  1.21           C  
ATOM    490  CD1 PHE A  35      -6.266 -28.838  19.642  1.00  1.21           C  
ATOM    491  CD2 PHE A  35      -6.928 -28.444  21.875  1.00  1.21           C  
ATOM    492  CE1 PHE A  35      -4.953 -28.699  19.972  1.00  1.21           C  
ATOM    493  CE2 PHE A  35      -5.598 -28.303  22.227  1.00  1.21           C  
ATOM    494  CZ  PHE A  35      -4.608 -28.432  21.269  1.00  1.21           C  
ATOM    495  H   PHE A  35      -8.797 -31.732  19.982  1.00  1.21           H  
ATOM    496  HA  PHE A  35      -9.600 -29.668  22.002  1.00  1.21           H  
ATOM    497 1HB  PHE A  35      -8.793 -29.104  19.111  1.00  1.21           H  
ATOM    498 2HB  PHE A  35      -9.216 -27.965  20.327  1.00  1.21           H  
ATOM    499  HD1 PHE A  35      -6.526 -29.039  18.623  1.00  1.21           H  
ATOM    500  HD2 PHE A  35      -7.715 -28.345  22.631  1.00  1.21           H  
ATOM    501  HE1 PHE A  35      -4.189 -28.801  19.205  1.00  1.21           H  
ATOM    502  HE2 PHE A  35      -5.332 -28.089  23.261  1.00  1.21           H  
ATOM    503  HZ  PHE A  35      -3.560 -28.318  21.544  1.00  1.21           H  
ATOM    504  N   GLY A  36     -11.146 -30.881  19.344  1.00  1.20           N  
ATOM    505  CA  GLY A  36     -12.438 -31.035  18.672  1.00  1.20           C  
ATOM    506  C   GLY A  36     -12.643 -30.011  17.555  1.00  1.20           C  
ATOM    507  O   GLY A  36     -11.935 -29.003  17.491  1.00  1.20           O  
ATOM    508  H   GLY A  36     -10.355 -31.382  18.976  1.00  1.20           H  
ATOM    509 1HA  GLY A  36     -12.511 -32.042  18.262  1.00  1.20           H  
ATOM    510 2HA  GLY A  36     -13.237 -30.937  19.406  1.00  1.20           H  
ATOM    511  N   GLN A  37     -13.631 -30.264  16.683  1.00  1.15           N  
ATOM    512  CA  GLN A  37     -13.906 -29.367  15.555  1.00  1.15           C  
ATOM    513  C   GLN A  37     -14.351 -27.986  15.989  1.00  1.15           C  
ATOM    514  O   GLN A  37     -14.040 -26.987  15.336  1.00  1.15           O  
ATOM    515  CB  GLN A  37     -14.958 -29.945  14.608  1.00  1.15           C  
ATOM    516  CG  GLN A  37     -15.185 -29.086  13.346  1.00  1.15           C  
ATOM    517  CD  GLN A  37     -13.965 -29.007  12.412  1.00  1.15           C  
ATOM    518  OE1 GLN A  37     -13.434 -30.042  11.997  1.00  1.15           O  
ATOM    519  NE2 GLN A  37     -13.526 -27.790  12.072  1.00  1.15           N  
ATOM    520  H   GLN A  37     -14.184 -31.104  16.793  1.00  1.15           H  
ATOM    521  HA  GLN A  37     -12.993 -29.242  14.998  1.00  1.15           H  
ATOM    522 1HB  GLN A  37     -14.657 -30.944  14.290  1.00  1.15           H  
ATOM    523 2HB  GLN A  37     -15.911 -30.035  15.129  1.00  1.15           H  
ATOM    524 1HG  GLN A  37     -16.011 -29.513  12.786  1.00  1.15           H  
ATOM    525 2HG  GLN A  37     -15.441 -28.071  13.653  1.00  1.15           H  
ATOM    526 1HE2 GLN A  37     -12.744 -27.699  11.455  1.00  1.15           H  
ATOM    527 2HE2 GLN A  37     -13.980 -26.960  12.430  1.00  1.15           H  
ATOM    528  N   TRP A  38     -15.097 -27.902  17.085  1.00  1.07           N  
ATOM    529  CA  TRP A  38     -15.538 -26.587  17.513  1.00  1.07           C  
ATOM    530  C   TRP A  38     -14.326 -25.732  17.824  1.00  1.07           C  
ATOM    531  O   TRP A  38     -14.202 -24.622  17.317  1.00  1.07           O  
ATOM    532  CB  TRP A  38     -16.435 -26.680  18.747  1.00  1.07           C  
ATOM    533  CG  TRP A  38     -16.878 -25.343  19.293  1.00  1.07           C  
ATOM    534  CD1 TRP A  38     -17.950 -24.605  18.886  1.00  1.07           C  
ATOM    535  CD2 TRP A  38     -16.259 -24.588  20.371  1.00  1.07           C  
ATOM    536  NE1 TRP A  38     -18.042 -23.450  19.631  1.00  1.07           N  
ATOM    537  CE2 TRP A  38     -17.016 -23.426  20.544  1.00  1.07           C  
ATOM    538  CE3 TRP A  38     -15.141 -24.805  21.192  1.00  1.07           C  
ATOM    539  CZ2 TRP A  38     -16.694 -22.477  21.507  1.00  1.07           C  
ATOM    540  CZ3 TRP A  38     -14.816 -23.857  22.148  1.00  1.07           C  
ATOM    541  CH2 TRP A  38     -15.572 -22.722  22.304  1.00  1.07           C  
ATOM    542  H   TRP A  38     -15.337 -28.731  17.610  1.00  1.07           H  
ATOM    543  HA  TRP A  38     -16.097 -26.119  16.703  1.00  1.07           H  
ATOM    544 1HB  TRP A  38     -17.324 -27.260  18.504  1.00  1.07           H  
ATOM    545 2HB  TRP A  38     -15.906 -27.211  19.539  1.00  1.07           H  
ATOM    546  HD1 TRP A  38     -18.635 -24.888  18.090  1.00  1.07           H  
ATOM    547  HE1 TRP A  38     -18.749 -22.737  19.529  1.00  1.07           H  
ATOM    548  HE3 TRP A  38     -14.539 -25.703  21.081  1.00  1.07           H  
ATOM    549  HZ2 TRP A  38     -17.283 -21.570  21.644  1.00  1.07           H  
ATOM    550  HZ3 TRP A  38     -13.942 -24.039  22.775  1.00  1.07           H  
ATOM    551  HH2 TRP A  38     -15.288 -21.997  23.067  1.00  1.07           H  
ATOM    552  N   GLU A  39     -13.405 -26.249  18.633  1.00  0.99           N  
ATOM    553  CA  GLU A  39     -12.241 -25.452  18.967  1.00  0.99           C  
ATOM    554  C   GLU A  39     -11.395 -25.156  17.726  1.00  0.99           C  
ATOM    555  O   GLU A  39     -10.872 -24.052  17.597  1.00  0.99           O  
ATOM    556  CB  GLU A  39     -11.448 -26.063  20.105  1.00  0.99           C  
ATOM    557  CG  GLU A  39     -10.283 -25.159  20.583  1.00  0.99           C  
ATOM    558  CD  GLU A  39      -9.632 -25.594  21.891  1.00  0.99           C  
ATOM    559  OE1 GLU A  39     -10.065 -26.567  22.449  1.00  0.99           O  
ATOM    560  OE2 GLU A  39      -8.727 -24.931  22.343  1.00  0.99           O  
ATOM    561  H   GLU A  39     -13.511 -27.180  19.014  1.00  0.99           H  
ATOM    562  HA  GLU A  39     -12.601 -24.496  19.342  1.00  0.99           H  
ATOM    563 1HB  GLU A  39     -12.105 -26.255  20.952  1.00  0.99           H  
ATOM    564 2HB  GLU A  39     -11.068 -27.011  19.772  1.00  0.99           H  
ATOM    565 1HG  GLU A  39      -9.526 -25.166  19.807  1.00  0.99           H  
ATOM    566 2HG  GLU A  39     -10.649 -24.137  20.683  1.00  0.99           H  
ATOM    567  N   ILE A  40     -11.288 -26.104  16.774  1.00  0.91           N  
ATOM    568  CA  ILE A  40     -10.500 -25.812  15.568  1.00  0.91           C  
ATOM    569  C   ILE A  40     -11.100 -24.611  14.859  1.00  0.91           C  
ATOM    570  O   ILE A  40     -10.383 -23.705  14.415  1.00  0.91           O  
ATOM    571  CB  ILE A  40     -10.537 -26.929  14.495  1.00  0.91           C  
ATOM    572  CG1 ILE A  40      -9.844 -28.187  14.895  1.00  0.91           C  
ATOM    573  CG2 ILE A  40      -9.888 -26.404  13.226  1.00  0.91           C  
ATOM    574  CD1 ILE A  40     -10.154 -29.335  13.925  1.00  0.91           C  
ATOM    575  H   ILE A  40     -11.711 -27.025  16.909  1.00  0.91           H  
ATOM    576  HA  ILE A  40      -9.474 -25.588  15.850  1.00  0.91           H  
ATOM    577  HB  ILE A  40     -11.573 -27.184  14.285  1.00  0.91           H  
ATOM    578 1HG1 ILE A  40      -8.780 -28.023  14.884  1.00  0.91           H  
ATOM    579 2HG1 ILE A  40     -10.147 -28.467  15.897  1.00  0.91           H  
ATOM    580 1HG2 ILE A  40      -9.937 -27.166  12.451  1.00  0.91           H  
ATOM    581 2HG2 ILE A  40     -10.410 -25.510  12.888  1.00  0.91           H  
ATOM    582 3HG2 ILE A  40      -8.843 -26.159  13.429  1.00  0.91           H  
ATOM    583 1HD1 ILE A  40      -9.641 -30.232  14.216  1.00  0.91           H  
ATOM    584 2HD1 ILE A  40     -11.201 -29.537  13.904  1.00  0.91           H  
ATOM    585 3HD1 ILE A  40      -9.841 -29.054  12.931  1.00  0.91           H  
ATOM    586  N   SER A  41     -12.429 -24.628  14.741  1.00  0.85           N  
ATOM    587  CA  SER A  41     -13.186 -23.596  14.065  1.00  0.85           C  
ATOM    588  C   SER A  41     -13.013 -22.254  14.774  1.00  0.85           C  
ATOM    589  O   SER A  41     -12.837 -21.224  14.118  1.00  0.85           O  
ATOM    590  CB  SER A  41     -14.636 -24.003  14.042  1.00  0.85           C  
ATOM    591  OG  SER A  41     -14.809 -25.204  13.326  1.00  0.85           O  
ATOM    592  H   SER A  41     -12.946 -25.415  15.135  1.00  0.85           H  
ATOM    593  HA  SER A  41     -12.818 -23.504  13.044  1.00  0.85           H  
ATOM    594 1HB  SER A  41     -15.017 -24.118  15.047  1.00  0.85           H  
ATOM    595 2HB  SER A  41     -15.211 -23.222  13.568  1.00  0.85           H  
ATOM    596  HG  SER A  41     -14.453 -25.891  13.942  1.00  0.85           H  
ATOM    597  N   VAL A  42     -13.016 -22.276  16.114  1.00  0.81           N  
ATOM    598  CA  VAL A  42     -12.805 -21.076  16.917  1.00  0.81           C  
ATOM    599  C   VAL A  42     -11.411 -20.523  16.694  1.00  0.81           C  
ATOM    600  O   VAL A  42     -11.249 -19.317  16.533  1.00  0.81           O  
ATOM    601  CB  VAL A  42     -13.023 -21.348  18.414  1.00  0.81           C  
ATOM    602  CG1 VAL A  42     -12.590 -20.147  19.227  1.00  0.81           C  
ATOM    603  CG2 VAL A  42     -14.490 -21.623  18.663  1.00  0.81           C  
ATOM    604  H   VAL A  42     -13.199 -23.161  16.586  1.00  0.81           H  
ATOM    605  HA  VAL A  42     -13.520 -20.323  16.609  1.00  0.81           H  
ATOM    606  HB  VAL A  42     -12.423 -22.201  18.716  1.00  0.81           H  
ATOM    607 1HG1 VAL A  42     -12.745 -20.352  20.286  1.00  0.81           H  
ATOM    608 2HG1 VAL A  42     -11.534 -19.953  19.045  1.00  0.81           H  
ATOM    609 3HG1 VAL A  42     -13.175 -19.275  18.935  1.00  0.81           H  
ATOM    610 1HG2 VAL A  42     -14.624 -21.814  19.710  1.00  0.81           H  
ATOM    611 2HG2 VAL A  42     -15.079 -20.759  18.372  1.00  0.81           H  
ATOM    612 3HG2 VAL A  42     -14.815 -22.477  18.096  1.00  0.81           H  
ATOM    613  N   ILE A  43     -10.407 -21.396  16.659  1.00  0.78           N  
ATOM    614  CA  ILE A  43      -9.040 -20.964  16.411  1.00  0.78           C  
ATOM    615  C   ILE A  43      -8.935 -20.303  15.043  1.00  0.78           C  
ATOM    616  O   ILE A  43      -8.374 -19.209  14.929  1.00  0.78           O  
ATOM    617  CB  ILE A  43      -8.074 -22.158  16.526  1.00  0.78           C  
ATOM    618  CG1 ILE A  43      -8.004 -22.607  18.001  1.00  0.78           C  
ATOM    619  CG2 ILE A  43      -6.693 -21.819  15.960  1.00  0.78           C  
ATOM    620  CD1 ILE A  43      -7.355 -23.948  18.197  1.00  0.78           C  
ATOM    621  H   ILE A  43     -10.597 -22.385  16.822  1.00  0.78           H  
ATOM    622  HA  ILE A  43      -8.769 -20.230  17.168  1.00  0.78           H  
ATOM    623  HB  ILE A  43      -8.483 -22.995  15.964  1.00  0.78           H  
ATOM    624 1HG1 ILE A  43      -7.438 -21.869  18.563  1.00  0.78           H  
ATOM    625 2HG1 ILE A  43      -9.012 -22.648  18.408  1.00  0.78           H  
ATOM    626 1HG2 ILE A  43      -6.043 -22.692  16.041  1.00  0.78           H  
ATOM    627 2HG2 ILE A  43      -6.792 -21.542  14.911  1.00  0.78           H  
ATOM    628 3HG2 ILE A  43      -6.261 -20.991  16.518  1.00  0.78           H  
ATOM    629 1HD1 ILE A  43      -7.339 -24.200  19.260  1.00  0.78           H  
ATOM    630 2HD1 ILE A  43      -7.937 -24.690  17.660  1.00  0.78           H  
ATOM    631 3HD1 ILE A  43      -6.340 -23.923  17.816  1.00  0.78           H  
ATOM    632  N   TRP A  44      -9.507 -20.929  14.010  1.00  0.77           N  
ATOM    633  CA  TRP A  44      -9.517 -20.310  12.689  1.00  0.77           C  
ATOM    634  C   TRP A  44     -10.209 -18.945  12.754  1.00  0.77           C  
ATOM    635  O   TRP A  44      -9.659 -17.949  12.285  1.00  0.77           O  
ATOM    636  CB  TRP A  44     -10.197 -21.191  11.638  1.00  0.77           C  
ATOM    637  CG  TRP A  44     -10.287 -20.496  10.288  1.00  0.77           C  
ATOM    638  CD1 TRP A  44     -11.365 -19.859   9.858  1.00  0.77           C  
ATOM    639  CD2 TRP A  44      -9.303 -20.363   9.221  1.00  0.77           C  
ATOM    640  NE1 TRP A  44     -11.148 -19.312   8.609  1.00  0.77           N  
ATOM    641  CE2 TRP A  44      -9.901 -19.609   8.211  1.00  0.77           C  
ATOM    642  CE3 TRP A  44      -8.004 -20.803   9.046  1.00  0.77           C  
ATOM    643  CZ2 TRP A  44      -9.245 -19.283   7.048  1.00  0.77           C  
ATOM    644  CZ3 TRP A  44      -7.356 -20.481   7.869  1.00  0.77           C  
ATOM    645  CH2 TRP A  44      -7.955 -19.737   6.901  1.00  0.77           C  
ATOM    646  H   TRP A  44      -9.943 -21.843  14.150  1.00  0.77           H  
ATOM    647  HA  TRP A  44      -8.485 -20.154  12.377  1.00  0.77           H  
ATOM    648 1HB  TRP A  44      -9.644 -22.125  11.527  1.00  0.77           H  
ATOM    649 2HB  TRP A  44     -11.206 -21.443  11.968  1.00  0.77           H  
ATOM    650  HD1 TRP A  44     -12.259 -19.796  10.432  1.00  0.77           H  
ATOM    651  HE1 TRP A  44     -11.808 -18.777   8.066  1.00  0.77           H  
ATOM    652  HE3 TRP A  44      -7.504 -21.389   9.814  1.00  0.77           H  
ATOM    653  HZ2 TRP A  44      -9.714 -18.690   6.262  1.00  0.77           H  
ATOM    654  HZ3 TRP A  44      -6.360 -20.825   7.743  1.00  0.77           H  
ATOM    655  HH2 TRP A  44      -7.401 -19.493   5.994  1.00  0.77           H  
ATOM    656  N   GLY A  45     -11.409 -18.905  13.345  1.00  0.76           N  
ATOM    657  CA  GLY A  45     -12.215 -17.695  13.475  1.00  0.76           C  
ATOM    658  C   GLY A  45     -11.429 -16.566  14.135  1.00  0.76           C  
ATOM    659  O   GLY A  45     -11.395 -15.442  13.626  1.00  0.76           O  
ATOM    660  H   GLY A  45     -11.801 -19.766  13.717  1.00  0.76           H  
ATOM    661 1HA  GLY A  45     -12.571 -17.380  12.494  1.00  0.76           H  
ATOM    662 2HA  GLY A  45     -13.095 -17.925  14.075  1.00  0.76           H  
ATOM    663  N   LEU A  46     -10.806 -16.851  15.274  1.00  0.76           N  
ATOM    664  CA  LEU A  46     -10.015 -15.848  15.962  1.00  0.76           C  
ATOM    665  C   LEU A  46      -8.830 -15.441  15.102  1.00  0.76           C  
ATOM    666  O   LEU A  46      -8.473 -14.263  15.065  1.00  0.76           O  
ATOM    667  CB  LEU A  46      -9.542 -16.377  17.309  1.00  0.76           C  
ATOM    668  CG  LEU A  46     -10.665 -16.586  18.338  1.00  0.76           C  
ATOM    669  CD1 LEU A  46     -10.090 -17.262  19.566  1.00  0.76           C  
ATOM    670  CD2 LEU A  46     -11.312 -15.239  18.673  1.00  0.76           C  
ATOM    671  H   LEU A  46     -10.883 -17.786  15.663  1.00  0.76           H  
ATOM    672  HA  LEU A  46     -10.636 -14.972  16.134  1.00  0.76           H  
ATOM    673 1HB  LEU A  46      -9.062 -17.346  17.143  1.00  0.76           H  
ATOM    674 2HB  LEU A  46      -8.808 -15.690  17.726  1.00  0.76           H  
ATOM    675  HG  LEU A  46     -11.421 -17.244  17.919  1.00  0.76           H  
ATOM    676 1HD1 LEU A  46     -10.884 -17.431  20.293  1.00  0.76           H  
ATOM    677 2HD1 LEU A  46      -9.653 -18.219  19.275  1.00  0.76           H  
ATOM    678 3HD1 LEU A  46      -9.323 -16.629  20.005  1.00  0.76           H  
ATOM    679 1HD2 LEU A  46     -12.114 -15.393  19.395  1.00  0.76           H  
ATOM    680 2HD2 LEU A  46     -10.564 -14.569  19.097  1.00  0.76           H  
ATOM    681 3HD2 LEU A  46     -11.722 -14.796  17.764  1.00  0.76           H  
ATOM    682  N   GLY A  47      -8.236 -16.400  14.378  1.00  0.75           N  
ATOM    683  CA  GLY A  47      -7.131 -16.091  13.488  1.00  0.75           C  
ATOM    684  C   GLY A  47      -7.598 -15.081  12.449  1.00  0.75           C  
ATOM    685  O   GLY A  47      -6.868 -14.143  12.126  1.00  0.75           O  
ATOM    686  H   GLY A  47      -8.540 -17.371  14.455  1.00  0.75           H  
ATOM    687 1HA  GLY A  47      -6.292 -15.691  14.058  1.00  0.75           H  
ATOM    688 2HA  GLY A  47      -6.801 -17.005  12.995  1.00  0.75           H  
ATOM    689  N   VAL A  48      -8.843 -15.238  11.972  1.00  0.75           N  
ATOM    690  CA  VAL A  48      -9.424 -14.305  11.017  1.00  0.75           C  
ATOM    691  C   VAL A  48      -9.584 -12.949  11.655  1.00  0.75           C  
ATOM    692  O   VAL A  48      -9.167 -11.949  11.078  1.00  0.75           O  
ATOM    693  CB  VAL A  48     -10.756 -14.826  10.432  1.00  0.75           C  
ATOM    694  CG1 VAL A  48     -11.392 -13.738   9.631  1.00  0.75           C  
ATOM    695  CG2 VAL A  48     -10.496 -16.048   9.540  1.00  0.75           C  
ATOM    696  H   VAL A  48      -9.375 -16.058  12.267  1.00  0.75           H  
ATOM    697  HA  VAL A  48      -8.764 -14.165  10.192  1.00  0.75           H  
ATOM    698  HB  VAL A  48     -11.426 -15.098  11.231  1.00  0.75           H  
ATOM    699 1HG1 VAL A  48     -12.323 -14.078   9.217  1.00  0.75           H  
ATOM    700 2HG1 VAL A  48     -11.575 -12.895  10.285  1.00  0.75           H  
ATOM    701 3HG1 VAL A  48     -10.722 -13.444   8.823  1.00  0.75           H  
ATOM    702 1HG2 VAL A  48     -11.429 -16.406   9.138  1.00  0.75           H  
ATOM    703 2HG2 VAL A  48      -9.839 -15.768   8.724  1.00  0.75           H  
ATOM    704 3HG2 VAL A  48     -10.034 -16.838  10.123  1.00  0.75           H  
ATOM    705  N   ALA A  49     -10.109 -12.896  12.868  1.00  0.76           N  
ATOM    706  CA  ALA A  49     -10.263 -11.604  13.517  1.00  0.76           C  
ATOM    707  C   ALA A  49      -8.909 -10.898  13.663  1.00  0.76           C  
ATOM    708  O   ALA A  49      -8.809  -9.682  13.448  1.00  0.76           O  
ATOM    709  CB  ALA A  49     -10.895 -11.793  14.881  1.00  0.76           C  
ATOM    710  H   ALA A  49     -10.430 -13.755  13.314  1.00  0.76           H  
ATOM    711  HA  ALA A  49     -10.909 -10.984  12.896  1.00  0.76           H  
ATOM    712 1HB  ALA A  49     -11.030 -10.824  15.354  1.00  0.76           H  
ATOM    713 2HB  ALA A  49     -11.863 -12.282  14.762  1.00  0.76           H  
ATOM    714 3HB  ALA A  49     -10.250 -12.413  15.498  1.00  0.76           H  
ATOM    715  N   MET A  50      -7.860 -11.662  14.005  1.00  0.77           N  
ATOM    716  CA  MET A  50      -6.525 -11.099  14.164  1.00  0.77           C  
ATOM    717  C   MET A  50      -5.965 -10.611  12.850  1.00  0.77           C  
ATOM    718  O   MET A  50      -5.508  -9.477  12.750  1.00  0.77           O  
ATOM    719  CB  MET A  50      -5.563 -12.134  14.733  1.00  0.77           C  
ATOM    720  CG  MET A  50      -5.794 -12.523  16.162  1.00  0.77           C  
ATOM    721  SD  MET A  50      -4.757 -13.905  16.635  1.00  0.77           S  
ATOM    722  CE  MET A  50      -3.142 -13.126  16.596  1.00  0.77           C  
ATOM    723  H   MET A  50      -8.007 -12.657  14.183  1.00  0.77           H  
ATOM    724  HA  MET A  50      -6.587 -10.248  14.841  1.00  0.77           H  
ATOM    725 1HB  MET A  50      -5.625 -13.042  14.137  1.00  0.77           H  
ATOM    726 2HB  MET A  50      -4.544 -11.762  14.646  1.00  0.77           H  
ATOM    727 1HG  MET A  50      -5.575 -11.680  16.814  1.00  0.77           H  
ATOM    728 2HG  MET A  50      -6.836 -12.804  16.301  1.00  0.77           H  
ATOM    729 1HE  MET A  50      -2.377 -13.854  16.863  1.00  0.77           H  
ATOM    730 2HE  MET A  50      -2.947 -12.741  15.603  1.00  0.77           H  
ATOM    731 3HE  MET A  50      -3.120 -12.301  17.308  1.00  0.77           H  
ATOM    732  N   ALA A  51      -6.020 -11.458  11.826  1.00  0.79           N  
ATOM    733  CA  ALA A  51      -5.489 -11.107  10.524  1.00  0.79           C  
ATOM    734  C   ALA A  51      -6.212  -9.901   9.961  1.00  0.79           C  
ATOM    735  O   ALA A  51      -5.600  -9.038   9.330  1.00  0.79           O  
ATOM    736  CB  ALA A  51      -5.615 -12.275   9.594  1.00  0.79           C  
ATOM    737  H   ALA A  51      -6.430 -12.380  11.958  1.00  0.79           H  
ATOM    738  HA  ALA A  51      -4.439 -10.851  10.639  1.00  0.79           H  
ATOM    739 1HB  ALA A  51      -5.212 -12.027   8.621  1.00  0.79           H  
ATOM    740 2HB  ALA A  51      -5.080 -13.134  10.000  1.00  0.79           H  
ATOM    741 3HB  ALA A  51      -6.665 -12.502   9.519  1.00  0.79           H  
ATOM    742  N   ILE A  52      -7.523  -9.811  10.187  1.00  0.83           N  
ATOM    743  CA  ILE A  52      -8.239  -8.659   9.689  1.00  0.83           C  
ATOM    744  C   ILE A  52      -7.743  -7.420  10.397  1.00  0.83           C  
ATOM    745  O   ILE A  52      -7.380  -6.449   9.748  1.00  0.83           O  
ATOM    746  CB  ILE A  52      -9.754  -8.776   9.887  1.00  0.83           C  
ATOM    747  CG1 ILE A  52     -10.367  -9.866   9.027  1.00  0.83           C  
ATOM    748  CG2 ILE A  52     -10.408  -7.463   9.618  1.00  0.83           C  
ATOM    749  CD1 ILE A  52     -11.791 -10.172   9.414  1.00  0.83           C  
ATOM    750  H   ILE A  52      -8.022 -10.544  10.691  1.00  0.83           H  
ATOM    751  HA  ILE A  52      -8.039  -8.554   8.623  1.00  0.83           H  
ATOM    752  HB  ILE A  52      -9.937  -9.069  10.918  1.00  0.83           H  
ATOM    753 1HG1 ILE A  52     -10.356  -9.562   7.996  1.00  0.83           H  
ATOM    754 2HG1 ILE A  52      -9.784 -10.764   9.121  1.00  0.83           H  
ATOM    755 1HG2 ILE A  52     -11.474  -7.555   9.793  1.00  0.83           H  
ATOM    756 2HG2 ILE A  52      -9.985  -6.709  10.277  1.00  0.83           H  
ATOM    757 3HG2 ILE A  52     -10.244  -7.177   8.615  1.00  0.83           H  
ATOM    758 1HD1 ILE A  52     -12.183 -10.957   8.771  1.00  0.83           H  
ATOM    759 2HD1 ILE A  52     -11.822 -10.503  10.457  1.00  0.83           H  
ATOM    760 3HD1 ILE A  52     -12.397  -9.279   9.301  1.00  0.83           H  
ATOM    761  N   TYR A  53      -7.659  -7.466  11.726  1.00  0.87           N  
ATOM    762  CA  TYR A  53      -7.186  -6.323  12.490  1.00  0.87           C  
ATOM    763  C   TYR A  53      -5.801  -5.869  12.025  1.00  0.87           C  
ATOM    764  O   TYR A  53      -5.559  -4.681  11.793  1.00  0.87           O  
ATOM    765  CB  TYR A  53      -7.145  -6.687  13.977  1.00  0.87           C  
ATOM    766  CG  TYR A  53      -6.599  -5.610  14.866  1.00  0.87           C  
ATOM    767  CD1 TYR A  53      -7.411  -4.553  15.260  1.00  0.87           C  
ATOM    768  CD2 TYR A  53      -5.278  -5.676  15.291  1.00  0.87           C  
ATOM    769  CE1 TYR A  53      -6.900  -3.564  16.079  1.00  0.87           C  
ATOM    770  CE2 TYR A  53      -4.766  -4.690  16.105  1.00  0.87           C  
ATOM    771  CZ  TYR A  53      -5.571  -3.635  16.501  1.00  0.87           C  
ATOM    772  OH  TYR A  53      -5.059  -2.648  17.314  1.00  0.87           O  
ATOM    773  H   TYR A  53      -7.955  -8.304  12.233  1.00  0.87           H  
ATOM    774  HA  TYR A  53      -7.880  -5.497  12.340  1.00  0.87           H  
ATOM    775 1HB  TYR A  53      -8.154  -6.933  14.314  1.00  0.87           H  
ATOM    776 2HB  TYR A  53      -6.538  -7.578  14.114  1.00  0.87           H  
ATOM    777  HD1 TYR A  53      -8.449  -4.506  14.924  1.00  0.87           H  
ATOM    778  HD2 TYR A  53      -4.649  -6.507  14.978  1.00  0.87           H  
ATOM    779  HE1 TYR A  53      -7.533  -2.734  16.391  1.00  0.87           H  
ATOM    780  HE2 TYR A  53      -3.729  -4.742  16.436  1.00  0.87           H  
ATOM    781  HH  TYR A  53      -4.135  -2.835  17.499  1.00  0.87           H  
ATOM    782  N   LEU A  54      -4.887  -6.830  11.927  1.00  0.91           N  
ATOM    783  CA  LEU A  54      -3.495  -6.601  11.579  1.00  0.91           C  
ATOM    784  C   LEU A  54      -3.286  -6.068  10.162  1.00  0.91           C  
ATOM    785  O   LEU A  54      -2.408  -5.231   9.941  1.00  0.91           O  
ATOM    786  CB  LEU A  54      -2.742  -7.918  11.772  1.00  0.91           C  
ATOM    787  CG  LEU A  54      -2.624  -8.369  13.246  1.00  0.91           C  
ATOM    788  CD1 LEU A  54      -2.074  -9.785  13.302  1.00  0.91           C  
ATOM    789  CD2 LEU A  54      -1.740  -7.394  13.994  1.00  0.91           C  
ATOM    790  H   LEU A  54      -5.176  -7.785  12.125  1.00  0.91           H  
ATOM    791  HA  LEU A  54      -3.096  -5.870  12.278  1.00  0.91           H  
ATOM    792 1HB  LEU A  54      -3.269  -8.697  11.224  1.00  0.91           H  
ATOM    793 2HB  LEU A  54      -1.740  -7.817  11.358  1.00  0.91           H  
ATOM    794  HG  LEU A  54      -3.604  -8.370  13.706  1.00  0.91           H  
ATOM    795 1HD1 LEU A  54      -2.005 -10.110  14.340  1.00  0.91           H  
ATOM    796 2HD1 LEU A  54      -2.751 -10.442  12.761  1.00  0.91           H  
ATOM    797 3HD1 LEU A  54      -1.088  -9.817  12.844  1.00  0.91           H  
ATOM    798 1HD2 LEU A  54      -1.664  -7.700  15.038  1.00  0.91           H  
ATOM    799 2HD2 LEU A  54      -0.747  -7.382  13.545  1.00  0.91           H  
ATOM    800 3HD2 LEU A  54      -2.177  -6.397  13.939  1.00  0.91           H  
ATOM    801  N   THR A  55      -4.095  -6.524   9.204  1.00  0.95           N  
ATOM    802  CA  THR A  55      -3.946  -6.078   7.827  1.00  0.95           C  
ATOM    803  C   THR A  55      -4.828  -4.880   7.480  1.00  0.95           C  
ATOM    804  O   THR A  55      -4.514  -4.144   6.542  1.00  0.95           O  
ATOM    805  CB  THR A  55      -4.258  -7.223   6.846  1.00  0.95           C  
ATOM    806  OG1 THR A  55      -5.603  -7.663   7.049  1.00  0.95           O  
ATOM    807  CG2 THR A  55      -3.311  -8.380   7.035  1.00  0.95           C  
ATOM    808  H   THR A  55      -4.799  -7.231   9.418  1.00  0.95           H  
ATOM    809  HA  THR A  55      -2.909  -5.780   7.677  1.00  0.95           H  
ATOM    810  HB  THR A  55      -4.160  -6.849   5.825  1.00  0.95           H  
ATOM    811  HG1 THR A  55      -5.661  -8.102   7.925  1.00  0.95           H  
ATOM    812 1HG2 THR A  55      -3.562  -9.142   6.312  1.00  0.95           H  
ATOM    813 2HG2 THR A  55      -2.291  -8.043   6.872  1.00  0.95           H  
ATOM    814 3HG2 THR A  55      -3.405  -8.776   8.044  1.00  0.95           H  
ATOM    815  N   ALA A  56      -5.884  -4.631   8.267  1.00  0.99           N  
ATOM    816  CA  ALA A  56      -6.842  -3.554   8.000  1.00  0.99           C  
ATOM    817  C   ALA A  56      -6.186  -2.178   7.975  1.00  0.99           C  
ATOM    818  O   ALA A  56      -6.702  -1.256   7.347  1.00  0.99           O  
ATOM    819  CB  ALA A  56      -7.962  -3.562   9.021  1.00  0.99           C  
ATOM    820  H   ALA A  56      -6.098  -5.266   9.032  1.00  0.99           H  
ATOM    821  HA  ALA A  56      -7.280  -3.732   7.025  1.00  0.99           H  
ATOM    822 1HB  ALA A  56      -8.670  -2.774   8.779  1.00  0.99           H  
ATOM    823 2HB  ALA A  56      -8.473  -4.510   8.997  1.00  0.99           H  
ATOM    824 3HB  ALA A  56      -7.547  -3.392  10.015  1.00  0.99           H  
ATOM    825  N   GLY A  57      -5.053  -2.018   8.654  1.00  1.00           N  
ATOM    826  CA  GLY A  57      -4.368  -0.730   8.674  1.00  1.00           C  
ATOM    827  C   GLY A  57      -3.560  -0.461   7.388  1.00  1.00           C  
ATOM    828  O   GLY A  57      -2.988   0.619   7.233  1.00  1.00           O  
ATOM    829  H   GLY A  57      -4.668  -2.807   9.158  1.00  1.00           H  
ATOM    830 1HA  GLY A  57      -5.101   0.065   8.817  1.00  1.00           H  
ATOM    831 2HA  GLY A  57      -3.698  -0.700   9.532  1.00  1.00           H  
ATOM    832  N   VAL A  58      -3.492  -1.452   6.490  1.00  1.00           N  
ATOM    833  CA  VAL A  58      -2.753  -1.362   5.228  1.00  1.00           C  
ATOM    834  C   VAL A  58      -3.657  -1.565   3.996  1.00  1.00           C  
ATOM    835  O   VAL A  58      -3.532  -0.841   2.994  1.00  1.00           O  
ATOM    836  CB  VAL A  58      -1.620  -2.402   5.188  1.00  1.00           C  
ATOM    837  CG1 VAL A  58      -0.907  -2.333   3.837  1.00  1.00           C  
ATOM    838  CG2 VAL A  58      -0.651  -2.154   6.322  1.00  1.00           C  
ATOM    839  H   VAL A  58      -3.984  -2.320   6.680  1.00  1.00           H  
ATOM    840  HA  VAL A  58      -2.307  -0.370   5.164  1.00  1.00           H  
ATOM    841  HB  VAL A  58      -2.050  -3.403   5.286  1.00  1.00           H  
ATOM    842 1HG1 VAL A  58      -0.117  -3.079   3.791  1.00  1.00           H  
ATOM    843 2HG1 VAL A  58      -1.627  -2.525   3.073  1.00  1.00           H  
ATOM    844 3HG1 VAL A  58      -0.476  -1.343   3.701  1.00  1.00           H  
ATOM    845 1HG2 VAL A  58       0.142  -2.899   6.288  1.00  1.00           H  
ATOM    846 2HG2 VAL A  58      -0.221  -1.156   6.220  1.00  1.00           H  
ATOM    847 3HG2 VAL A  58      -1.174  -2.228   7.274  1.00  1.00           H  
ATOM    848  N   SER A  59      -4.523  -2.587   4.072  1.00  0.97           N  
ATOM    849  CA  SER A  59      -5.375  -3.067   2.977  1.00  0.97           C  
ATOM    850  C   SER A  59      -6.787  -3.368   3.485  1.00  0.97           C  
ATOM    851  O   SER A  59      -6.986  -3.559   4.674  1.00  0.97           O  
ATOM    852  CB  SER A  59      -4.789  -4.353   2.428  1.00  0.97           C  
ATOM    853  OG  SER A  59      -4.801  -5.332   3.411  1.00  0.97           O  
ATOM    854  H   SER A  59      -4.572  -3.098   4.951  1.00  0.97           H  
ATOM    855  HA  SER A  59      -5.429  -2.306   2.201  1.00  0.97           H  
ATOM    856 1HB  SER A  59      -5.379  -4.689   1.577  1.00  0.97           H  
ATOM    857 2HB  SER A  59      -3.771  -4.192   2.081  1.00  0.97           H  
ATOM    858  HG  SER A  59      -4.919  -6.170   2.945  1.00  0.97           H  
ATOM    859  N   GLY A  60      -7.781  -3.500   2.600  1.00  0.92           N  
ATOM    860  CA  GLY A  60      -9.157  -3.784   3.058  1.00  0.92           C  
ATOM    861  C   GLY A  60      -9.442  -5.239   3.490  1.00  0.92           C  
ATOM    862  O   GLY A  60     -10.461  -5.816   3.112  1.00  0.92           O  
ATOM    863  H   GLY A  60      -7.603  -3.377   1.614  1.00  0.92           H  
ATOM    864 1HA  GLY A  60      -9.392  -3.118   3.889  1.00  0.92           H  
ATOM    865 2HA  GLY A  60      -9.846  -3.521   2.256  1.00  0.92           H  
ATOM    866  N   ALA A  61      -8.551  -5.800   4.308  1.00  0.85           N  
ATOM    867  CA  ALA A  61      -8.646  -7.154   4.856  1.00  0.85           C  
ATOM    868  C   ALA A  61      -8.982  -8.200   3.799  1.00  0.85           C  
ATOM    869  O   ALA A  61      -9.878  -9.030   3.993  1.00  0.85           O  
ATOM    870  CB  ALA A  61      -9.688  -7.191   5.942  1.00  0.85           C  
ATOM    871  H   ALA A  61      -7.773  -5.211   4.583  1.00  0.85           H  
ATOM    872  HA  ALA A  61      -7.673  -7.409   5.282  1.00  0.85           H  
ATOM    873 1HB  ALA A  61      -9.712  -8.184   6.362  1.00  0.85           H  
ATOM    874 2HB  ALA A  61      -9.407  -6.465   6.701  1.00  0.85           H  
ATOM    875 3HB  ALA A  61     -10.664  -6.941   5.533  1.00  0.85           H  
ATOM    876  N   HIS A  62      -8.277  -8.201   2.680  1.00  0.79           N  
ATOM    877  CA  HIS A  62      -8.614  -9.120   1.604  1.00  0.79           C  
ATOM    878  C   HIS A  62      -7.902 -10.442   1.839  1.00  0.79           C  
ATOM    879  O   HIS A  62      -6.994 -10.806   1.111  1.00  0.79           O  
ATOM    880  CB  HIS A  62      -8.196  -8.534   0.262  1.00  0.79           C  
ATOM    881  CG  HIS A  62      -8.840  -7.245  -0.069  1.00  0.79           C  
ATOM    882  ND1 HIS A  62     -10.028  -7.148  -0.741  1.00  0.79           N  
ATOM    883  CD2 HIS A  62      -8.436  -5.990   0.175  1.00  0.79           C  
ATOM    884  CE1 HIS A  62     -10.340  -5.881  -0.887  1.00  0.79           C  
ATOM    885  NE2 HIS A  62      -9.384  -5.148  -0.339  1.00  0.79           N  
ATOM    886  H   HIS A  62      -7.470  -7.587   2.573  1.00  0.79           H  
ATOM    887  HA  HIS A  62      -9.688  -9.304   1.588  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      -7.120  -8.383   0.247  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      -8.425  -9.236  -0.520  1.00  0.79           H  
ATOM    890  HD1 HIS A  62     -10.594  -7.901  -1.060  1.00  0.79           H  
ATOM    891  HD2 HIS A  62      -7.553  -5.596   0.673  1.00  0.79           H  
ATOM    892  HE1 HIS A  62     -11.257  -5.596  -1.401  1.00  0.79           H  
ATOM    893  N   LEU A  63      -8.350 -11.169   2.846  1.00  0.73           N  
ATOM    894  CA  LEU A  63      -7.688 -12.392   3.314  1.00  0.73           C  
ATOM    895  C   LEU A  63      -8.227 -13.682   2.706  1.00  0.73           C  
ATOM    896  O   LEU A  63      -7.861 -14.775   3.149  1.00  0.73           O  
ATOM    897  CB  LEU A  63      -7.913 -12.512   4.802  1.00  0.73           C  
ATOM    898  CG  LEU A  63      -7.414 -11.398   5.665  1.00  0.73           C  
ATOM    899  CD1 LEU A  63      -7.887 -11.652   7.044  1.00  0.73           C  
ATOM    900  CD2 LEU A  63      -5.921 -11.346   5.624  1.00  0.73           C  
ATOM    901  H   LEU A  63      -9.136 -10.770   3.364  1.00  0.73           H  
ATOM    902  HA  LEU A  63      -6.622 -12.313   3.089  1.00  0.73           H  
ATOM    903 1HB  LEU A  63      -8.980 -12.628   4.984  1.00  0.73           H  
ATOM    904 2HB  LEU A  63      -7.412 -13.407   5.121  1.00  0.73           H  
ATOM    905  HG  LEU A  63      -7.823 -10.448   5.325  1.00  0.73           H  
ATOM    906 1HD1 LEU A  63      -7.545 -10.858   7.673  1.00  0.73           H  
ATOM    907 2HD1 LEU A  63      -8.972 -11.687   7.052  1.00  0.73           H  
ATOM    908 3HD1 LEU A  63      -7.494 -12.600   7.387  1.00  0.73           H  
ATOM    909 1HD2 LEU A  63      -5.571 -10.539   6.270  1.00  0.73           H  
ATOM    910 2HD2 LEU A  63      -5.531 -12.293   5.973  1.00  0.73           H  
ATOM    911 3HD2 LEU A  63      -5.582 -11.164   4.601  1.00  0.73           H  
ATOM    912  N   ASN A  64      -9.173 -13.531   1.792  1.00  0.68           N  
ATOM    913  CA  ASN A  64      -9.911 -14.613   1.158  1.00  0.68           C  
ATOM    914  C   ASN A  64     -10.186 -14.288  -0.309  1.00  0.68           C  
ATOM    915  O   ASN A  64     -10.938 -13.346  -0.575  1.00  0.68           O  
ATOM    916  CB  ASN A  64     -11.201 -14.857   1.902  1.00  0.68           C  
ATOM    917  CG  ASN A  64     -11.996 -16.019   1.363  1.00  0.68           C  
ATOM    918  OD1 ASN A  64     -11.811 -16.470   0.221  1.00  0.68           O  
ATOM    919  ND2 ASN A  64     -12.897 -16.518   2.171  1.00  0.68           N  
ATOM    920  H   ASN A  64      -9.374 -12.584   1.510  1.00  0.68           H  
ATOM    921  HA  ASN A  64      -9.317 -15.511   1.234  1.00  0.68           H  
ATOM    922 1HB  ASN A  64     -10.978 -15.048   2.951  1.00  0.68           H  
ATOM    923 2HB  ASN A  64     -11.800 -13.965   1.868  1.00  0.68           H  
ATOM    924 1HD2 ASN A  64     -13.462 -17.312   1.875  1.00  0.68           H  
ATOM    925 2HD2 ASN A  64     -13.024 -16.132   3.083  1.00  0.68           H  
ATOM    926  N   PRO A  65      -9.589 -14.988  -1.299  1.00  0.65           N  
ATOM    927  CA  PRO A  65      -9.757 -14.723  -2.715  1.00  0.65           C  
ATOM    928  C   PRO A  65     -11.225 -14.614  -3.109  1.00  0.65           C  
ATOM    929  O   PRO A  65     -11.587 -13.863  -4.015  1.00  0.65           O  
ATOM    930  CB  PRO A  65      -9.123 -15.963  -3.352  1.00  0.65           C  
ATOM    931  CG  PRO A  65      -8.070 -16.401  -2.367  1.00  0.65           C  
ATOM    932  CD  PRO A  65      -8.707 -16.159  -1.014  1.00  0.65           C  
ATOM    933  HA  PRO A  65      -9.211 -13.804  -2.965  1.00  0.65           H  
ATOM    934 1HB  PRO A  65      -9.895 -16.734  -3.498  1.00  0.65           H  
ATOM    935 2HB  PRO A  65      -8.733 -15.730  -4.342  1.00  0.65           H  
ATOM    936 1HG  PRO A  65      -7.800 -17.456  -2.531  1.00  0.65           H  
ATOM    937 2HG  PRO A  65      -7.150 -15.809  -2.504  1.00  0.65           H  
ATOM    938 1HD  PRO A  65      -9.305 -17.020  -0.711  1.00  0.65           H  
ATOM    939 2HD  PRO A  65      -7.910 -15.929  -0.294  1.00  0.65           H  
ATOM    940  N   ALA A  66     -12.086 -15.368  -2.414  1.00  0.64           N  
ATOM    941  CA  ALA A  66     -13.513 -15.360  -2.693  1.00  0.64           C  
ATOM    942  C   ALA A  66     -14.117 -13.993  -2.417  1.00  0.64           C  
ATOM    943  O   ALA A  66     -14.978 -13.503  -3.156  1.00  0.64           O  
ATOM    944  CB  ALA A  66     -14.185 -16.414  -1.838  1.00  0.64           C  
ATOM    945  H   ALA A  66     -11.762 -15.940  -1.638  1.00  0.64           H  
ATOM    946  HA  ALA A  66     -13.658 -15.580  -3.746  1.00  0.64           H  
ATOM    947 1HB  ALA A  66     -15.211 -16.435  -2.059  1.00  0.64           H  
ATOM    948 2HB  ALA A  66     -13.754 -17.392  -2.045  1.00  0.64           H  
ATOM    949 3HB  ALA A  66     -14.055 -16.180  -0.794  1.00  0.64           H  
ATOM    950  N   VAL A  67     -13.620 -13.368  -1.355  1.00  0.65           N  
ATOM    951  CA  VAL A  67     -14.075 -12.078  -0.889  1.00  0.65           C  
ATOM    952  C   VAL A  67     -13.484 -11.020  -1.780  1.00  0.65           C  
ATOM    953  O   VAL A  67     -14.167 -10.075  -2.155  1.00  0.65           O  
ATOM    954  CB  VAL A  67     -13.683 -11.864   0.586  1.00  0.65           C  
ATOM    955  CG1 VAL A  67     -14.017 -10.473   1.038  1.00  0.65           C  
ATOM    956  CG2 VAL A  67     -14.407 -12.909   1.440  1.00  0.65           C  
ATOM    957  H   VAL A  67     -12.853 -13.796  -0.852  1.00  0.65           H  
ATOM    958  HA  VAL A  67     -15.158 -12.041  -0.966  1.00  0.65           H  
ATOM    959  HB  VAL A  67     -12.611 -11.984   0.688  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67     -13.717 -10.344   2.076  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67     -13.482  -9.767   0.414  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67     -15.066 -10.310   0.953  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67     -14.123 -12.787   2.485  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67     -15.471 -12.789   1.346  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67     -14.131 -13.903   1.100  1.00  0.65           H  
ATOM    966  N   THR A  68     -12.206 -11.182  -2.135  1.00  0.66           N  
ATOM    967  CA  THR A  68     -11.537 -10.208  -2.993  1.00  0.66           C  
ATOM    968  C   THR A  68     -12.331 -10.039  -4.289  1.00  0.66           C  
ATOM    969  O   THR A  68     -12.637  -8.913  -4.698  1.00  0.66           O  
ATOM    970  CB  THR A  68     -10.104 -10.667  -3.330  1.00  0.66           C  
ATOM    971  OG1 THR A  68      -9.384 -10.838  -2.107  1.00  0.66           O  
ATOM    972  CG2 THR A  68      -9.389  -9.613  -4.191  1.00  0.66           C  
ATOM    973  H   THR A  68     -11.699 -11.996  -1.781  1.00  0.66           H  
ATOM    974  HA  THR A  68     -11.502  -9.247  -2.481  1.00  0.66           H  
ATOM    975  HB  THR A  68     -10.139 -11.615  -3.869  1.00  0.66           H  
ATOM    976  HG1 THR A  68      -9.856 -11.489  -1.553  1.00  0.66           H  
ATOM    977 1HG2 THR A  68      -8.375  -9.950  -4.417  1.00  0.66           H  
ATOM    978 2HG2 THR A  68      -9.941  -9.479  -5.113  1.00  0.66           H  
ATOM    979 3HG2 THR A  68      -9.344  -8.664  -3.654  1.00  0.66           H  
ATOM    980  N   ILE A  69     -12.705 -11.166  -4.897  1.00  0.69           N  
ATOM    981  CA  ILE A  69     -13.493 -11.161  -6.118  1.00  0.69           C  
ATOM    982  C   ILE A  69     -14.891 -10.610  -5.909  1.00  0.69           C  
ATOM    983  O   ILE A  69     -15.367  -9.793  -6.698  1.00  0.69           O  
ATOM    984  CB  ILE A  69     -13.583 -12.572  -6.694  1.00  0.69           C  
ATOM    985  CG1 ILE A  69     -12.214 -12.965  -7.174  1.00  0.69           C  
ATOM    986  CG2 ILE A  69     -14.633 -12.648  -7.807  1.00  0.69           C  
ATOM    987  CD1 ILE A  69     -12.076 -14.404  -7.488  1.00  0.69           C  
ATOM    988  H   ILE A  69     -12.409 -12.063  -4.506  1.00  0.69           H  
ATOM    989  HA  ILE A  69     -12.979 -10.533  -6.836  1.00  0.69           H  
ATOM    990  HB  ILE A  69     -13.857 -13.267  -5.894  1.00  0.69           H  
ATOM    991 1HG1 ILE A  69     -11.973 -12.386  -8.064  1.00  0.69           H  
ATOM    992 2HG1 ILE A  69     -11.507 -12.712  -6.396  1.00  0.69           H  
ATOM    993 1HG2 ILE A  69     -14.673 -13.666  -8.186  1.00  0.69           H  
ATOM    994 2HG2 ILE A  69     -15.606 -12.373  -7.408  1.00  0.69           H  
ATOM    995 3HG2 ILE A  69     -14.375 -11.976  -8.612  1.00  0.69           H  
ATOM    996 1HD1 ILE A  69     -11.059 -14.611  -7.814  1.00  0.69           H  
ATOM    997 2HD1 ILE A  69     -12.291 -14.962  -6.591  1.00  0.69           H  
ATOM    998 3HD1 ILE A  69     -12.775 -14.680  -8.274  1.00  0.69           H  
ATOM    999  N   ALA A  70     -15.567 -11.055  -4.860  1.00  0.73           N  
ATOM   1000  CA  ALA A  70     -16.901 -10.561  -4.602  1.00  0.73           C  
ATOM   1001  C   ALA A  70     -16.913  -9.046  -4.369  1.00  0.73           C  
ATOM   1002  O   ALA A  70     -17.811  -8.359  -4.862  1.00  0.73           O  
ATOM   1003  CB  ALA A  70     -17.447 -11.292  -3.421  1.00  0.73           C  
ATOM   1004  H   ALA A  70     -15.170 -11.755  -4.232  1.00  0.73           H  
ATOM   1005  HA  ALA A  70     -17.520 -10.772  -5.473  1.00  0.73           H  
ATOM   1006 1HB  ALA A  70     -18.447 -10.973  -3.223  1.00  0.73           H  
ATOM   1007 2HB  ALA A  70     -17.440 -12.349  -3.645  1.00  0.73           H  
ATOM   1008 3HB  ALA A  70     -16.811 -11.098  -2.569  1.00  0.73           H  
ATOM   1009  N   LEU A  71     -15.910  -8.514  -3.655  1.00  0.79           N  
ATOM   1010  CA  LEU A  71     -15.835  -7.077  -3.423  1.00  0.79           C  
ATOM   1011  C   LEU A  71     -15.590  -6.369  -4.735  1.00  0.79           C  
ATOM   1012  O   LEU A  71     -16.258  -5.392  -5.053  1.00  0.79           O  
ATOM   1013  CB  LEU A  71     -14.718  -6.741  -2.431  1.00  0.79           C  
ATOM   1014  CG  LEU A  71     -14.974  -7.170  -1.007  1.00  0.79           C  
ATOM   1015  CD1 LEU A  71     -13.736  -6.951  -0.184  1.00  0.79           C  
ATOM   1016  CD2 LEU A  71     -16.148  -6.392  -0.462  1.00  0.79           C  
ATOM   1017  H   LEU A  71     -15.198  -9.118  -3.256  1.00  0.79           H  
ATOM   1018  HA  LEU A  71     -16.786  -6.739  -3.015  1.00  0.79           H  
ATOM   1019 1HB  LEU A  71     -13.804  -7.239  -2.766  1.00  0.79           H  
ATOM   1020 2HB  LEU A  71     -14.550  -5.665  -2.442  1.00  0.79           H  
ATOM   1021  HG  LEU A  71     -15.201  -8.217  -0.989  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  71     -13.913  -7.272   0.842  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  71     -12.924  -7.535  -0.610  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  71     -13.472  -5.896  -0.191  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  71     -16.350  -6.706   0.564  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  71     -15.921  -5.326  -0.479  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  71     -17.019  -6.587  -1.082  1.00  0.79           H  
ATOM   1028  N   TRP A  72     -14.697  -6.909  -5.551  1.00  0.89           N  
ATOM   1029  CA  TRP A  72     -14.482  -6.363  -6.875  1.00  0.89           C  
ATOM   1030  C   TRP A  72     -15.761  -6.195  -7.663  1.00  0.89           C  
ATOM   1031  O   TRP A  72     -16.041  -5.131  -8.217  1.00  0.89           O  
ATOM   1032  CB  TRP A  72     -13.509  -7.240  -7.633  1.00  0.89           C  
ATOM   1033  CG  TRP A  72     -13.587  -7.084  -9.084  1.00  0.89           C  
ATOM   1034  CD1 TRP A  72     -13.758  -5.956  -9.800  1.00  0.89           C  
ATOM   1035  CD2 TRP A  72     -13.504  -8.161 -10.036  1.00  0.89           C  
ATOM   1036  NE1 TRP A  72     -13.798  -6.256 -11.144  1.00  0.89           N  
ATOM   1037  CE2 TRP A  72     -13.640  -7.603 -11.297  1.00  0.89           C  
ATOM   1038  CE3 TRP A  72     -13.330  -9.537  -9.910  1.00  0.89           C  
ATOM   1039  CZ2 TRP A  72     -13.609  -8.375 -12.443  1.00  0.89           C  
ATOM   1040  CZ3 TRP A  72     -13.297 -10.317 -11.043  1.00  0.89           C  
ATOM   1041  CH2 TRP A  72     -13.431  -9.754 -12.283  1.00  0.89           C  
ATOM   1042  H   TRP A  72     -14.142  -7.713  -5.253  1.00  0.89           H  
ATOM   1043  HA  TRP A  72     -14.036  -5.383  -6.771  1.00  0.89           H  
ATOM   1044 1HB  TRP A  72     -12.516  -6.995  -7.313  1.00  0.89           H  
ATOM   1045 2HB  TRP A  72     -13.669  -8.268  -7.392  1.00  0.89           H  
ATOM   1046  HD1 TRP A  72     -13.864  -4.960  -9.373  1.00  0.89           H  
ATOM   1047  HE1 TRP A  72     -13.928  -5.596 -11.892  1.00  0.89           H  
ATOM   1048  HE3 TRP A  72     -13.225  -9.979  -8.937  1.00  0.89           H  
ATOM   1049  HZ2 TRP A  72     -13.716  -7.943 -13.439  1.00  0.89           H  
ATOM   1050  HZ3 TRP A  72     -13.161 -11.393 -10.927  1.00  0.89           H  
ATOM   1051  HH2 TRP A  72     -13.403 -10.396 -13.164  1.00  0.89           H  
ATOM   1052  N   LEU A  73     -16.530  -7.256  -7.737  1.00  1.01           N  
ATOM   1053  CA  LEU A  73     -17.734  -7.234  -8.530  1.00  1.01           C  
ATOM   1054  C   LEU A  73     -18.875  -6.377  -7.952  1.00  1.01           C  
ATOM   1055  O   LEU A  73     -19.644  -5.787  -8.717  1.00  1.01           O  
ATOM   1056  CB  LEU A  73     -18.181  -8.672  -8.701  1.00  1.01           C  
ATOM   1057  CG  LEU A  73     -17.227  -9.526  -9.522  1.00  1.01           C  
ATOM   1058  CD1 LEU A  73     -17.693 -10.932  -9.473  1.00  1.01           C  
ATOM   1059  CD2 LEU A  73     -17.146  -8.999 -10.934  1.00  1.01           C  
ATOM   1060  H   LEU A  73     -16.248  -8.111  -7.255  1.00  1.01           H  
ATOM   1061  HA  LEU A  73     -17.474  -6.834  -9.507  1.00  1.01           H  
ATOM   1062 1HB  LEU A  73     -18.246  -9.124  -7.712  1.00  1.01           H  
ATOM   1063 2HB  LEU A  73     -19.164  -8.690  -9.166  1.00  1.01           H  
ATOM   1064  HG  LEU A  73     -16.235  -9.490  -9.075  1.00  1.01           H  
ATOM   1065 1HD1 LEU A  73     -17.007 -11.571 -10.030  1.00  1.01           H  
ATOM   1066 2HD1 LEU A  73     -17.712 -11.228  -8.436  1.00  1.01           H  
ATOM   1067 3HD1 LEU A  73     -18.691 -11.008  -9.898  1.00  1.01           H  
ATOM   1068 1HD2 LEU A  73     -16.455  -9.614 -11.509  1.00  1.01           H  
ATOM   1069 2HD2 LEU A  73     -18.131  -9.033 -11.395  1.00  1.01           H  
ATOM   1070 3HD2 LEU A  73     -16.785  -7.969 -10.915  1.00  1.01           H  
ATOM   1071  N   PHE A  74     -19.007  -6.315  -6.618  1.00  1.13           N  
ATOM   1072  CA  PHE A  74     -20.133  -5.604  -6.006  1.00  1.13           C  
ATOM   1073  C   PHE A  74     -19.803  -4.451  -5.041  1.00  1.13           C  
ATOM   1074  O   PHE A  74     -20.650  -4.081  -4.214  1.00  1.13           O  
ATOM   1075  CB  PHE A  74     -20.989  -6.626  -5.288  1.00  1.13           C  
ATOM   1076  CG  PHE A  74     -21.508  -7.679  -6.232  1.00  1.13           C  
ATOM   1077  CD1 PHE A  74     -20.843  -8.884  -6.369  1.00  1.13           C  
ATOM   1078  CD2 PHE A  74     -22.635  -7.464  -6.991  1.00  1.13           C  
ATOM   1079  CE1 PHE A  74     -21.285  -9.849  -7.228  1.00  1.13           C  
ATOM   1080  CE2 PHE A  74     -23.080  -8.427  -7.866  1.00  1.13           C  
ATOM   1081  CZ  PHE A  74     -22.400  -9.628  -7.983  1.00  1.13           C  
ATOM   1082  H   PHE A  74     -18.352  -6.816  -6.016  1.00  1.13           H  
ATOM   1083  HA  PHE A  74     -20.726  -5.179  -6.814  1.00  1.13           H  
ATOM   1084 1HB  PHE A  74     -20.389  -7.112  -4.521  1.00  1.13           H  
ATOM   1085 2HB  PHE A  74     -21.834  -6.143  -4.803  1.00  1.13           H  
ATOM   1086  HD1 PHE A  74     -19.948  -9.063  -5.776  1.00  1.13           H  
ATOM   1087  HD2 PHE A  74     -23.169  -6.519  -6.901  1.00  1.13           H  
ATOM   1088  HE1 PHE A  74     -20.746 -10.782  -7.306  1.00  1.13           H  
ATOM   1089  HE2 PHE A  74     -23.967  -8.239  -8.463  1.00  1.13           H  
ATOM   1090  HZ  PHE A  74     -22.752 -10.393  -8.674  1.00  1.13           H  
ATOM   1091  N   ALA A  75     -18.611  -3.868  -5.139  1.00  1.22           N  
ATOM   1092  CA  ALA A  75     -18.224  -2.767  -4.251  1.00  1.22           C  
ATOM   1093  C   ALA A  75     -17.204  -1.844  -4.917  1.00  1.22           C  
ATOM   1094  O   ALA A  75     -16.604  -2.171  -5.939  1.00  1.22           O  
ATOM   1095  CB  ALA A  75     -17.665  -3.306  -2.937  1.00  1.22           C  
ATOM   1096  H   ALA A  75     -17.938  -4.217  -5.818  1.00  1.22           H  
ATOM   1097  HA  ALA A  75     -19.114  -2.178  -4.037  1.00  1.22           H  
ATOM   1098 1HB  ALA A  75     -17.412  -2.476  -2.280  1.00  1.22           H  
ATOM   1099 2HB  ALA A  75     -18.411  -3.938  -2.454  1.00  1.22           H  
ATOM   1100 3HB  ALA A  75     -16.772  -3.889  -3.132  1.00  1.22           H  
ATOM   1101  N   CYS A  76     -16.995  -0.665  -4.338  1.00  1.25           N  
ATOM   1102  CA  CYS A  76     -16.042   0.295  -4.900  1.00  1.25           C  
ATOM   1103  C   CYS A  76     -14.583  -0.071  -4.613  1.00  1.25           C  
ATOM   1104  O   CYS A  76     -13.893   0.591  -3.838  1.00  1.25           O  
ATOM   1105  CB  CYS A  76     -16.325   1.680  -4.349  1.00  1.25           C  
ATOM   1106  SG  CYS A  76     -17.957   2.314  -4.793  1.00  1.25           S  
ATOM   1107  H   CYS A  76     -17.503  -0.423  -3.500  1.00  1.25           H  
ATOM   1108  HA  CYS A  76     -16.182   0.320  -5.981  1.00  1.25           H  
ATOM   1109 1HB  CYS A  76     -16.249   1.665  -3.262  1.00  1.25           H  
ATOM   1110 2HB  CYS A  76     -15.576   2.379  -4.722  1.00  1.25           H  
ATOM   1111  HG  CYS A  76     -17.830   3.480  -4.166  1.00  1.25           H  
ATOM   1112  N   PHE A  77     -14.147  -1.147  -5.249  1.00  1.21           N  
ATOM   1113  CA  PHE A  77     -12.815  -1.724  -5.106  1.00  1.21           C  
ATOM   1114  C   PHE A  77     -11.958  -1.558  -6.357  1.00  1.21           C  
ATOM   1115  O   PHE A  77     -12.419  -1.706  -7.495  1.00  1.21           O  
ATOM   1116  CB  PHE A  77     -12.892  -3.197  -4.712  1.00  1.21           C  
ATOM   1117  CG  PHE A  77     -11.535  -3.866  -4.669  1.00  1.21           C  
ATOM   1118  CD1 PHE A  77     -10.663  -3.613  -3.628  1.00  1.21           C  
ATOM   1119  CD2 PHE A  77     -11.121  -4.740  -5.663  1.00  1.21           C  
ATOM   1120  CE1 PHE A  77      -9.421  -4.209  -3.591  1.00  1.21           C  
ATOM   1121  CE2 PHE A  77      -9.878  -5.332  -5.599  1.00  1.21           C  
ATOM   1122  CZ  PHE A  77      -9.041  -5.069  -4.572  1.00  1.21           C  
ATOM   1123  H   PHE A  77     -14.830  -1.608  -5.850  1.00  1.21           H  
ATOM   1124  HA  PHE A  77     -12.311  -1.200  -4.293  1.00  1.21           H  
ATOM   1125 1HB  PHE A  77     -13.350  -3.289  -3.729  1.00  1.21           H  
ATOM   1126 2HB  PHE A  77     -13.524  -3.722  -5.409  1.00  1.21           H  
ATOM   1127  HD1 PHE A  77     -10.962  -2.928  -2.834  1.00  1.21           H  
ATOM   1128  HD2 PHE A  77     -11.779  -4.950  -6.495  1.00  1.21           H  
ATOM   1129  HE1 PHE A  77      -8.747  -3.994  -2.769  1.00  1.21           H  
ATOM   1130  HE2 PHE A  77      -9.554  -5.996  -6.360  1.00  1.21           H  
ATOM   1131  HZ  PHE A  77      -8.067  -5.541  -4.539  1.00  1.21           H  
ATOM   1132  N   ASP A  78     -10.685  -1.254  -6.163  1.00  1.11           N  
ATOM   1133  CA  ASP A  78      -9.819  -1.097  -7.313  1.00  1.11           C  
ATOM   1134  C   ASP A  78      -9.468  -2.441  -7.894  1.00  1.11           C  
ATOM   1135  O   ASP A  78      -8.496  -3.084  -7.503  1.00  1.11           O  
ATOM   1136  CB  ASP A  78      -8.542  -0.355  -6.944  1.00  1.11           C  
ATOM   1137  CG  ASP A  78      -7.568  -0.079  -8.145  1.00  1.11           C  
ATOM   1138  OD1 ASP A  78      -7.642  -0.713  -9.209  1.00  1.11           O  
ATOM   1139  OD2 ASP A  78      -6.739   0.796  -7.967  1.00  1.11           O  
ATOM   1140  H   ASP A  78     -10.327  -1.137  -5.227  1.00  1.11           H  
ATOM   1141  HA  ASP A  78     -10.349  -0.521  -8.072  1.00  1.11           H  
ATOM   1142 1HB  ASP A  78      -8.801   0.599  -6.482  1.00  1.11           H  
ATOM   1143 2HB  ASP A  78      -8.005  -0.939  -6.199  1.00  1.11           H  
ATOM   1144  N   LYS A  79     -10.237  -2.795  -8.911  1.00  1.00           N  
ATOM   1145  CA  LYS A  79     -10.201  -4.076  -9.598  1.00  1.00           C  
ATOM   1146  C   LYS A  79      -8.827  -4.491 -10.102  1.00  1.00           C  
ATOM   1147  O   LYS A  79      -8.571  -5.682 -10.292  1.00  1.00           O  
ATOM   1148  CB  LYS A  79     -11.136  -4.028 -10.806  1.00  1.00           C  
ATOM   1149  CG  LYS A  79     -10.678  -3.084 -11.927  1.00  1.00           C  
ATOM   1150  CD  LYS A  79     -11.682  -3.027 -13.072  1.00  1.00           C  
ATOM   1151  CE  LYS A  79     -11.185  -2.110 -14.192  1.00  1.00           C  
ATOM   1152  NZ  LYS A  79     -12.165  -2.006 -15.310  1.00  1.00           N  
ATOM   1153  H   LYS A  79     -10.997  -2.150  -9.111  1.00  1.00           H  
ATOM   1154  HA  LYS A  79     -10.557  -4.833  -8.903  1.00  1.00           H  
ATOM   1155 1HB  LYS A  79     -11.238  -5.027 -11.226  1.00  1.00           H  
ATOM   1156 2HB  LYS A  79     -12.119  -3.692 -10.486  1.00  1.00           H  
ATOM   1157 1HG  LYS A  79     -10.534  -2.081 -11.520  1.00  1.00           H  
ATOM   1158 2HG  LYS A  79      -9.729  -3.432 -12.329  1.00  1.00           H  
ATOM   1159 1HD  LYS A  79     -11.835  -4.031 -13.471  1.00  1.00           H  
ATOM   1160 2HD  LYS A  79     -12.636  -2.653 -12.700  1.00  1.00           H  
ATOM   1161 1HE  LYS A  79     -11.009  -1.115 -13.783  1.00  1.00           H  
ATOM   1162 2HE  LYS A  79     -10.246  -2.502 -14.581  1.00  1.00           H  
ATOM   1163 1HZ  LYS A  79     -11.797  -1.392 -16.023  1.00  1.00           H  
ATOM   1164 2HZ  LYS A  79     -12.327  -2.921 -15.705  1.00  1.00           H  
ATOM   1165 3HZ  LYS A  79     -13.036  -1.630 -14.962  1.00  1.00           H  
ATOM   1166  N   ARG A  80      -7.905  -3.543 -10.283  1.00  0.89           N  
ATOM   1167  CA  ARG A  80      -6.597  -3.896 -10.816  1.00  0.89           C  
ATOM   1168  C   ARG A  80      -5.806  -4.699  -9.797  1.00  0.89           C  
ATOM   1169  O   ARG A  80      -4.827  -5.369 -10.130  1.00  0.89           O  
ATOM   1170  CB  ARG A  80      -5.811  -2.651 -11.169  1.00  0.89           C  
ATOM   1171  CG  ARG A  80      -6.385  -1.834 -12.306  1.00  0.89           C  
ATOM   1172  CD  ARG A  80      -5.608  -0.593 -12.501  1.00  0.89           C  
ATOM   1173  NE  ARG A  80      -5.701   0.257 -11.333  1.00  0.89           N  
ATOM   1174  CZ  ARG A  80      -5.034   1.416 -11.158  1.00  0.89           C  
ATOM   1175  NH1 ARG A  80      -4.232   1.883 -12.105  1.00  0.89           N  
ATOM   1176  NH2 ARG A  80      -5.185   2.078 -10.029  1.00  0.89           N  
ATOM   1177  H   ARG A  80      -8.089  -2.558 -10.027  1.00  0.89           H  
ATOM   1178  HA  ARG A  80      -6.736  -4.497 -11.713  1.00  0.89           H  
ATOM   1179 1HB  ARG A  80      -5.761  -2.004 -10.291  1.00  0.89           H  
ATOM   1180 2HB  ARG A  80      -4.791  -2.925 -11.432  1.00  0.89           H  
ATOM   1181 1HG  ARG A  80      -6.368  -2.414 -13.227  1.00  0.89           H  
ATOM   1182 2HG  ARG A  80      -7.415  -1.560 -12.058  1.00  0.89           H  
ATOM   1183 1HD  ARG A  80      -4.561  -0.835 -12.667  1.00  0.89           H  
ATOM   1184 2HD  ARG A  80      -6.000  -0.044 -13.355  1.00  0.89           H  
ATOM   1185  HE  ARG A  80      -6.322  -0.065 -10.557  1.00  0.89           H  
ATOM   1186 1HH1 ARG A  80      -4.117   1.372 -12.968  1.00  0.89           H  
ATOM   1187 2HH1 ARG A  80      -3.736   2.751 -11.962  1.00  0.89           H  
ATOM   1188 1HH2 ARG A  80      -5.802   1.683  -9.292  1.00  0.89           H  
ATOM   1189 2HH2 ARG A  80      -4.699   2.941  -9.872  1.00  0.89           H  
ATOM   1190  N   LYS A  81      -6.236  -4.624  -8.544  1.00  0.81           N  
ATOM   1191  CA  LYS A  81      -5.565  -5.277  -7.450  1.00  0.81           C  
ATOM   1192  C   LYS A  81      -6.098  -6.688  -7.177  1.00  0.81           C  
ATOM   1193  O   LYS A  81      -5.547  -7.401  -6.337  1.00  0.81           O  
ATOM   1194  CB  LYS A  81      -5.721  -4.420  -6.213  1.00  0.81           C  
ATOM   1195  CG  LYS A  81      -5.110  -3.053  -6.365  1.00  0.81           C  
ATOM   1196  CD  LYS A  81      -5.180  -2.258  -5.082  1.00  0.81           C  
ATOM   1197  CE  LYS A  81      -4.556  -0.886  -5.254  1.00  0.81           C  
ATOM   1198  NZ  LYS A  81      -4.645  -0.083  -4.011  1.00  0.81           N  
ATOM   1199  H   LYS A  81      -7.065  -4.064  -8.329  1.00  0.81           H  
ATOM   1200  HA  LYS A  81      -4.509  -5.351  -7.695  1.00  0.81           H  
ATOM   1201 1HB  LYS A  81      -6.768  -4.280  -6.003  1.00  0.81           H  
ATOM   1202 2HB  LYS A  81      -5.264  -4.914  -5.367  1.00  0.81           H  
ATOM   1203 1HG  LYS A  81      -4.109  -3.118  -6.747  1.00  0.81           H  
ATOM   1204 2HG  LYS A  81      -5.708  -2.513  -7.108  1.00  0.81           H  
ATOM   1205 1HD  LYS A  81      -6.222  -2.150  -4.780  1.00  0.81           H  
ATOM   1206 2HD  LYS A  81      -4.642  -2.780  -4.299  1.00  0.81           H  
ATOM   1207 1HE  LYS A  81      -3.506  -1.005  -5.520  1.00  0.81           H  
ATOM   1208 2HE  LYS A  81      -5.068  -0.355  -6.060  1.00  0.81           H  
ATOM   1209 1HZ  LYS A  81      -4.215   0.817  -4.156  1.00  0.81           H  
ATOM   1210 2HZ  LYS A  81      -5.609   0.043  -3.757  1.00  0.81           H  
ATOM   1211 3HZ  LYS A  81      -4.152  -0.585  -3.254  1.00  0.81           H  
ATOM   1212  N   VAL A  82      -7.138  -7.135  -7.901  1.00  0.75           N  
ATOM   1213  CA  VAL A  82      -7.695  -8.452  -7.579  1.00  0.75           C  
ATOM   1214  C   VAL A  82      -6.681  -9.566  -7.761  1.00  0.75           C  
ATOM   1215  O   VAL A  82      -6.493 -10.385  -6.861  1.00  0.75           O  
ATOM   1216  CB  VAL A  82      -8.909  -8.788  -8.479  1.00  0.75           C  
ATOM   1217  CG1 VAL A  82      -9.338 -10.242  -8.284  1.00  0.75           C  
ATOM   1218  CG2 VAL A  82     -10.051  -7.921  -8.159  1.00  0.75           C  
ATOM   1219  H   VAL A  82      -7.558  -6.565  -8.639  1.00  0.75           H  
ATOM   1220  HA  VAL A  82      -8.017  -8.439  -6.539  1.00  0.75           H  
ATOM   1221  HB  VAL A  82      -8.624  -8.650  -9.524  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  82     -10.186 -10.460  -8.934  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  82      -8.511 -10.892  -8.540  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  82      -9.629 -10.411  -7.251  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  82     -10.870  -8.175  -8.812  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  82     -10.347  -8.068  -7.121  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  82      -9.766  -6.901  -8.322  1.00  0.75           H  
ATOM   1228  N   ILE A  83      -5.997  -9.578  -8.896  1.00  0.72           N  
ATOM   1229  CA  ILE A  83      -5.048 -10.636  -9.168  1.00  0.72           C  
ATOM   1230  C   ILE A  83      -3.847 -10.676  -8.218  1.00  0.72           C  
ATOM   1231  O   ILE A  83      -3.634 -11.718  -7.600  1.00  0.72           O  
ATOM   1232  CB  ILE A  83      -4.593 -10.606 -10.636  1.00  0.72           C  
ATOM   1233  CG1 ILE A  83      -5.773 -10.959 -11.528  1.00  0.72           C  
ATOM   1234  CG2 ILE A  83      -3.430 -11.578 -10.835  1.00  0.72           C  
ATOM   1235  CD1 ILE A  83      -5.525 -10.684 -12.985  1.00  0.72           C  
ATOM   1236  H   ILE A  83      -6.168  -8.858  -9.585  1.00  0.72           H  
ATOM   1237  HA  ILE A  83      -5.579 -11.580  -9.038  1.00  0.72           H  
ATOM   1238  HB  ILE A  83      -4.289  -9.612 -10.917  1.00  0.72           H  
ATOM   1239 1HG1 ILE A  83      -6.003 -12.017 -11.408  1.00  0.72           H  
ATOM   1240 2HG1 ILE A  83      -6.642 -10.377 -11.210  1.00  0.72           H  
ATOM   1241 1HG2 ILE A  83      -3.115 -11.558 -11.876  1.00  0.72           H  
ATOM   1242 2HG2 ILE A  83      -2.593 -11.292 -10.203  1.00  0.72           H  
ATOM   1243 3HG2 ILE A  83      -3.752 -12.584 -10.570  1.00  0.72           H  
ATOM   1244 1HD1 ILE A  83      -6.408 -10.957 -13.563  1.00  0.72           H  
ATOM   1245 2HD1 ILE A  83      -5.314  -9.622 -13.123  1.00  0.72           H  
ATOM   1246 3HD1 ILE A  83      -4.673 -11.270 -13.326  1.00  0.72           H  
ATOM   1247  N   PRO A  84      -3.023  -9.611  -8.053  1.00  0.69           N  
ATOM   1248  CA  PRO A  84      -1.882  -9.647  -7.165  1.00  0.69           C  
ATOM   1249  C   PRO A  84      -2.287  -9.876  -5.720  1.00  0.69           C  
ATOM   1250  O   PRO A  84      -1.519 -10.472  -4.954  1.00  0.69           O  
ATOM   1251  CB  PRO A  84      -1.250  -8.268  -7.375  1.00  0.69           C  
ATOM   1252  CG  PRO A  84      -2.351  -7.418  -7.935  1.00  0.69           C  
ATOM   1253  CD  PRO A  84      -3.168  -8.339  -8.779  1.00  0.69           C  
ATOM   1254  HA  PRO A  84      -1.196 -10.438  -7.499  1.00  0.69           H  
ATOM   1255 1HB  PRO A  84      -0.884  -7.887  -6.438  1.00  0.69           H  
ATOM   1256 2HB  PRO A  84      -0.384  -8.349  -8.049  1.00  0.69           H  
ATOM   1257 1HG  PRO A  84      -2.923  -6.983  -7.103  1.00  0.69           H  
ATOM   1258 2HG  PRO A  84      -1.958  -6.587  -8.522  1.00  0.69           H  
ATOM   1259 1HD  PRO A  84      -4.160  -7.947  -8.805  1.00  0.69           H  
ATOM   1260 2HD  PRO A  84      -2.721  -8.406  -9.776  1.00  0.69           H  
ATOM   1261  N   PHE A  85      -3.522  -9.513  -5.342  1.00  0.67           N  
ATOM   1262  CA  PHE A  85      -3.917  -9.817  -3.987  1.00  0.67           C  
ATOM   1263  C   PHE A  85      -4.142 -11.310  -3.872  1.00  0.67           C  
ATOM   1264  O   PHE A  85      -3.632 -11.943  -2.953  1.00  0.67           O  
ATOM   1265  CB  PHE A  85      -5.171  -9.058  -3.562  1.00  0.67           C  
ATOM   1266  CG  PHE A  85      -4.939  -7.635  -3.206  1.00  0.67           C  
ATOM   1267  CD1 PHE A  85      -3.654  -7.150  -3.065  1.00  0.67           C  
ATOM   1268  CD2 PHE A  85      -6.008  -6.785  -2.956  1.00  0.67           C  
ATOM   1269  CE1 PHE A  85      -3.435  -5.853  -2.702  1.00  0.67           C  
ATOM   1270  CE2 PHE A  85      -5.785  -5.475  -2.587  1.00  0.67           C  
ATOM   1271  CZ  PHE A  85      -4.496  -5.011  -2.463  1.00  0.67           C  
ATOM   1272  H   PHE A  85      -4.171  -8.995  -5.938  1.00  0.67           H  
ATOM   1273  HA  PHE A  85      -3.104  -9.539  -3.314  1.00  0.67           H  
ATOM   1274 1HB  PHE A  85      -5.899  -9.089  -4.377  1.00  0.67           H  
ATOM   1275 2HB  PHE A  85      -5.618  -9.535  -2.717  1.00  0.67           H  
ATOM   1276  HD1 PHE A  85      -2.810  -7.813  -3.246  1.00  0.67           H  
ATOM   1277  HD2 PHE A  85      -7.027  -7.165  -3.050  1.00  0.67           H  
ATOM   1278  HE1 PHE A  85      -2.418  -5.493  -2.599  1.00  0.67           H  
ATOM   1279  HE2 PHE A  85      -6.621  -4.812  -2.391  1.00  0.67           H  
ATOM   1280  HZ  PHE A  85      -4.315  -3.980  -2.173  1.00  0.67           H  
ATOM   1281  N   ILE A  86      -4.843 -11.904  -4.831  1.00  0.65           N  
ATOM   1282  CA  ILE A  86      -5.108 -13.330  -4.748  1.00  0.65           C  
ATOM   1283  C   ILE A  86      -3.835 -14.139  -4.798  1.00  0.65           C  
ATOM   1284  O   ILE A  86      -3.656 -15.084  -4.025  1.00  0.65           O  
ATOM   1285  CB  ILE A  86      -6.056 -13.793  -5.838  1.00  0.65           C  
ATOM   1286  CG1 ILE A  86      -7.414 -13.204  -5.561  1.00  0.65           C  
ATOM   1287  CG2 ILE A  86      -6.081 -15.318  -5.870  1.00  0.65           C  
ATOM   1288  CD1 ILE A  86      -8.373 -13.363  -6.662  1.00  0.65           C  
ATOM   1289  H   ILE A  86      -5.237 -11.363  -5.606  1.00  0.65           H  
ATOM   1290  HA  ILE A  86      -5.594 -13.526  -3.794  1.00  0.65           H  
ATOM   1291  HB  ILE A  86      -5.722 -13.404  -6.805  1.00  0.65           H  
ATOM   1292 1HG1 ILE A  86      -7.805 -13.657  -4.685  1.00  0.65           H  
ATOM   1293 2HG1 ILE A  86      -7.295 -12.144  -5.362  1.00  0.65           H  
ATOM   1294 1HG2 ILE A  86      -6.763 -15.654  -6.648  1.00  0.65           H  
ATOM   1295 2HG2 ILE A  86      -5.079 -15.693  -6.078  1.00  0.65           H  
ATOM   1296 3HG2 ILE A  86      -6.410 -15.696  -4.909  1.00  0.65           H  
ATOM   1297 1HD1 ILE A  86      -9.302 -12.903  -6.378  1.00  0.65           H  
ATOM   1298 2HD1 ILE A  86      -7.979 -12.881  -7.547  1.00  0.65           H  
ATOM   1299 3HD1 ILE A  86      -8.531 -14.419  -6.863  1.00  0.65           H  
ATOM   1300  N   VAL A  87      -2.926 -13.768  -5.687  1.00  0.64           N  
ATOM   1301  CA  VAL A  87      -1.681 -14.498  -5.783  1.00  0.64           C  
ATOM   1302  C   VAL A  87      -0.937 -14.446  -4.457  1.00  0.64           C  
ATOM   1303  O   VAL A  87      -0.436 -15.472  -3.985  1.00  0.64           O  
ATOM   1304  CB  VAL A  87      -0.803 -13.907  -6.894  1.00  0.64           C  
ATOM   1305  CG1 VAL A  87       0.587 -14.527  -6.839  1.00  0.64           C  
ATOM   1306  CG2 VAL A  87      -1.460 -14.175  -8.252  1.00  0.64           C  
ATOM   1307  H   VAL A  87      -3.117 -12.979  -6.307  1.00  0.64           H  
ATOM   1308  HA  VAL A  87      -1.905 -15.536  -6.023  1.00  0.64           H  
ATOM   1309  HB  VAL A  87      -0.702 -12.831  -6.739  1.00  0.64           H  
ATOM   1310 1HG1 VAL A  87       1.207 -14.097  -7.625  1.00  0.64           H  
ATOM   1311 2HG1 VAL A  87       1.038 -14.321  -5.868  1.00  0.64           H  
ATOM   1312 3HG1 VAL A  87       0.511 -15.604  -6.984  1.00  0.64           H  
ATOM   1313 1HG2 VAL A  87      -0.849 -13.749  -9.045  1.00  0.64           H  
ATOM   1314 2HG2 VAL A  87      -1.556 -15.250  -8.402  1.00  0.64           H  
ATOM   1315 3HG2 VAL A  87      -2.445 -13.724  -8.276  1.00  0.64           H  
ATOM   1316  N   SER A  88      -0.888 -13.261  -3.846  1.00  0.62           N  
ATOM   1317  CA  SER A  88      -0.225 -13.071  -2.572  1.00  0.62           C  
ATOM   1318  C   SER A  88      -0.884 -13.876  -1.454  1.00  0.62           C  
ATOM   1319  O   SER A  88      -0.192 -14.487  -0.636  1.00  0.62           O  
ATOM   1320  CB  SER A  88      -0.252 -11.606  -2.242  1.00  0.62           C  
ATOM   1321  OG  SER A  88       0.485 -10.901  -3.193  1.00  0.62           O  
ATOM   1322  H   SER A  88      -1.309 -12.439  -4.284  1.00  0.62           H  
ATOM   1323  HA  SER A  88       0.809 -13.394  -2.672  1.00  0.62           H  
ATOM   1324 1HB  SER A  88      -1.276 -11.242  -2.226  1.00  0.62           H  
ATOM   1325 2HB  SER A  88       0.169 -11.448  -1.256  1.00  0.62           H  
ATOM   1326  HG  SER A  88      -0.090 -10.864  -3.992  1.00  0.62           H  
ATOM   1327  N   GLN A  89      -2.220 -13.924  -1.443  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      -2.959 -14.665  -0.423  1.00  0.61           C  
ATOM   1329  C   GLN A  89      -2.646 -16.158  -0.511  1.00  0.61           C  
ATOM   1330  O   GLN A  89      -2.381 -16.814   0.503  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      -4.466 -14.439  -0.631  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      -4.948 -13.030  -0.306  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      -6.356 -12.795  -0.802  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      -7.207 -13.627  -0.613  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      -6.606 -11.670  -1.442  1.00  0.61           N  
ATOM   1336  H   GLN A  89      -2.739 -13.393  -2.143  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      -2.666 -14.301   0.562  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      -4.726 -14.654  -1.664  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      -5.026 -15.131  -0.001  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      -4.966 -12.914   0.780  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      -4.290 -12.297  -0.729  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      -7.537 -11.460  -1.781  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      -5.882 -10.999  -1.554  1.00  0.61           H  
ATOM   1344  N   VAL A  90      -2.584 -16.681  -1.732  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      -2.273 -18.087  -1.914  1.00  0.60           C  
ATOM   1346  C   VAL A  90      -0.822 -18.350  -1.520  1.00  0.60           C  
ATOM   1347  O   VAL A  90      -0.523 -19.351  -0.864  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      -2.550 -18.537  -3.351  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      -2.057 -19.981  -3.535  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      -4.059 -18.442  -3.629  1.00  0.60           C  
ATOM   1351  H   VAL A  90      -2.798 -16.100  -2.546  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      -2.919 -18.670  -1.258  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      -2.001 -17.891  -4.045  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      -2.244 -20.299  -4.559  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      -0.986 -20.026  -3.330  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      -2.589 -20.638  -2.844  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      -4.261 -18.755  -4.652  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      -4.596 -19.086  -2.939  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      -4.391 -17.414  -3.493  1.00  0.60           H  
ATOM   1360  N   ALA A  91       0.092 -17.458  -1.922  1.00  0.60           N  
ATOM   1361  CA  ALA A  91       1.494 -17.600  -1.556  1.00  0.60           C  
ATOM   1362  C   ALA A  91       1.651 -17.600  -0.034  1.00  0.60           C  
ATOM   1363  O   ALA A  91       2.434 -18.383   0.515  1.00  0.60           O  
ATOM   1364  CB  ALA A  91       2.301 -16.468  -2.167  1.00  0.60           C  
ATOM   1365  H   ALA A  91      -0.190 -16.663  -2.496  1.00  0.60           H  
ATOM   1366  HA  ALA A  91       1.856 -18.552  -1.939  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91       3.350 -16.582  -1.910  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91       2.186 -16.489  -3.251  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91       1.935 -15.524  -1.793  1.00  0.60           H  
ATOM   1370  N   GLY A  92       0.856 -16.768   0.646  1.00  0.60           N  
ATOM   1371  CA  GLY A  92       0.848 -16.673   2.100  1.00  0.60           C  
ATOM   1372  C   GLY A  92       0.499 -18.020   2.680  1.00  0.60           C  
ATOM   1373  O   GLY A  92       1.204 -18.552   3.544  1.00  0.60           O  
ATOM   1374  H   GLY A  92       0.249 -16.135   0.127  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92       1.814 -16.345   2.473  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92       0.106 -15.935   2.405  1.00  0.60           H  
ATOM   1377  N   ALA A  93      -0.604 -18.571   2.195  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      -1.097 -19.855   2.633  1.00  0.61           C  
ATOM   1379  C   ALA A  93      -0.108 -20.987   2.408  1.00  0.61           C  
ATOM   1380  O   ALA A  93       0.093 -21.845   3.276  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      -2.353 -20.134   1.862  1.00  0.61           C  
ATOM   1382  H   ALA A  93      -1.138 -18.054   1.491  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      -1.288 -19.793   3.698  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      -2.763 -21.052   2.174  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      -3.066 -19.338   2.033  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      -2.138 -20.184   0.808  1.00  0.61           H  
ATOM   1387  N   PHE A  94       0.555 -20.965   1.259  1.00  0.62           N  
ATOM   1388  CA  PHE A  94       1.559 -21.961   0.936  1.00  0.62           C  
ATOM   1389  C   PHE A  94       2.669 -21.925   1.969  1.00  0.62           C  
ATOM   1390  O   PHE A  94       3.049 -22.952   2.544  1.00  0.62           O  
ATOM   1391  CB  PHE A  94       2.166 -21.671  -0.432  1.00  0.62           C  
ATOM   1392  CG  PHE A  94       3.245 -22.594  -0.826  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94       2.956 -23.773  -1.452  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94       4.573 -22.296  -0.541  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94       3.957 -24.625  -1.804  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94       5.578 -23.164  -0.888  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94       5.265 -24.336  -1.527  1.00  0.62           C  
ATOM   1398  H   PHE A  94       0.335 -20.242   0.572  1.00  0.62           H  
ATOM   1399  HA  PHE A  94       1.098 -22.949   0.940  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94       1.381 -21.712  -1.189  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94       2.568 -20.669  -0.444  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94       1.915 -24.023  -1.674  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94       4.812 -21.361  -0.035  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94       3.708 -25.532  -2.298  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94       6.616 -22.922  -0.660  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94       6.051 -25.033  -1.811  1.00  0.62           H  
ATOM   1407  N   CYS A  95       3.186 -20.718   2.200  1.00  0.63           N  
ATOM   1408  CA  CYS A  95       4.307 -20.515   3.091  1.00  0.63           C  
ATOM   1409  C   CYS A  95       3.952 -20.893   4.519  1.00  0.63           C  
ATOM   1410  O   CYS A  95       4.756 -21.510   5.220  1.00  0.63           O  
ATOM   1411  CB  CYS A  95       4.730 -19.053   3.024  1.00  0.63           C  
ATOM   1412  SG  CYS A  95       5.430 -18.620   1.426  1.00  0.63           S  
ATOM   1413  H   CYS A  95       2.804 -19.908   1.707  1.00  0.63           H  
ATOM   1414  HA  CYS A  95       5.133 -21.138   2.752  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95       3.865 -18.408   3.204  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95       5.470 -18.846   3.794  1.00  0.63           H  
ATOM   1417  HG  CYS A  95       4.224 -18.585   0.796  1.00  0.63           H  
ATOM   1418  N   ALA A  96       2.747 -20.540   4.957  1.00  0.64           N  
ATOM   1419  CA  ALA A  96       2.313 -20.878   6.301  1.00  0.64           C  
ATOM   1420  C   ALA A  96       2.243 -22.378   6.492  1.00  0.64           C  
ATOM   1421  O   ALA A  96       2.669 -22.908   7.523  1.00  0.64           O  
ATOM   1422  CB  ALA A  96       0.975 -20.267   6.553  1.00  0.64           C  
ATOM   1423  H   ALA A  96       2.123 -20.009   4.348  1.00  0.64           H  
ATOM   1424  HA  ALA A  96       3.036 -20.477   7.010  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96       0.644 -20.490   7.561  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96       1.087 -19.218   6.429  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96       0.252 -20.652   5.839  1.00  0.64           H  
ATOM   1428  N   ALA A  97       1.730 -23.084   5.488  1.00  0.66           N  
ATOM   1429  CA  ALA A  97       1.663 -24.526   5.581  1.00  0.66           C  
ATOM   1430  C   ALA A  97       3.060 -25.108   5.673  1.00  0.66           C  
ATOM   1431  O   ALA A  97       3.308 -26.019   6.469  1.00  0.66           O  
ATOM   1432  CB  ALA A  97       0.943 -25.076   4.385  1.00  0.66           C  
ATOM   1433  H   ALA A  97       1.368 -22.618   4.653  1.00  0.66           H  
ATOM   1434  HA  ALA A  97       1.119 -24.788   6.489  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97       0.874 -26.160   4.458  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97      -0.027 -24.651   4.365  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97       1.483 -24.807   3.475  1.00  0.66           H  
ATOM   1438  N   ALA A  98       3.985 -24.546   4.883  1.00  0.67           N  
ATOM   1439  CA  ALA A  98       5.367 -24.991   4.882  1.00  0.67           C  
ATOM   1440  C   ALA A  98       6.008 -24.782   6.244  1.00  0.67           C  
ATOM   1441  O   ALA A  98       6.745 -25.647   6.735  1.00  0.67           O  
ATOM   1442  CB  ALA A  98       6.144 -24.260   3.800  1.00  0.67           C  
ATOM   1443  H   ALA A  98       3.707 -23.809   4.234  1.00  0.67           H  
ATOM   1444  HA  ALA A  98       5.371 -26.048   4.682  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98       7.168 -24.621   3.781  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98       5.674 -24.436   2.835  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98       6.139 -23.200   4.007  1.00  0.67           H  
ATOM   1448  N   LEU A  99       5.687 -23.655   6.883  1.00  0.70           N  
ATOM   1449  CA  LEU A  99       6.191 -23.368   8.214  1.00  0.70           C  
ATOM   1450  C   LEU A  99       5.702 -24.406   9.197  1.00  0.70           C  
ATOM   1451  O   LEU A  99       6.500 -24.998   9.931  1.00  0.70           O  
ATOM   1452  CB  LEU A  99       5.778 -21.965   8.675  1.00  0.70           C  
ATOM   1453  CG  LEU A  99       6.151 -21.625  10.121  1.00  0.70           C  
ATOM   1454  CD1 LEU A  99       7.648 -21.723  10.310  1.00  0.70           C  
ATOM   1455  CD2 LEU A  99       5.667 -20.220  10.436  1.00  0.70           C  
ATOM   1456  H   LEU A  99       5.099 -22.967   6.412  1.00  0.70           H  
ATOM   1457  HA  LEU A  99       7.277 -23.411   8.185  1.00  0.70           H  
ATOM   1458 1HB  LEU A  99       6.239 -21.233   8.018  1.00  0.70           H  
ATOM   1459 2HB  LEU A  99       4.701 -21.873   8.585  1.00  0.70           H  
ATOM   1460  HG  LEU A  99       5.678 -22.338  10.789  1.00  0.70           H  
ATOM   1461 1HD1 LEU A  99       7.899 -21.487  11.343  1.00  0.70           H  
ATOM   1462 2HD1 LEU A  99       7.975 -22.739  10.081  1.00  0.70           H  
ATOM   1463 3HD1 LEU A  99       8.145 -21.021   9.643  1.00  0.70           H  
ATOM   1464 1HD2 LEU A  99       5.914 -19.969  11.468  1.00  0.70           H  
ATOM   1465 2HD2 LEU A  99       6.151 -19.513   9.763  1.00  0.70           H  
ATOM   1466 3HD2 LEU A  99       4.597 -20.163  10.296  1.00  0.70           H  
ATOM   1467  N   VAL A 100       4.399 -24.670   9.191  1.00  0.72           N  
ATOM   1468  CA  VAL A 100       3.883 -25.636  10.136  1.00  0.72           C  
ATOM   1469  C   VAL A 100       4.497 -27.003   9.874  1.00  0.72           C  
ATOM   1470  O   VAL A 100       4.860 -27.710  10.813  1.00  0.72           O  
ATOM   1471  CB  VAL A 100       2.358 -25.751  10.099  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100       1.974 -26.925  11.011  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100       1.720 -24.452  10.581  1.00  0.72           C  
ATOM   1474  H   VAL A 100       3.777 -24.174   8.549  1.00  0.72           H  
ATOM   1475  HA  VAL A 100       4.164 -25.318  11.135  1.00  0.72           H  
ATOM   1476  HB  VAL A 100       2.027 -25.969   9.082  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100       0.931 -27.084  11.059  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100       2.453 -27.838  10.658  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100       2.320 -26.682  11.990  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100       0.636 -24.541  10.569  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100       2.051 -24.238  11.597  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100       2.022 -23.643   9.921  1.00  0.72           H  
ATOM   1483  N   TYR A 101       4.613 -27.395   8.609  1.00  0.76           N  
ATOM   1484  CA  TYR A 101       5.193 -28.688   8.294  1.00  0.76           C  
ATOM   1485  C   TYR A 101       6.577 -28.788   8.896  1.00  0.76           C  
ATOM   1486  O   TYR A 101       6.882 -29.771   9.565  1.00  0.76           O  
ATOM   1487  CB  TYR A 101       5.245 -28.908   6.789  1.00  0.76           C  
ATOM   1488  CG  TYR A 101       5.807 -30.281   6.320  1.00  0.76           C  
ATOM   1489  CD1 TYR A 101       4.988 -31.406   6.329  1.00  0.76           C  
ATOM   1490  CD2 TYR A 101       7.109 -30.401   5.856  1.00  0.76           C  
ATOM   1491  CE1 TYR A 101       5.439 -32.613   5.882  1.00  0.76           C  
ATOM   1492  CE2 TYR A 101       7.564 -31.624   5.396  1.00  0.76           C  
ATOM   1493  CZ  TYR A 101       6.723 -32.724   5.408  1.00  0.76           C  
ATOM   1494  OH  TYR A 101       7.162 -33.940   4.945  1.00  0.76           O  
ATOM   1495  H   TYR A 101       4.291 -26.791   7.851  1.00  0.76           H  
ATOM   1496  HA  TYR A 101       4.589 -29.464   8.751  1.00  0.76           H  
ATOM   1497 1HB  TYR A 101       4.246 -28.791   6.402  1.00  0.76           H  
ATOM   1498 2HB  TYR A 101       5.851 -28.125   6.342  1.00  0.76           H  
ATOM   1499  HD1 TYR A 101       3.995 -31.336   6.675  1.00  0.76           H  
ATOM   1500  HD2 TYR A 101       7.765 -29.529   5.841  1.00  0.76           H  
ATOM   1501  HE1 TYR A 101       4.778 -33.480   5.892  1.00  0.76           H  
ATOM   1502  HE2 TYR A 101       8.582 -31.721   5.021  1.00  0.76           H  
ATOM   1503  HH  TYR A 101       8.012 -33.831   4.503  1.00  0.76           H  
ATOM   1504  N   GLY A 102       7.419 -27.777   8.676  1.00  0.79           N  
ATOM   1505  CA  GLY A 102       8.766 -27.819   9.220  1.00  0.79           C  
ATOM   1506  C   GLY A 102       8.771 -27.941  10.748  1.00  0.79           C  
ATOM   1507  O   GLY A 102       9.598 -28.660  11.312  1.00  0.79           O  
ATOM   1508  H   GLY A 102       7.124 -26.975   8.114  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102       9.304 -28.658   8.783  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102       9.292 -26.911   8.926  1.00  0.79           H  
ATOM   1511  N   LEU A 103       7.832 -27.264  11.417  1.00  0.83           N  
ATOM   1512  CA  LEU A 103       7.738 -27.314  12.875  1.00  0.83           C  
ATOM   1513  C   LEU A 103       7.295 -28.690  13.395  1.00  0.83           C  
ATOM   1514  O   LEU A 103       7.797 -29.176  14.413  1.00  0.83           O  
ATOM   1515  CB  LEU A 103       6.741 -26.246  13.345  1.00  0.83           C  
ATOM   1516  CG  LEU A 103       7.181 -24.785  13.147  1.00  0.83           C  
ATOM   1517  CD1 LEU A 103       6.015 -23.877  13.460  1.00  0.83           C  
ATOM   1518  CD2 LEU A 103       8.362 -24.485  14.034  1.00  0.83           C  
ATOM   1519  H   LEU A 103       7.187 -26.668  10.894  1.00  0.83           H  
ATOM   1520  HA  LEU A 103       8.720 -27.090  13.287  1.00  0.83           H  
ATOM   1521 1HB  LEU A 103       5.819 -26.378  12.792  1.00  0.83           H  
ATOM   1522 2HB  LEU A 103       6.533 -26.402  14.400  1.00  0.83           H  
ATOM   1523  HG  LEU A 103       7.467 -24.627  12.115  1.00  0.83           H  
ATOM   1524 1HD1 LEU A 103       6.314 -22.840  13.309  1.00  0.83           H  
ATOM   1525 2HD1 LEU A 103       5.194 -24.120  12.800  1.00  0.83           H  
ATOM   1526 3HD1 LEU A 103       5.705 -24.020  14.493  1.00  0.83           H  
ATOM   1527 1HD2 LEU A 103       8.671 -23.449  13.887  1.00  0.83           H  
ATOM   1528 2HD2 LEU A 103       8.083 -24.639  15.076  1.00  0.83           H  
ATOM   1529 3HD2 LEU A 103       9.184 -25.151  13.775  1.00  0.83           H  
ATOM   1530  N   TYR A 104       6.356 -29.313  12.685  1.00  0.85           N  
ATOM   1531  CA  TYR A 104       5.799 -30.618  13.034  1.00  0.85           C  
ATOM   1532  C   TYR A 104       6.369 -31.795  12.237  1.00  0.85           C  
ATOM   1533  O   TYR A 104       6.013 -32.942  12.512  1.00  0.85           O  
ATOM   1534  CB  TYR A 104       4.277 -30.566  12.840  1.00  0.85           C  
ATOM   1535  CG  TYR A 104       3.502 -29.742  13.869  1.00  0.85           C  
ATOM   1536  CD1 TYR A 104       3.468 -28.378  13.768  1.00  0.85           C  
ATOM   1537  CD2 TYR A 104       2.751 -30.373  14.866  1.00  0.85           C  
ATOM   1538  CE1 TYR A 104       2.741 -27.619  14.653  1.00  0.85           C  
ATOM   1539  CE2 TYR A 104       2.010 -29.612  15.759  1.00  0.85           C  
ATOM   1540  CZ  TYR A 104       2.014 -28.232  15.652  1.00  0.85           C  
ATOM   1541  OH  TYR A 104       1.292 -27.451  16.528  1.00  0.85           O  
ATOM   1542  H   TYR A 104       5.982 -28.836  11.863  1.00  0.85           H  
ATOM   1543  HA  TYR A 104       6.012 -30.801  14.086  1.00  0.85           H  
ATOM   1544 1HB  TYR A 104       4.067 -30.146  11.852  1.00  0.85           H  
ATOM   1545 2HB  TYR A 104       3.884 -31.580  12.857  1.00  0.85           H  
ATOM   1546  HD1 TYR A 104       4.028 -27.893  12.991  1.00  0.85           H  
ATOM   1547  HD2 TYR A 104       2.740 -31.459  14.940  1.00  0.85           H  
ATOM   1548  HE1 TYR A 104       2.738 -26.533  14.561  1.00  0.85           H  
ATOM   1549  HE2 TYR A 104       1.427 -30.100  16.538  1.00  0.85           H  
ATOM   1550  HH  TYR A 104       0.649 -27.994  16.984  1.00  0.85           H  
ATOM   1551  N   TYR A 105       7.306 -31.558  11.322  1.00  0.86           N  
ATOM   1552  CA  TYR A 105       7.836 -32.638  10.487  1.00  0.86           C  
ATOM   1553  C   TYR A 105       8.302 -33.855  11.249  1.00  0.86           C  
ATOM   1554  O   TYR A 105       7.970 -34.975  10.865  1.00  0.86           O  
ATOM   1555  CB  TYR A 105       8.970 -32.194   9.578  1.00  0.86           C  
ATOM   1556  CG  TYR A 105       9.582 -33.411   8.906  1.00  0.86           C  
ATOM   1557  CD1 TYR A 105       8.935 -34.003   7.858  1.00  0.86           C  
ATOM   1558  CD2 TYR A 105      10.782 -33.940   9.363  1.00  0.86           C  
ATOM   1559  CE1 TYR A 105       9.462 -35.124   7.245  1.00  0.86           C  
ATOM   1560  CE2 TYR A 105      11.321 -35.063   8.759  1.00  0.86           C  
ATOM   1561  CZ  TYR A 105      10.661 -35.655   7.700  1.00  0.86           C  
ATOM   1562  OH  TYR A 105      11.183 -36.777   7.095  1.00  0.86           O  
ATOM   1563  H   TYR A 105       7.583 -30.601  11.117  1.00  0.86           H  
ATOM   1564  HA  TYR A 105       7.027 -32.962   9.834  1.00  0.86           H  
ATOM   1565 1HB  TYR A 105       8.597 -31.517   8.808  1.00  0.86           H  
ATOM   1566 2HB  TYR A 105       9.738 -31.673  10.152  1.00  0.86           H  
ATOM   1567  HD1 TYR A 105       8.002 -33.592   7.526  1.00  0.86           H  
ATOM   1568  HD2 TYR A 105      11.296 -33.471  10.201  1.00  0.86           H  
ATOM   1569  HE1 TYR A 105       8.931 -35.591   6.413  1.00  0.86           H  
ATOM   1570  HE2 TYR A 105      12.260 -35.480   9.123  1.00  0.86           H  
ATOM   1571  HH  TYR A 105      11.958 -37.072   7.583  1.00  0.86           H  
ATOM   1572  N   ASN A 106       9.082 -33.666  12.306  1.00  0.86           N  
ATOM   1573  CA  ASN A 106       9.590 -34.809  13.050  1.00  0.86           C  
ATOM   1574  C   ASN A 106       8.452 -35.632  13.657  1.00  0.86           C  
ATOM   1575  O   ASN A 106       8.587 -36.839  13.856  1.00  0.86           O  
ATOM   1576  CB  ASN A 106      10.551 -34.353  14.126  1.00  0.86           C  
ATOM   1577  CG  ASN A 106      11.882 -33.904  13.572  1.00  0.86           C  
ATOM   1578  OD1 ASN A 106      12.273 -34.266  12.456  1.00  0.86           O  
ATOM   1579  ND2 ASN A 106      12.588 -33.113  14.338  1.00  0.86           N  
ATOM   1580  H   ASN A 106       9.322 -32.724  12.585  1.00  0.86           H  
ATOM   1581  HA  ASN A 106      10.127 -35.458  12.357  1.00  0.86           H  
ATOM   1582 1HB  ASN A 106      10.102 -33.527  14.681  1.00  0.86           H  
ATOM   1583 2HB  ASN A 106      10.718 -35.169  14.831  1.00  0.86           H  
ATOM   1584 1HD2 ASN A 106      13.479 -32.780  14.028  1.00  0.86           H  
ATOM   1585 2HD2 ASN A 106      12.239 -32.842  15.234  1.00  0.86           H  
ATOM   1586  N   LEU A 107       7.321 -34.990  13.960  1.00  0.85           N  
ATOM   1587  CA  LEU A 107       6.209 -35.714  14.542  1.00  0.85           C  
ATOM   1588  C   LEU A 107       5.527 -36.510  13.442  1.00  0.85           C  
ATOM   1589  O   LEU A 107       5.120 -37.655  13.660  1.00  0.85           O  
ATOM   1590  CB  LEU A 107       5.231 -34.744  15.191  1.00  0.85           C  
ATOM   1591  CG  LEU A 107       5.738 -33.987  16.390  1.00  0.85           C  
ATOM   1592  CD1 LEU A 107       4.728 -32.937  16.758  1.00  0.85           C  
ATOM   1593  CD2 LEU A 107       5.939 -34.960  17.533  1.00  0.85           C  
ATOM   1594  H   LEU A 107       7.201 -34.009  13.733  1.00  0.85           H  
ATOM   1595  HA  LEU A 107       6.588 -36.404  15.295  1.00  0.85           H  
ATOM   1596 1HB  LEU A 107       4.888 -34.028  14.449  1.00  0.85           H  
ATOM   1597 2HB  LEU A 107       4.384 -35.312  15.533  1.00  0.85           H  
ATOM   1598  HG  LEU A 107       6.681 -33.493  16.151  1.00  0.85           H  
ATOM   1599 1HD1 LEU A 107       5.075 -32.378  17.626  1.00  0.85           H  
ATOM   1600 2HD1 LEU A 107       4.613 -32.266  15.919  1.00  0.85           H  
ATOM   1601 3HD1 LEU A 107       3.783 -33.412  16.985  1.00  0.85           H  
ATOM   1602 1HD2 LEU A 107       6.299 -34.423  18.411  1.00  0.85           H  
ATOM   1603 2HD2 LEU A 107       4.989 -35.445  17.767  1.00  0.85           H  
ATOM   1604 3HD2 LEU A 107       6.673 -35.717  17.243  1.00  0.85           H  
ATOM   1605  N   PHE A 108       5.455 -35.927  12.233  1.00  0.83           N  
ATOM   1606  CA  PHE A 108       4.838 -36.640  11.116  1.00  0.83           C  
ATOM   1607  C   PHE A 108       5.700 -37.827  10.765  1.00  0.83           C  
ATOM   1608  O   PHE A 108       5.195 -38.925  10.569  1.00  0.83           O  
ATOM   1609  CB  PHE A 108       4.703 -35.763   9.856  1.00  0.83           C  
ATOM   1610  CG  PHE A 108       3.545 -34.827   9.836  1.00  0.83           C  
ATOM   1611  CD1 PHE A 108       3.674 -33.555  10.313  1.00  0.83           C  
ATOM   1612  CD2 PHE A 108       2.325 -35.219   9.301  1.00  0.83           C  
ATOM   1613  CE1 PHE A 108       2.627 -32.681  10.297  1.00  0.83           C  
ATOM   1614  CE2 PHE A 108       1.269 -34.341   9.269  1.00  0.83           C  
ATOM   1615  CZ  PHE A 108       1.436 -33.064   9.788  1.00  0.83           C  
ATOM   1616  H   PHE A 108       5.811 -34.977  12.119  1.00  0.83           H  
ATOM   1617  HA  PHE A 108       3.852 -36.994  11.416  1.00  0.83           H  
ATOM   1618 1HB  PHE A 108       5.611 -35.175   9.736  1.00  0.83           H  
ATOM   1619 2HB  PHE A 108       4.629 -36.412   8.976  1.00  0.83           H  
ATOM   1620  HD1 PHE A 108       4.618 -33.255  10.705  1.00  0.83           H  
ATOM   1621  HD2 PHE A 108       2.218 -36.229   8.906  1.00  0.83           H  
ATOM   1622  HE1 PHE A 108       2.744 -31.677  10.686  1.00  0.83           H  
ATOM   1623  HE2 PHE A 108       0.304 -34.642   8.849  1.00  0.83           H  
ATOM   1624  HZ  PHE A 108       0.625 -32.355   9.788  1.00  0.83           H  
ATOM   1625  N   PHE A 109       7.015 -37.632  10.761  1.00  0.82           N  
ATOM   1626  CA  PHE A 109       7.919 -38.716  10.431  1.00  0.82           C  
ATOM   1627  C   PHE A 109       7.728 -39.871  11.403  1.00  0.82           C  
ATOM   1628  O   PHE A 109       7.507 -41.012  10.991  1.00  0.82           O  
ATOM   1629  CB  PHE A 109       9.364 -38.241  10.461  1.00  0.82           C  
ATOM   1630  CG  PHE A 109      10.359 -39.323  10.176  1.00  0.82           C  
ATOM   1631  CD1 PHE A 109      10.609 -39.721   8.874  1.00  0.82           C  
ATOM   1632  CD2 PHE A 109      11.042 -39.954  11.206  1.00  0.82           C  
ATOM   1633  CE1 PHE A 109      11.521 -40.724   8.602  1.00  0.82           C  
ATOM   1634  CE2 PHE A 109      11.954 -40.954  10.938  1.00  0.82           C  
ATOM   1635  CZ  PHE A 109      12.194 -41.340   9.633  1.00  0.82           C  
ATOM   1636  H   PHE A 109       7.386 -36.703  10.947  1.00  0.82           H  
ATOM   1637  HA  PHE A 109       7.683 -39.067   9.424  1.00  0.82           H  
ATOM   1638 1HB  PHE A 109       9.498 -37.443   9.737  1.00  0.82           H  
ATOM   1639 2HB  PHE A 109       9.585 -37.827  11.445  1.00  0.82           H  
ATOM   1640  HD1 PHE A 109      10.074 -39.232   8.058  1.00  0.82           H  
ATOM   1641  HD2 PHE A 109      10.847 -39.654  12.246  1.00  0.82           H  
ATOM   1642  HE1 PHE A 109      11.707 -41.028   7.572  1.00  0.82           H  
ATOM   1643  HE2 PHE A 109      12.481 -41.440  11.758  1.00  0.82           H  
ATOM   1644  HZ  PHE A 109      12.912 -42.132   9.421  1.00  0.82           H  
ATOM   1645  N   ASP A 110       7.789 -39.589  12.707  1.00  0.82           N  
ATOM   1646  CA  ASP A 110       7.620 -40.666  13.666  1.00  0.82           C  
ATOM   1647  C   ASP A 110       6.253 -41.336  13.524  1.00  0.82           C  
ATOM   1648  O   ASP A 110       6.148 -42.564  13.610  1.00  0.82           O  
ATOM   1649  CB  ASP A 110       7.807 -40.145  15.093  1.00  0.82           C  
ATOM   1650  CG  ASP A 110       9.269 -39.837  15.451  1.00  0.82           C  
ATOM   1651  OD1 ASP A 110      10.147 -40.250  14.723  1.00  0.82           O  
ATOM   1652  OD2 ASP A 110       9.491 -39.217  16.466  1.00  0.82           O  
ATOM   1653  H   ASP A 110       7.965 -38.636  13.035  1.00  0.82           H  
ATOM   1654  HA  ASP A 110       8.387 -41.414  13.471  1.00  0.82           H  
ATOM   1655 1HB  ASP A 110       7.226 -39.222  15.206  1.00  0.82           H  
ATOM   1656 2HB  ASP A 110       7.411 -40.869  15.802  1.00  0.82           H  
ATOM   1657  N   PHE A 111       5.205 -40.544  13.275  1.00  0.83           N  
ATOM   1658  CA  PHE A 111       3.854 -41.068  13.115  1.00  0.83           C  
ATOM   1659  C   PHE A 111       3.827 -42.062  11.944  1.00  0.83           C  
ATOM   1660  O   PHE A 111       3.350 -43.194  12.066  1.00  0.83           O  
ATOM   1661  CB  PHE A 111       2.886 -39.920  12.827  1.00  0.83           C  
ATOM   1662  CG  PHE A 111       1.452 -40.281  12.790  1.00  0.83           C  
ATOM   1663  CD1 PHE A 111       0.673 -40.092  13.920  1.00  0.83           C  
ATOM   1664  CD2 PHE A 111       0.877 -40.838  11.681  1.00  0.83           C  
ATOM   1665  CE1 PHE A 111      -0.656 -40.429  13.924  1.00  0.83           C  
ATOM   1666  CE2 PHE A 111      -0.464 -41.189  11.687  1.00  0.83           C  
ATOM   1667  CZ  PHE A 111      -1.226 -40.977  12.805  1.00  0.83           C  
ATOM   1668  H   PHE A 111       5.334 -39.533  13.218  1.00  0.83           H  
ATOM   1669  HA  PHE A 111       3.560 -41.582  14.030  1.00  0.83           H  
ATOM   1670 1HB  PHE A 111       3.021 -39.159  13.588  1.00  0.83           H  
ATOM   1671 2HB  PHE A 111       3.136 -39.466  11.876  1.00  0.83           H  
ATOM   1672  HD1 PHE A 111       1.126 -39.651  14.814  1.00  0.83           H  
ATOM   1673  HD2 PHE A 111       1.492 -41.005  10.799  1.00  0.83           H  
ATOM   1674  HE1 PHE A 111      -1.260 -40.257  14.816  1.00  0.83           H  
ATOM   1675  HE2 PHE A 111      -0.920 -41.623  10.811  1.00  0.83           H  
ATOM   1676  HZ  PHE A 111      -2.280 -41.246  12.806  1.00  0.83           H  
ATOM   1677  N   GLU A 112       4.363 -41.636  10.795  1.00  0.84           N  
ATOM   1678  CA  GLU A 112       4.379 -42.444   9.579  1.00  0.84           C  
ATOM   1679  C   GLU A 112       5.161 -43.736   9.787  1.00  0.84           C  
ATOM   1680  O   GLU A 112       4.759 -44.810   9.327  1.00  0.84           O  
ATOM   1681  CB  GLU A 112       5.035 -41.641   8.444  1.00  0.84           C  
ATOM   1682  CG  GLU A 112       4.225 -40.449   7.929  1.00  0.84           C  
ATOM   1683  CD  GLU A 112       5.060 -39.516   7.053  1.00  0.84           C  
ATOM   1684  OE1 GLU A 112       6.106 -39.915   6.569  1.00  0.84           O  
ATOM   1685  OE2 GLU A 112       4.672 -38.386   6.920  1.00  0.84           O  
ATOM   1686  H   GLU A 112       4.763 -40.698  10.759  1.00  0.84           H  
ATOM   1687  HA  GLU A 112       3.354 -42.689   9.313  1.00  0.84           H  
ATOM   1688 1HB  GLU A 112       5.997 -41.258   8.786  1.00  0.84           H  
ATOM   1689 2HB  GLU A 112       5.228 -42.304   7.598  1.00  0.84           H  
ATOM   1690 1HG  GLU A 112       3.394 -40.833   7.331  1.00  0.84           H  
ATOM   1691 2HG  GLU A 112       3.804 -39.901   8.765  1.00  0.84           H  
ATOM   1692  N   GLN A 113       6.268 -43.658  10.531  1.00  0.85           N  
ATOM   1693  CA  GLN A 113       7.072 -44.847  10.785  1.00  0.85           C  
ATOM   1694  C   GLN A 113       6.367 -45.790  11.771  1.00  0.85           C  
ATOM   1695  O   GLN A 113       6.417 -47.011  11.616  1.00  0.85           O  
ATOM   1696  CB  GLN A 113       8.447 -44.435  11.325  1.00  0.85           C  
ATOM   1697  CG  GLN A 113       9.333 -43.665  10.320  1.00  0.85           C  
ATOM   1698  CD  GLN A 113       9.770 -44.484   9.126  1.00  0.85           C  
ATOM   1699  OE1 GLN A 113      10.303 -45.587   9.281  1.00  0.85           O  
ATOM   1700  NE2 GLN A 113       9.547 -43.962   7.921  1.00  0.85           N  
ATOM   1701  H   GLN A 113       6.578 -42.749  10.884  1.00  0.85           H  
ATOM   1702  HA  GLN A 113       7.208 -45.379   9.846  1.00  0.85           H  
ATOM   1703 1HB  GLN A 113       8.307 -43.788  12.195  1.00  0.85           H  
ATOM   1704 2HB  GLN A 113       8.989 -45.317  11.655  1.00  0.85           H  
ATOM   1705 1HG  GLN A 113       8.777 -42.812   9.943  1.00  0.85           H  
ATOM   1706 2HG  GLN A 113      10.217 -43.322  10.845  1.00  0.85           H  
ATOM   1707 1HE2 GLN A 113       9.818 -44.467   7.100  1.00  0.85           H  
ATOM   1708 2HE2 GLN A 113       9.097 -43.072   7.835  1.00  0.85           H  
ATOM   1709  N   THR A 114       5.667 -45.215  12.751  1.00  0.86           N  
ATOM   1710  CA  THR A 114       4.941 -45.962  13.773  1.00  0.86           C  
ATOM   1711  C   THR A 114       3.764 -46.737  13.205  1.00  0.86           C  
ATOM   1712  O   THR A 114       3.529 -47.892  13.566  1.00  0.86           O  
ATOM   1713  CB  THR A 114       4.410 -45.015  14.867  1.00  0.86           C  
ATOM   1714  OG1 THR A 114       5.511 -44.355  15.504  1.00  0.86           O  
ATOM   1715  CG2 THR A 114       3.592 -45.778  15.891  1.00  0.86           C  
ATOM   1716  H   THR A 114       5.672 -44.199  12.828  1.00  0.86           H  
ATOM   1717  HA  THR A 114       5.627 -46.674  14.228  1.00  0.86           H  
ATOM   1718  HB  THR A 114       3.775 -44.261  14.406  1.00  0.86           H  
ATOM   1719  HG1 THR A 114       5.946 -43.774  14.840  1.00  0.86           H  
ATOM   1720 1HG2 THR A 114       3.221 -45.085  16.642  1.00  0.86           H  
ATOM   1721 2HG2 THR A 114       2.749 -46.259  15.391  1.00  0.86           H  
ATOM   1722 3HG2 THR A 114       4.215 -46.533  16.365  1.00  0.86           H  
ATOM   1723  N   HIS A 115       3.018 -46.088  12.317  1.00  0.86           N  
ATOM   1724  CA  HIS A 115       1.816 -46.670  11.749  1.00  0.86           C  
ATOM   1725  C   HIS A 115       2.018 -47.257  10.351  1.00  0.86           C  
ATOM   1726  O   HIS A 115       1.053 -47.684   9.716  1.00  0.86           O  
ATOM   1727  CB  HIS A 115       0.729 -45.598  11.722  1.00  0.86           C  
ATOM   1728  CG  HIS A 115       0.331 -45.147  13.098  1.00  0.86           C  
ATOM   1729  ND1 HIS A 115      -0.433 -45.922  13.947  1.00  0.86           N  
ATOM   1730  CD2 HIS A 115       0.618 -44.019  13.780  1.00  0.86           C  
ATOM   1731  CE1 HIS A 115      -0.606 -45.275  15.087  1.00  0.86           C  
ATOM   1732  NE2 HIS A 115       0.022 -44.120  15.008  1.00  0.86           N  
ATOM   1733  H   HIS A 115       3.268 -45.129  12.072  1.00  0.86           H  
ATOM   1734  HA  HIS A 115       1.475 -47.478  12.393  1.00  0.86           H  
ATOM   1735 1HB  HIS A 115       1.102 -44.725  11.181  1.00  0.86           H  
ATOM   1736 2HB  HIS A 115      -0.151 -45.967  11.200  1.00  0.86           H  
ATOM   1737  HD2 HIS A 115       1.211 -43.188  13.426  1.00  0.86           H  
ATOM   1738  HE1 HIS A 115      -1.168 -45.637  15.946  1.00  0.86           H  
ATOM   1739  HE2 HIS A 115       0.066 -43.417  15.730  1.00  0.86           H  
ATOM   1740  N   HIS A 116       3.266 -47.295   9.883  1.00  0.86           N  
ATOM   1741  CA  HIS A 116       3.620 -47.849   8.573  1.00  0.86           C  
ATOM   1742  C   HIS A 116       2.853 -47.204   7.421  1.00  0.86           C  
ATOM   1743  O   HIS A 116       2.334 -47.895   6.543  1.00  0.86           O  
ATOM   1744  CB  HIS A 116       3.399 -49.364   8.572  1.00  0.86           C  
ATOM   1745  CG  HIS A 116       4.201 -50.051   9.627  1.00  0.86           C  
ATOM   1746  ND1 HIS A 116       5.571 -50.188   9.549  1.00  0.86           N  
ATOM   1747  CD2 HIS A 116       3.832 -50.612  10.800  1.00  0.86           C  
ATOM   1748  CE1 HIS A 116       6.008 -50.810  10.629  1.00  0.86           C  
ATOM   1749  NE2 HIS A 116       4.973 -51.079  11.402  1.00  0.86           N  
ATOM   1750  H   HIS A 116       4.010 -46.920  10.459  1.00  0.86           H  
ATOM   1751  HA  HIS A 116       4.680 -47.667   8.395  1.00  0.86           H  
ATOM   1752 1HB  HIS A 116       2.347 -49.595   8.726  1.00  0.86           H  
ATOM   1753 2HB  HIS A 116       3.684 -49.771   7.604  1.00  0.86           H  
ATOM   1754  HD2 HIS A 116       2.818 -50.675  11.196  1.00  0.86           H  
ATOM   1755  HE1 HIS A 116       7.047 -51.054  10.846  1.00  0.86           H  
ATOM   1756  HE2 HIS A 116       5.009 -51.545  12.296  1.00  0.86           H  
ATOM   1757  N   ILE A 117       2.785 -45.879   7.428  1.00  0.86           N  
ATOM   1758  CA  ILE A 117       2.052 -45.157   6.398  1.00  0.86           C  
ATOM   1759  C   ILE A 117       2.966 -44.601   5.331  1.00  0.86           C  
ATOM   1760  O   ILE A 117       3.867 -43.812   5.608  1.00  0.86           O  
ATOM   1761  CB  ILE A 117       1.253 -43.995   7.009  1.00  0.86           C  
ATOM   1762  CG1 ILE A 117       0.256 -44.531   8.007  1.00  0.86           C  
ATOM   1763  CG2 ILE A 117       0.551 -43.176   5.919  1.00  0.86           C  
ATOM   1764  CD1 ILE A 117      -0.357 -43.463   8.842  1.00  0.86           C  
ATOM   1765  H   ILE A 117       3.279 -45.376   8.164  1.00  0.86           H  
ATOM   1766  HA  ILE A 117       1.353 -45.845   5.923  1.00  0.86           H  
ATOM   1767  HB  ILE A 117       1.933 -43.346   7.549  1.00  0.86           H  
ATOM   1768 1HG1 ILE A 117      -0.536 -45.057   7.471  1.00  0.86           H  
ATOM   1769 2HG1 ILE A 117       0.755 -45.236   8.659  1.00  0.86           H  
ATOM   1770 1HG2 ILE A 117       0.010 -42.361   6.385  1.00  0.86           H  
ATOM   1771 2HG2 ILE A 117       1.289 -42.772   5.227  1.00  0.86           H  
ATOM   1772 3HG2 ILE A 117      -0.149 -43.813   5.370  1.00  0.86           H  
ATOM   1773 1HD1 ILE A 117      -1.063 -43.908   9.543  1.00  0.86           H  
ATOM   1774 2HD1 ILE A 117       0.435 -42.954   9.389  1.00  0.86           H  
ATOM   1775 3HD1 ILE A 117      -0.880 -42.751   8.201  1.00  0.86           H  
ATOM   1776  N   VAL A 118       2.721 -45.005   4.101  1.00  0.86           N  
ATOM   1777  CA  VAL A 118       3.502 -44.521   2.983  1.00  0.86           C  
ATOM   1778  C   VAL A 118       2.913 -43.185   2.582  1.00  0.86           C  
ATOM   1779  O   VAL A 118       1.707 -43.084   2.352  1.00  0.86           O  
ATOM   1780  CB  VAL A 118       3.459 -45.531   1.834  1.00  0.86           C  
ATOM   1781  CG1 VAL A 118       4.195 -44.995   0.624  1.00  0.86           C  
ATOM   1782  CG2 VAL A 118       4.075 -46.837   2.310  1.00  0.86           C  
ATOM   1783  H   VAL A 118       1.970 -45.665   3.943  1.00  0.86           H  
ATOM   1784  HA  VAL A 118       4.536 -44.380   3.298  1.00  0.86           H  
ATOM   1785  HB  VAL A 118       2.421 -45.700   1.540  1.00  0.86           H  
ATOM   1786 1HG1 VAL A 118       4.145 -45.725  -0.183  1.00  0.86           H  
ATOM   1787 2HG1 VAL A 118       3.730 -44.080   0.302  1.00  0.86           H  
ATOM   1788 3HG1 VAL A 118       5.237 -44.808   0.883  1.00  0.86           H  
ATOM   1789 1HG2 VAL A 118       4.040 -47.572   1.506  1.00  0.86           H  
ATOM   1790 2HG2 VAL A 118       5.111 -46.663   2.600  1.00  0.86           H  
ATOM   1791 3HG2 VAL A 118       3.516 -47.212   3.171  1.00  0.86           H  
ATOM   1792  N   ARG A 119       3.742 -42.148   2.484  1.00  0.86           N  
ATOM   1793  CA  ARG A 119       3.181 -40.838   2.172  1.00  0.86           C  
ATOM   1794  C   ARG A 119       2.448 -40.844   0.830  1.00  0.86           C  
ATOM   1795  O   ARG A 119       1.345 -40.325   0.708  1.00  0.86           O  
ATOM   1796  CB  ARG A 119       4.265 -39.770   2.163  1.00  0.86           C  
ATOM   1797  CG  ARG A 119       4.825 -39.443   3.516  1.00  0.86           C  
ATOM   1798  CD  ARG A 119       5.605 -38.181   3.509  1.00  0.86           C  
ATOM   1799  NE  ARG A 119       6.813 -38.268   2.715  1.00  0.86           N  
ATOM   1800  CZ  ARG A 119       8.006 -38.693   3.185  1.00  0.86           C  
ATOM   1801  NH1 ARG A 119       8.132 -39.089   4.441  1.00  0.86           N  
ATOM   1802  NH2 ARG A 119       9.062 -38.714   2.384  1.00  0.86           N  
ATOM   1803  H   ARG A 119       4.730 -42.260   2.668  1.00  0.86           H  
ATOM   1804  HA  ARG A 119       2.465 -40.580   2.952  1.00  0.86           H  
ATOM   1805 1HB  ARG A 119       5.083 -40.066   1.511  1.00  0.86           H  
ATOM   1806 2HB  ARG A 119       3.860 -38.860   1.778  1.00  0.86           H  
ATOM   1807 1HG  ARG A 119       4.038 -39.363   4.241  1.00  0.86           H  
ATOM   1808 2HG  ARG A 119       5.499 -40.241   3.825  1.00  0.86           H  
ATOM   1809 1HD  ARG A 119       4.985 -37.382   3.096  1.00  0.86           H  
ATOM   1810 2HD  ARG A 119       5.883 -37.926   4.532  1.00  0.86           H  
ATOM   1811  HE  ARG A 119       6.756 -37.980   1.743  1.00  0.86           H  
ATOM   1812 1HH1 ARG A 119       7.321 -39.104   5.087  1.00  0.86           H  
ATOM   1813 2HH1 ARG A 119       9.026 -39.401   4.778  1.00  0.86           H  
ATOM   1814 1HH2 ARG A 119       8.973 -38.410   1.423  1.00  0.86           H  
ATOM   1815 2HH2 ARG A 119       9.955 -39.030   2.735  1.00  0.86           H  
ATOM   1816  N   GLY A 120       3.007 -41.522  -0.165  1.00  0.86           N  
ATOM   1817  CA  GLY A 120       2.384 -41.576  -1.487  1.00  0.86           C  
ATOM   1818  C   GLY A 120       1.237 -42.596  -1.589  1.00  0.86           C  
ATOM   1819  O   GLY A 120       1.284 -43.498  -2.427  1.00  0.86           O  
ATOM   1820  H   GLY A 120       3.896 -41.967  -0.016  1.00  0.86           H  
ATOM   1821 1HA  GLY A 120       2.005 -40.585  -1.737  1.00  0.86           H  
ATOM   1822 2HA  GLY A 120       3.145 -41.813  -2.229  1.00  0.86           H  
ATOM   1823  N   SER A 121       0.220 -42.464  -0.733  1.00  0.86           N  
ATOM   1824  CA  SER A 121      -0.911 -43.399  -0.731  1.00  0.86           C  
ATOM   1825  C   SER A 121      -2.185 -42.807  -0.126  1.00  0.86           C  
ATOM   1826  O   SER A 121      -2.146 -41.884   0.685  1.00  0.86           O  
ATOM   1827  CB  SER A 121      -0.565 -44.654   0.054  1.00  0.86           C  
ATOM   1828  OG  SER A 121      -0.456 -44.394   1.438  1.00  0.86           O  
ATOM   1829  H   SER A 121       0.272 -41.683  -0.080  1.00  0.86           H  
ATOM   1830  HA  SER A 121      -1.123 -43.675  -1.764  1.00  0.86           H  
ATOM   1831 1HB  SER A 121      -1.333 -45.406  -0.112  1.00  0.86           H  
ATOM   1832 2HB  SER A 121       0.377 -45.065  -0.311  1.00  0.86           H  
ATOM   1833  HG  SER A 121       0.366 -43.867   1.583  1.00  0.86           H  
ATOM   1834  N   VAL A 122      -3.332 -43.413  -0.428  1.00  0.85           N  
ATOM   1835  CA  VAL A 122      -4.597 -42.979   0.175  1.00  0.85           C  
ATOM   1836  C   VAL A 122      -4.624 -43.059   1.697  1.00  0.85           C  
ATOM   1837  O   VAL A 122      -5.297 -42.275   2.354  1.00  0.85           O  
ATOM   1838  CB  VAL A 122      -5.784 -43.756  -0.399  1.00  0.85           C  
ATOM   1839  CG1 VAL A 122      -5.754 -45.225   0.034  1.00  0.85           C  
ATOM   1840  CG2 VAL A 122      -7.056 -43.093   0.101  1.00  0.85           C  
ATOM   1841  H   VAL A 122      -3.332 -44.180  -1.089  1.00  0.85           H  
ATOM   1842  HA  VAL A 122      -4.742 -41.930  -0.100  1.00  0.85           H  
ATOM   1843  HB  VAL A 122      -5.743 -43.724  -1.486  1.00  0.85           H  
ATOM   1844 1HG1 VAL A 122      -6.611 -45.743  -0.395  1.00  0.85           H  
ATOM   1845 2HG1 VAL A 122      -4.835 -45.691  -0.319  1.00  0.85           H  
ATOM   1846 3HG1 VAL A 122      -5.807 -45.303   1.115  1.00  0.85           H  
ATOM   1847 1HG2 VAL A 122      -7.924 -43.610  -0.304  1.00  0.85           H  
ATOM   1848 2HG2 VAL A 122      -7.082 -43.136   1.189  1.00  0.85           H  
ATOM   1849 3HG2 VAL A 122      -7.074 -42.056  -0.211  1.00  0.85           H  
ATOM   1850  N   GLU A 123      -3.861 -43.981   2.272  1.00  0.84           N  
ATOM   1851  CA  GLU A 123      -3.827 -44.155   3.718  1.00  0.84           C  
ATOM   1852  C   GLU A 123      -3.256 -42.925   4.418  1.00  0.84           C  
ATOM   1853  O   GLU A 123      -3.485 -42.705   5.608  1.00  0.84           O  
ATOM   1854  CB  GLU A 123      -3.034 -45.414   4.081  1.00  0.84           C  
ATOM   1855  CG  GLU A 123      -3.733 -46.708   3.637  1.00  0.84           C  
ATOM   1856  CD  GLU A 123      -2.990 -47.969   3.996  1.00  0.84           C  
ATOM   1857  OE1 GLU A 123      -1.918 -47.874   4.536  1.00  0.84           O  
ATOM   1858  OE2 GLU A 123      -3.502 -49.030   3.726  1.00  0.84           O  
ATOM   1859  H   GLU A 123      -3.298 -44.581   1.688  1.00  0.84           H  
ATOM   1860  HA  GLU A 123      -4.852 -44.291   4.066  1.00  0.84           H  
ATOM   1861 1HB  GLU A 123      -2.050 -45.374   3.607  1.00  0.84           H  
ATOM   1862 2HB  GLU A 123      -2.879 -45.455   5.160  1.00  0.84           H  
ATOM   1863 1HG  GLU A 123      -4.723 -46.744   4.091  1.00  0.84           H  
ATOM   1864 2HG  GLU A 123      -3.866 -46.671   2.555  1.00  0.84           H  
ATOM   1865  N   SER A 124      -2.494 -42.126   3.680  1.00  0.83           N  
ATOM   1866  CA  SER A 124      -1.870 -40.942   4.210  1.00  0.83           C  
ATOM   1867  C   SER A 124      -2.794 -39.736   4.129  1.00  0.83           C  
ATOM   1868  O   SER A 124      -2.406 -38.650   4.562  1.00  0.83           O  
ATOM   1869  CB  SER A 124      -0.653 -40.588   3.425  1.00  0.83           C  
ATOM   1870  OG  SER A 124      -1.025 -40.067   2.203  1.00  0.83           O  
ATOM   1871  H   SER A 124      -2.350 -42.324   2.688  1.00  0.83           H  
ATOM   1872  HA  SER A 124      -1.610 -41.115   5.251  1.00  0.83           H  
ATOM   1873 1HB  SER A 124      -0.084 -39.879   3.965  1.00  0.83           H  
ATOM   1874 2HB  SER A 124      -0.039 -41.470   3.274  1.00  0.83           H  
ATOM   1875  HG  SER A 124      -1.525 -40.766   1.746  1.00  0.83           H  
ATOM   1876  N   VAL A 125      -4.004 -39.883   3.567  1.00  0.81           N  
ATOM   1877  CA  VAL A 125      -4.865 -38.712   3.412  1.00  0.81           C  
ATOM   1878  C   VAL A 125      -5.179 -38.050   4.756  1.00  0.81           C  
ATOM   1879  O   VAL A 125      -5.345 -36.832   4.824  1.00  0.81           O  
ATOM   1880  CB  VAL A 125      -6.177 -39.075   2.677  1.00  0.81           C  
ATOM   1881  CG1 VAL A 125      -7.090 -39.933   3.550  1.00  0.81           C  
ATOM   1882  CG2 VAL A 125      -6.879 -37.776   2.277  1.00  0.81           C  
ATOM   1883  H   VAL A 125      -4.326 -40.789   3.227  1.00  0.81           H  
ATOM   1884  HA  VAL A 125      -4.339 -37.995   2.786  1.00  0.81           H  
ATOM   1885  HB  VAL A 125      -5.933 -39.663   1.788  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 125      -7.990 -40.180   2.990  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 125      -6.582 -40.848   3.834  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 125      -7.373 -39.391   4.451  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 125      -7.797 -38.008   1.739  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 125      -7.119 -37.206   3.174  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 125      -6.221 -37.185   1.639  1.00  0.81           H  
ATOM   1892  N   ASP A 126      -5.189 -38.830   5.841  1.00  0.80           N  
ATOM   1893  CA  ASP A 126      -5.431 -38.297   7.177  1.00  0.80           C  
ATOM   1894  C   ASP A 126      -4.295 -37.377   7.646  1.00  0.80           C  
ATOM   1895  O   ASP A 126      -4.484 -36.558   8.543  1.00  0.80           O  
ATOM   1896  CB  ASP A 126      -5.647 -39.429   8.181  1.00  0.80           C  
ATOM   1897  CG  ASP A 126      -6.989 -40.142   7.994  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126      -7.813 -39.636   7.265  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126      -7.187 -41.169   8.598  1.00  0.80           O  
ATOM   1900  H   ASP A 126      -5.035 -39.823   5.724  1.00  0.80           H  
ATOM   1901  HA  ASP A 126      -6.345 -37.703   7.140  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126      -4.843 -40.160   8.077  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126      -5.595 -39.028   9.194  1.00  0.80           H  
ATOM   1904  N   LEU A 127      -3.112 -37.535   7.058  1.00  0.79           N  
ATOM   1905  CA  LEU A 127      -1.959 -36.723   7.392  1.00  0.79           C  
ATOM   1906  C   LEU A 127      -1.869 -35.571   6.404  1.00  0.79           C  
ATOM   1907  O   LEU A 127      -1.582 -34.434   6.774  1.00  0.79           O  
ATOM   1908  CB  LEU A 127      -0.719 -37.582   7.368  1.00  0.79           C  
ATOM   1909  CG  LEU A 127      -0.723 -38.682   8.372  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127       0.498 -39.567   8.166  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127      -0.738 -38.031   9.758  1.00  0.79           C  
ATOM   1912  H   LEU A 127      -3.008 -38.206   6.305  1.00  0.79           H  
ATOM   1913  HA  LEU A 127      -2.085 -36.323   8.393  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127      -0.617 -38.018   6.379  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127       0.126 -36.947   7.576  1.00  0.79           H  
ATOM   1916  HG  LEU A 127      -1.614 -39.299   8.241  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127       0.494 -40.366   8.883  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127       0.470 -39.991   7.162  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127       1.403 -38.981   8.288  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127      -0.753 -38.773  10.524  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127       0.153 -37.419   9.870  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127      -1.626 -37.402   9.861  1.00  0.79           H  
ATOM   1923  N   ALA A 128      -2.199 -35.837   5.138  1.00  0.78           N  
ATOM   1924  CA  ALA A 128      -2.194 -34.774   4.135  1.00  0.78           C  
ATOM   1925  C   ALA A 128      -3.190 -33.701   4.590  1.00  0.78           C  
ATOM   1926  O   ALA A 128      -2.917 -32.493   4.497  1.00  0.78           O  
ATOM   1927  CB  ALA A 128      -2.569 -35.316   2.759  1.00  0.78           C  
ATOM   1928  H   ALA A 128      -2.426 -36.791   4.871  1.00  0.78           H  
ATOM   1929  HA  ALA A 128      -1.197 -34.335   4.095  1.00  0.78           H  
ATOM   1930 1HB  ALA A 128      -2.561 -34.507   2.031  1.00  0.78           H  
ATOM   1931 2HB  ALA A 128      -1.848 -36.082   2.465  1.00  0.78           H  
ATOM   1932 3HB  ALA A 128      -3.565 -35.750   2.802  1.00  0.78           H  
ATOM   1933  N   GLY A 129      -4.279 -34.194   5.210  1.00  0.77           N  
ATOM   1934  CA  GLY A 129      -5.413 -33.455   5.744  1.00  0.77           C  
ATOM   1935  C   GLY A 129      -5.084 -32.595   6.956  1.00  0.77           C  
ATOM   1936  O   GLY A 129      -5.961 -31.931   7.512  1.00  0.77           O  
ATOM   1937  H   GLY A 129      -4.383 -35.206   5.233  1.00  0.77           H  
ATOM   1938 1HA  GLY A 129      -5.823 -32.833   4.958  1.00  0.77           H  
ATOM   1939 2HA  GLY A 129      -6.192 -34.168   6.012  1.00  0.77           H  
ATOM   1940  N   THR A 130      -3.826 -32.608   7.391  1.00  0.76           N  
ATOM   1941  CA  THR A 130      -3.433 -31.726   8.459  1.00  0.76           C  
ATOM   1942  C   THR A 130      -3.096 -30.353   7.918  1.00  0.76           C  
ATOM   1943  O   THR A 130      -3.042 -29.388   8.672  1.00  0.76           O  
ATOM   1944  CB  THR A 130      -2.236 -32.266   9.215  1.00  0.76           C  
ATOM   1945  OG1 THR A 130      -1.174 -32.436   8.325  1.00  0.76           O  
ATOM   1946  CG2 THR A 130      -2.560 -33.534   9.885  1.00  0.76           C  
ATOM   1947  H   THR A 130      -3.127 -33.210   6.962  1.00  0.76           H  
ATOM   1948  HA  THR A 130      -4.260 -31.631   9.135  1.00  0.76           H  
ATOM   1949  HB  THR A 130      -1.938 -31.537   9.954  1.00  0.76           H  
ATOM   1950  HG1 THR A 130      -1.404 -33.105   7.662  1.00  0.76           H  
ATOM   1951 1HG2 THR A 130      -1.696 -33.901  10.427  1.00  0.76           H  
ATOM   1952 2HG2 THR A 130      -3.362 -33.335  10.563  1.00  0.76           H  
ATOM   1953 3HG2 THR A 130      -2.869 -34.268   9.151  1.00  0.76           H  
ATOM   1954  N   PHE A 131      -2.896 -30.272   6.604  1.00  0.75           N  
ATOM   1955  CA  PHE A 131      -2.561 -29.031   5.929  1.00  0.75           C  
ATOM   1956  C   PHE A 131      -3.680 -28.664   4.974  1.00  0.75           C  
ATOM   1957  O   PHE A 131      -4.108 -27.513   4.896  1.00  0.75           O  
ATOM   1958  CB  PHE A 131      -1.259 -29.228   5.149  1.00  0.75           C  
ATOM   1959  CG  PHE A 131      -0.150 -29.570   5.999  1.00  0.75           C  
ATOM   1960  CD1 PHE A 131       0.238 -30.877   6.138  1.00  0.75           C  
ATOM   1961  CD2 PHE A 131       0.514 -28.598   6.678  1.00  0.75           C  
ATOM   1962  CE1 PHE A 131       1.257 -31.194   6.973  1.00  0.75           C  
ATOM   1963  CE2 PHE A 131       1.526 -28.903   7.519  1.00  0.75           C  
ATOM   1964  CZ  PHE A 131       1.893 -30.203   7.679  1.00  0.75           C  
ATOM   1965  H   PHE A 131      -2.971 -31.117   6.042  1.00  0.75           H  
ATOM   1966  HA  PHE A 131      -2.446 -28.238   6.657  1.00  0.75           H  
ATOM   1967 1HB  PHE A 131      -1.391 -30.029   4.417  1.00  0.75           H  
ATOM   1968 2HB  PHE A 131      -1.003 -28.329   4.611  1.00  0.75           H  
ATOM   1969  HD1 PHE A 131      -0.293 -31.662   5.588  1.00  0.75           H  
ATOM   1970  HD2 PHE A 131       0.214 -27.573   6.538  1.00  0.75           H  
ATOM   1971  HE1 PHE A 131       1.556 -32.235   7.090  1.00  0.75           H  
ATOM   1972  HE2 PHE A 131       2.032 -28.116   8.060  1.00  0.75           H  
ATOM   1973  HZ  PHE A 131       2.692 -30.460   8.355  1.00  0.75           H  
ATOM   1974  N   SER A 132      -4.150 -29.673   4.258  1.00  0.74           N  
ATOM   1975  CA  SER A 132      -5.186 -29.552   3.248  1.00  0.74           C  
ATOM   1976  C   SER A 132      -6.545 -29.967   3.777  1.00  0.74           C  
ATOM   1977  O   SER A 132      -6.630 -30.620   4.811  1.00  0.74           O  
ATOM   1978  CB  SER A 132      -4.798 -30.407   2.076  1.00  0.74           C  
ATOM   1979  OG  SER A 132      -4.668 -31.730   2.460  1.00  0.74           O  
ATOM   1980  H   SER A 132      -3.748 -30.599   4.401  1.00  0.74           H  
ATOM   1981  HA  SER A 132      -5.244 -28.508   2.927  1.00  0.74           H  
ATOM   1982 1HB  SER A 132      -5.580 -30.334   1.334  1.00  0.74           H  
ATOM   1983 2HB  SER A 132      -3.870 -30.048   1.635  1.00  0.74           H  
ATOM   1984  HG  SER A 132      -4.652 -32.267   1.654  1.00  0.74           H  
ATOM   1985  N   THR A 133      -7.616 -29.618   3.067  1.00  0.75           N  
ATOM   1986  CA  THR A 133      -8.925 -30.083   3.491  1.00  0.75           C  
ATOM   1987  C   THR A 133      -9.503 -31.089   2.506  1.00  0.75           C  
ATOM   1988  O   THR A 133      -9.278 -30.997   1.289  1.00  0.75           O  
ATOM   1989  CB  THR A 133      -9.899 -28.907   3.561  1.00  0.75           C  
ATOM   1990  OG1 THR A 133     -10.049 -28.356   2.252  1.00  0.75           O  
ATOM   1991  CG2 THR A 133      -9.377 -27.827   4.472  1.00  0.75           C  
ATOM   1992  H   THR A 133      -7.539 -29.010   2.244  1.00  0.75           H  
ATOM   1993  HA  THR A 133      -8.844 -30.559   4.468  1.00  0.75           H  
ATOM   1994  HB  THR A 133     -10.869 -29.257   3.918  1.00  0.75           H  
ATOM   1995  HG1 THR A 133      -9.177 -28.067   1.916  1.00  0.75           H  
ATOM   1996 1HG2 THR A 133     -10.089 -27.018   4.480  1.00  0.75           H  
ATOM   1997 2HG2 THR A 133      -9.255 -28.221   5.480  1.00  0.75           H  
ATOM   1998 3HG2 THR A 133      -8.416 -27.464   4.102  1.00  0.75           H  
ATOM   1999  N   TYR A 134     -10.302 -32.022   3.011  1.00  0.76           N  
ATOM   2000  CA  TYR A 134     -10.989 -32.914   2.102  1.00  0.76           C  
ATOM   2001  C   TYR A 134     -12.438 -33.064   2.557  1.00  0.76           C  
ATOM   2002  O   TYR A 134     -12.693 -33.069   3.761  1.00  0.76           O  
ATOM   2003  CB  TYR A 134     -10.309 -34.293   2.044  1.00  0.76           C  
ATOM   2004  CG  TYR A 134      -8.872 -34.214   1.644  1.00  0.76           C  
ATOM   2005  CD1 TYR A 134      -7.901 -34.146   2.613  1.00  0.76           C  
ATOM   2006  CD2 TYR A 134      -8.527 -34.128   0.314  1.00  0.76           C  
ATOM   2007  CE1 TYR A 134      -6.609 -33.998   2.246  1.00  0.76           C  
ATOM   2008  CE2 TYR A 134      -7.221 -33.973  -0.051  1.00  0.76           C  
ATOM   2009  CZ  TYR A 134      -6.272 -33.900   0.922  1.00  0.76           C  
ATOM   2010  OH  TYR A 134      -4.980 -33.668   0.608  1.00  0.76           O  
ATOM   2011  H   TYR A 134     -10.448 -32.087   4.008  1.00  0.76           H  
ATOM   2012  HA  TYR A 134     -10.929 -32.488   1.113  1.00  0.76           H  
ATOM   2013 1HB  TYR A 134     -10.370 -34.777   3.020  1.00  0.76           H  
ATOM   2014 2HB  TYR A 134     -10.835 -34.928   1.328  1.00  0.76           H  
ATOM   2015  HD1 TYR A 134      -8.169 -34.196   3.668  1.00  0.76           H  
ATOM   2016  HD2 TYR A 134      -9.288 -34.151  -0.426  1.00  0.76           H  
ATOM   2017  HE1 TYR A 134      -5.842 -33.930   2.991  1.00  0.76           H  
ATOM   2018  HE2 TYR A 134      -6.941 -33.879  -1.106  1.00  0.76           H  
ATOM   2019  HH  TYR A 134      -4.924 -33.403  -0.330  1.00  0.76           H  
ATOM   2020  N   PRO A 135     -13.394 -33.157   1.628  1.00  0.78           N  
ATOM   2021  CA  PRO A 135     -14.764 -33.545   1.853  1.00  0.78           C  
ATOM   2022  C   PRO A 135     -14.882 -34.917   2.467  1.00  0.78           C  
ATOM   2023  O   PRO A 135     -14.041 -35.796   2.266  1.00  0.78           O  
ATOM   2024  CB  PRO A 135     -15.375 -33.485   0.453  1.00  0.78           C  
ATOM   2025  CG  PRO A 135     -14.541 -32.474  -0.274  1.00  0.78           C  
ATOM   2026  CD  PRO A 135     -13.144 -32.638   0.286  1.00  0.78           C  
ATOM   2027  HA  PRO A 135     -15.224 -32.821   2.517  1.00  0.78           H  
ATOM   2028 1HB  PRO A 135     -15.356 -34.486  -0.003  1.00  0.78           H  
ATOM   2029 2HB  PRO A 135     -16.432 -33.195   0.531  1.00  0.78           H  
ATOM   2030 1HG  PRO A 135     -14.607 -32.629  -1.355  1.00  0.78           H  
ATOM   2031 2HG  PRO A 135     -14.940 -31.466  -0.084  1.00  0.78           H  
ATOM   2032 1HD  PRO A 135     -12.546 -33.331  -0.259  1.00  0.78           H  
ATOM   2033 2HD  PRO A 135     -12.700 -31.627   0.329  1.00  0.78           H  
ATOM   2034  N   ASN A 136     -15.936 -35.075   3.239  1.00  0.81           N  
ATOM   2035  CA  ASN A 136     -16.263 -36.314   3.912  1.00  0.81           C  
ATOM   2036  C   ASN A 136     -16.460 -37.427   2.867  1.00  0.81           C  
ATOM   2037  O   ASN A 136     -17.117 -37.205   1.858  1.00  0.81           O  
ATOM   2038  CB  ASN A 136     -17.529 -36.133   4.738  1.00  0.81           C  
ATOM   2039  CG  ASN A 136     -17.821 -37.275   5.689  1.00  0.81           C  
ATOM   2040  OD1 ASN A 136     -18.024 -38.422   5.260  1.00  0.81           O  
ATOM   2041  ND2 ASN A 136     -17.874 -36.972   6.965  1.00  0.81           N  
ATOM   2042  H   ASN A 136     -16.566 -34.278   3.368  1.00  0.81           H  
ATOM   2043  HA  ASN A 136     -15.447 -36.548   4.585  1.00  0.81           H  
ATOM   2044 1HB  ASN A 136     -17.439 -35.214   5.310  1.00  0.81           H  
ATOM   2045 2HB  ASN A 136     -18.384 -36.010   4.078  1.00  0.81           H  
ATOM   2046 1HD2 ASN A 136     -18.076 -37.675   7.645  1.00  0.81           H  
ATOM   2047 2HD2 ASN A 136     -17.747 -36.003   7.255  1.00  0.81           H  
ATOM   2048  N   PRO A 137     -15.939 -38.642   3.056  1.00  0.83           N  
ATOM   2049  CA  PRO A 137     -16.150 -39.772   2.165  1.00  0.83           C  
ATOM   2050  C   PRO A 137     -17.639 -40.074   1.895  1.00  0.83           C  
ATOM   2051  O   PRO A 137     -17.961 -40.750   0.917  1.00  0.83           O  
ATOM   2052  CB  PRO A 137     -15.485 -40.918   2.933  1.00  0.83           C  
ATOM   2053  CG  PRO A 137     -14.414 -40.251   3.770  1.00  0.83           C  
ATOM   2054  CD  PRO A 137     -14.985 -38.908   4.159  1.00  0.83           C  
ATOM   2055  HA  PRO A 137     -15.624 -39.577   1.219  1.00  0.83           H  
ATOM   2056 1HB  PRO A 137     -16.241 -41.442   3.541  1.00  0.83           H  
ATOM   2057 2HB  PRO A 137     -15.079 -41.654   2.226  1.00  0.83           H  
ATOM   2058 1HG  PRO A 137     -14.177 -40.877   4.642  1.00  0.83           H  
ATOM   2059 2HG  PRO A 137     -13.486 -40.157   3.186  1.00  0.83           H  
ATOM   2060 1HD  PRO A 137     -15.487 -38.965   5.131  1.00  0.83           H  
ATOM   2061 2HD  PRO A 137     -14.155 -38.185   4.144  1.00  0.83           H  
ATOM   2062  N   HIS A 138     -18.549 -39.588   2.752  1.00  0.84           N  
ATOM   2063  CA  HIS A 138     -19.970 -39.846   2.575  1.00  0.84           C  
ATOM   2064  C   HIS A 138     -20.741 -38.689   1.904  1.00  0.84           C  
ATOM   2065  O   HIS A 138     -21.975 -38.709   1.894  1.00  0.84           O  
ATOM   2066  CB  HIS A 138     -20.612 -40.117   3.932  1.00  0.84           C  
ATOM   2067  CG  HIS A 138     -19.996 -41.272   4.631  1.00  0.84           C  
ATOM   2068  ND1 HIS A 138     -18.871 -41.124   5.406  1.00  0.84           N  
ATOM   2069  CD2 HIS A 138     -20.315 -42.586   4.672  1.00  0.84           C  
ATOM   2070  CE1 HIS A 138     -18.520 -42.293   5.902  1.00  0.84           C  
ATOM   2071  NE2 HIS A 138     -19.379 -43.204   5.472  1.00  0.84           N  
ATOM   2072  H   HIS A 138     -18.262 -39.045   3.556  1.00  0.84           H  
ATOM   2073  HA  HIS A 138     -20.098 -40.729   1.952  1.00  0.84           H  
ATOM   2074 1HB  HIS A 138     -20.514 -39.236   4.565  1.00  0.84           H  
ATOM   2075 2HB  HIS A 138     -21.673 -40.317   3.801  1.00  0.84           H  
ATOM   2076  HD1 HIS A 138     -18.412 -40.231   5.566  1.00  0.84           H  
ATOM   2077  HD2 HIS A 138     -21.113 -43.170   4.213  1.00  0.84           H  
ATOM   2078  HE1 HIS A 138     -17.646 -42.381   6.546  1.00  0.84           H  
ATOM   2079  N   ILE A 139     -20.036 -37.705   1.323  1.00  0.83           N  
ATOM   2080  CA  ILE A 139     -20.705 -36.601   0.605  1.00  0.83           C  
ATOM   2081  C   ILE A 139     -20.095 -36.531  -0.802  1.00  0.83           C  
ATOM   2082  O   ILE A 139     -18.884 -36.674  -0.968  1.00  0.83           O  
ATOM   2083  CB  ILE A 139     -20.540 -35.219   1.334  1.00  0.83           C  
ATOM   2084  CG1 ILE A 139     -21.359 -34.127   0.661  1.00  0.83           C  
ATOM   2085  CG2 ILE A 139     -19.119 -34.741   1.303  1.00  0.83           C  
ATOM   2086  CD1 ILE A 139     -21.482 -32.830   1.491  1.00  0.83           C  
ATOM   2087  H   ILE A 139     -19.017 -37.713   1.382  1.00  0.83           H  
ATOM   2088  HA  ILE A 139     -21.768 -36.818   0.505  1.00  0.83           H  
ATOM   2089  HB  ILE A 139     -20.872 -35.312   2.365  1.00  0.83           H  
ATOM   2090 1HG1 ILE A 139     -20.884 -33.879  -0.281  1.00  0.83           H  
ATOM   2091 2HG1 ILE A 139     -22.359 -34.511   0.459  1.00  0.83           H  
ATOM   2092 1HG2 ILE A 139     -19.048 -33.783   1.807  1.00  0.83           H  
ATOM   2093 2HG2 ILE A 139     -18.510 -35.429   1.788  1.00  0.83           H  
ATOM   2094 3HG2 ILE A 139     -18.795 -34.630   0.267  1.00  0.83           H  
ATOM   2095 1HD1 ILE A 139     -22.070 -32.098   0.939  1.00  0.83           H  
ATOM   2096 2HD1 ILE A 139     -21.971 -33.048   2.433  1.00  0.83           H  
ATOM   2097 3HD1 ILE A 139     -20.487 -32.424   1.681  1.00  0.83           H  
ATOM   2098  N   ASN A 140     -20.920 -36.320  -1.828  1.00  0.81           N  
ATOM   2099  CA  ASN A 140     -20.384 -36.258  -3.186  1.00  0.81           C  
ATOM   2100  C   ASN A 140     -19.683 -34.933  -3.408  1.00  0.81           C  
ATOM   2101  O   ASN A 140     -19.919 -33.973  -2.679  1.00  0.81           O  
ATOM   2102  CB  ASN A 140     -21.486 -36.483  -4.221  1.00  0.81           C  
ATOM   2103  CG  ASN A 140     -20.987 -36.892  -5.610  1.00  0.81           C  
ATOM   2104  OD1 ASN A 140     -19.781 -36.915  -5.887  1.00  0.81           O  
ATOM   2105  ND2 ASN A 140     -21.910 -37.201  -6.482  1.00  0.81           N  
ATOM   2106  H   ASN A 140     -21.923 -36.198  -1.675  1.00  0.81           H  
ATOM   2107  HA  ASN A 140     -19.636 -37.045  -3.301  1.00  0.81           H  
ATOM   2108 1HB  ASN A 140     -22.170 -37.250  -3.853  1.00  0.81           H  
ATOM   2109 2HB  ASN A 140     -22.064 -35.565  -4.321  1.00  0.81           H  
ATOM   2110 1HD2 ASN A 140     -21.653 -37.473  -7.410  1.00  0.81           H  
ATOM   2111 2HD2 ASN A 140     -22.874 -37.167  -6.221  1.00  0.81           H  
ATOM   2112  N   PHE A 141     -18.889 -34.858  -4.467  1.00  0.77           N  
ATOM   2113  CA  PHE A 141     -18.169 -33.640  -4.826  1.00  0.77           C  
ATOM   2114  C   PHE A 141     -19.151 -32.536  -5.163  1.00  0.77           C  
ATOM   2115  O   PHE A 141     -18.956 -31.377  -4.804  1.00  0.77           O  
ATOM   2116  CB  PHE A 141     -17.292 -33.890  -6.046  1.00  0.77           C  
ATOM   2117  CG  PHE A 141     -16.120 -34.763  -5.791  1.00  0.77           C  
ATOM   2118  CD1 PHE A 141     -16.304 -36.113  -5.553  1.00  0.77           C  
ATOM   2119  CD2 PHE A 141     -14.837 -34.267  -5.811  1.00  0.77           C  
ATOM   2120  CE1 PHE A 141     -15.235 -36.937  -5.335  1.00  0.77           C  
ATOM   2121  CE2 PHE A 141     -13.783 -35.101  -5.595  1.00  0.77           C  
ATOM   2122  CZ  PHE A 141     -13.978 -36.428  -5.355  1.00  0.77           C  
ATOM   2123  H   PHE A 141     -18.786 -35.694  -5.031  1.00  0.77           H  
ATOM   2124  HA  PHE A 141     -17.554 -33.329  -3.980  1.00  0.77           H  
ATOM   2125 1HB  PHE A 141     -17.891 -34.349  -6.832  1.00  0.77           H  
ATOM   2126 2HB  PHE A 141     -16.930 -32.938  -6.429  1.00  0.77           H  
ATOM   2127  HD1 PHE A 141     -17.314 -36.519  -5.541  1.00  0.77           H  
ATOM   2128  HD2 PHE A 141     -14.662 -33.210  -6.009  1.00  0.77           H  
ATOM   2129  HE1 PHE A 141     -15.392 -37.987  -5.154  1.00  0.77           H  
ATOM   2130  HE2 PHE A 141     -12.779 -34.726  -5.621  1.00  0.77           H  
ATOM   2131  HZ  PHE A 141     -13.121 -37.064  -5.191  1.00  0.77           H  
ATOM   2132  N   VAL A 142     -20.229 -32.908  -5.841  1.00  0.72           N  
ATOM   2133  CA  VAL A 142     -21.253 -31.958  -6.237  1.00  0.72           C  
ATOM   2134  C   VAL A 142     -21.938 -31.380  -5.013  1.00  0.72           C  
ATOM   2135  O   VAL A 142     -22.185 -30.175  -4.924  1.00  0.72           O  
ATOM   2136  CB  VAL A 142     -22.303 -32.650  -7.111  1.00  0.72           C  
ATOM   2137  CG1 VAL A 142     -23.456 -31.700  -7.376  1.00  0.72           C  
ATOM   2138  CG2 VAL A 142     -21.654 -33.117  -8.398  1.00  0.72           C  
ATOM   2139  H   VAL A 142     -20.328 -33.880  -6.095  1.00  0.72           H  
ATOM   2140  HA  VAL A 142     -20.785 -31.149  -6.800  1.00  0.72           H  
ATOM   2141  HB  VAL A 142     -22.705 -33.510  -6.576  1.00  0.72           H  
ATOM   2142 1HG1 VAL A 142     -24.208 -32.202  -7.984  1.00  0.72           H  
ATOM   2143 2HG1 VAL A 142     -23.902 -31.394  -6.429  1.00  0.72           H  
ATOM   2144 3HG1 VAL A 142     -23.088 -30.821  -7.905  1.00  0.72           H  
ATOM   2145 1HG2 VAL A 142     -22.395 -33.621  -9.018  1.00  0.72           H  
ATOM   2146 2HG2 VAL A 142     -21.254 -32.257  -8.936  1.00  0.72           H  
ATOM   2147 3HG2 VAL A 142     -20.843 -33.809  -8.165  1.00  0.72           H  
ATOM   2148  N   GLN A 143     -22.259 -32.254  -4.070  1.00  0.68           N  
ATOM   2149  CA  GLN A 143     -22.913 -31.827  -2.853  1.00  0.68           C  
ATOM   2150  C   GLN A 143     -21.968 -30.968  -2.032  1.00  0.68           C  
ATOM   2151  O   GLN A 143     -22.366 -29.929  -1.513  1.00  0.68           O  
ATOM   2152  CB  GLN A 143     -23.333 -33.046  -2.048  1.00  0.68           C  
ATOM   2153  CG  GLN A 143     -24.439 -33.863  -2.661  1.00  0.68           C  
ATOM   2154  CD  GLN A 143     -24.686 -35.165  -1.899  1.00  0.68           C  
ATOM   2155  OE1 GLN A 143     -23.760 -35.946  -1.593  1.00  0.68           O  
ATOM   2156  NE2 GLN A 143     -25.955 -35.415  -1.584  1.00  0.68           N  
ATOM   2157  H   GLN A 143     -22.022 -33.225  -4.197  1.00  0.68           H  
ATOM   2158  HA  GLN A 143     -23.789 -31.234  -3.111  1.00  0.68           H  
ATOM   2159 1HB  GLN A 143     -22.480 -33.701  -1.952  1.00  0.68           H  
ATOM   2160 2HB  GLN A 143     -23.636 -32.740  -1.050  1.00  0.68           H  
ATOM   2161 1HG  GLN A 143     -25.358 -33.278  -2.648  1.00  0.68           H  
ATOM   2162 2HG  GLN A 143     -24.166 -34.109  -3.688  1.00  0.68           H  
ATOM   2163 1HE2 GLN A 143     -26.195 -36.249  -1.085  1.00  0.68           H  
ATOM   2164 2HE2 GLN A 143     -26.673 -34.767  -1.846  1.00  0.68           H  
ATOM   2165  N   ALA A 144     -20.701 -31.378  -1.945  1.00  0.65           N  
ATOM   2166  CA  ALA A 144     -19.713 -30.634  -1.187  1.00  0.65           C  
ATOM   2167  C   ALA A 144     -19.536 -29.245  -1.781  1.00  0.65           C  
ATOM   2168  O   ALA A 144     -19.439 -28.257  -1.050  1.00  0.65           O  
ATOM   2169  CB  ALA A 144     -18.413 -31.395  -1.170  1.00  0.65           C  
ATOM   2170  H   ALA A 144     -20.419 -32.249  -2.389  1.00  0.65           H  
ATOM   2171  HA  ALA A 144     -20.076 -30.526  -0.166  1.00  0.65           H  
ATOM   2172 1HB  ALA A 144     -17.682 -30.857  -0.580  1.00  0.65           H  
ATOM   2173 2HB  ALA A 144     -18.580 -32.376  -0.735  1.00  0.65           H  
ATOM   2174 3HB  ALA A 144     -18.051 -31.510  -2.189  1.00  0.65           H  
ATOM   2175  N   PHE A 145     -19.544 -29.167  -3.118  1.00  0.63           N  
ATOM   2176  CA  PHE A 145     -19.451 -27.905  -3.836  1.00  0.63           C  
ATOM   2177  C   PHE A 145     -20.596 -27.025  -3.405  1.00  0.63           C  
ATOM   2178  O   PHE A 145     -20.386 -25.877  -3.016  1.00  0.63           O  
ATOM   2179  CB  PHE A 145     -19.527 -28.134  -5.345  1.00  0.63           C  
ATOM   2180  CG  PHE A 145     -19.488 -26.895  -6.193  1.00  0.63           C  
ATOM   2181  CD1 PHE A 145     -18.284 -26.366  -6.635  1.00  0.63           C  
ATOM   2182  CD2 PHE A 145     -20.669 -26.241  -6.542  1.00  0.63           C  
ATOM   2183  CE1 PHE A 145     -18.271 -25.226  -7.424  1.00  0.63           C  
ATOM   2184  CE2 PHE A 145     -20.646 -25.100  -7.315  1.00  0.63           C  
ATOM   2185  CZ  PHE A 145     -19.448 -24.596  -7.757  1.00  0.63           C  
ATOM   2186  H   PHE A 145     -19.595 -30.022  -3.668  1.00  0.63           H  
ATOM   2187  HA  PHE A 145     -18.522 -27.401  -3.585  1.00  0.63           H  
ATOM   2188 1HB  PHE A 145     -18.702 -28.780  -5.647  1.00  0.63           H  
ATOM   2189 2HB  PHE A 145     -20.434 -28.660  -5.583  1.00  0.63           H  
ATOM   2190  HD1 PHE A 145     -17.346 -26.862  -6.367  1.00  0.63           H  
ATOM   2191  HD2 PHE A 145     -21.622 -26.642  -6.194  1.00  0.63           H  
ATOM   2192  HE1 PHE A 145     -17.330 -24.824  -7.774  1.00  0.63           H  
ATOM   2193  HE2 PHE A 145     -21.576 -24.600  -7.578  1.00  0.63           H  
ATOM   2194  HZ  PHE A 145     -19.432 -23.702  -8.366  1.00  0.63           H  
ATOM   2195  N   ALA A 146     -21.818 -27.576  -3.455  1.00  0.62           N  
ATOM   2196  CA  ALA A 146     -23.010 -26.833  -3.083  1.00  0.62           C  
ATOM   2197  C   ALA A 146     -22.945 -26.352  -1.634  1.00  0.62           C  
ATOM   2198  O   ALA A 146     -23.372 -25.238  -1.328  1.00  0.62           O  
ATOM   2199  CB  ALA A 146     -24.241 -27.695  -3.294  1.00  0.62           C  
ATOM   2200  H   ALA A 146     -21.922 -28.537  -3.788  1.00  0.62           H  
ATOM   2201  HA  ALA A 146     -23.071 -25.965  -3.729  1.00  0.62           H  
ATOM   2202 1HB  ALA A 146     -25.133 -27.124  -3.047  1.00  0.62           H  
ATOM   2203 2HB  ALA A 146     -24.283 -28.013  -4.336  1.00  0.62           H  
ATOM   2204 3HB  ALA A 146     -24.182 -28.570  -2.653  1.00  0.62           H  
ATOM   2205  N   VAL A 147     -22.390 -27.169  -0.735  1.00  0.62           N  
ATOM   2206  CA  VAL A 147     -22.266 -26.764   0.661  1.00  0.62           C  
ATOM   2207  C   VAL A 147     -21.299 -25.591   0.796  1.00  0.62           C  
ATOM   2208  O   VAL A 147     -21.636 -24.570   1.405  1.00  0.62           O  
ATOM   2209  CB  VAL A 147     -21.797 -27.954   1.536  1.00  0.62           C  
ATOM   2210  CG1 VAL A 147     -21.467 -27.498   2.928  1.00  0.62           C  
ATOM   2211  CG2 VAL A 147     -22.892 -28.995   1.620  1.00  0.62           C  
ATOM   2212  H   VAL A 147     -22.076 -28.095  -1.026  1.00  0.62           H  
ATOM   2213  HA  VAL A 147     -23.246 -26.447   1.014  1.00  0.62           H  
ATOM   2214  HB  VAL A 147     -20.909 -28.386   1.090  1.00  0.62           H  
ATOM   2215 1HG1 VAL A 147     -21.132 -28.345   3.523  1.00  0.62           H  
ATOM   2216 2HG1 VAL A 147     -20.681 -26.766   2.865  1.00  0.62           H  
ATOM   2217 3HG1 VAL A 147     -22.350 -27.062   3.385  1.00  0.62           H  
ATOM   2218 1HG2 VAL A 147     -22.547 -29.831   2.224  1.00  0.62           H  
ATOM   2219 2HG2 VAL A 147     -23.775 -28.553   2.078  1.00  0.62           H  
ATOM   2220 3HG2 VAL A 147     -23.144 -29.345   0.637  1.00  0.62           H  
ATOM   2221  N   GLU A 148     -20.128 -25.687   0.156  1.00  0.62           N  
ATOM   2222  CA  GLU A 148     -19.166 -24.593   0.224  1.00  0.62           C  
ATOM   2223  C   GLU A 148     -19.712 -23.326  -0.445  1.00  0.62           C  
ATOM   2224  O   GLU A 148     -19.529 -22.213   0.062  1.00  0.62           O  
ATOM   2225  CB  GLU A 148     -17.845 -24.979  -0.468  1.00  0.62           C  
ATOM   2226  CG  GLU A 148     -16.932 -26.024   0.234  1.00  0.62           C  
ATOM   2227  CD  GLU A 148     -16.336 -25.545   1.537  1.00  0.62           C  
ATOM   2228  OE1 GLU A 148     -16.489 -24.389   1.831  1.00  0.62           O  
ATOM   2229  OE2 GLU A 148     -15.710 -26.340   2.229  1.00  0.62           O  
ATOM   2230  H   GLU A 148     -19.902 -26.539  -0.360  1.00  0.62           H  
ATOM   2231  HA  GLU A 148     -18.972 -24.371   1.269  1.00  0.62           H  
ATOM   2232 1HB  GLU A 148     -18.073 -25.375  -1.462  1.00  0.62           H  
ATOM   2233 2HB  GLU A 148     -17.260 -24.083  -0.613  1.00  0.62           H  
ATOM   2234 1HG  GLU A 148     -17.510 -26.927   0.413  1.00  0.62           H  
ATOM   2235 2HG  GLU A 148     -16.122 -26.277  -0.447  1.00  0.62           H  
ATOM   2236  N   MET A 149     -20.424 -23.496  -1.561  1.00  0.63           N  
ATOM   2237  CA  MET A 149     -20.989 -22.383  -2.305  1.00  0.63           C  
ATOM   2238  C   MET A 149     -22.052 -21.636  -1.511  1.00  0.63           C  
ATOM   2239  O   MET A 149     -21.978 -20.415  -1.350  1.00  0.63           O  
ATOM   2240  CB  MET A 149     -21.592 -22.900  -3.602  1.00  0.63           C  
ATOM   2241  CG  MET A 149     -22.220 -21.858  -4.482  1.00  0.63           C  
ATOM   2242  SD  MET A 149     -23.061 -22.589  -5.869  1.00  0.63           S  
ATOM   2243  CE  MET A 149     -24.451 -23.311  -5.008  1.00  0.63           C  
ATOM   2244  H   MET A 149     -20.546 -24.434  -1.932  1.00  0.63           H  
ATOM   2245  HA  MET A 149     -20.187 -21.687  -2.535  1.00  0.63           H  
ATOM   2246 1HB  MET A 149     -20.811 -23.400  -4.181  1.00  0.63           H  
ATOM   2247 2HB  MET A 149     -22.347 -23.646  -3.370  1.00  0.63           H  
ATOM   2248 1HG  MET A 149     -22.927 -21.259  -3.912  1.00  0.63           H  
ATOM   2249 2HG  MET A 149     -21.444 -21.214  -4.863  1.00  0.63           H  
ATOM   2250 1HE  MET A 149     -25.095 -23.828  -5.719  1.00  0.63           H  
ATOM   2251 2HE  MET A 149     -24.093 -24.012  -4.263  1.00  0.63           H  
ATOM   2252 3HE  MET A 149     -25.018 -22.523  -4.510  1.00  0.63           H  
ATOM   2253  N   VAL A 150     -23.039 -22.360  -0.992  1.00  0.64           N  
ATOM   2254  CA  VAL A 150     -24.119 -21.713  -0.268  1.00  0.64           C  
ATOM   2255  C   VAL A 150     -23.641 -21.080   1.015  1.00  0.64           C  
ATOM   2256  O   VAL A 150     -23.995 -19.942   1.322  1.00  0.64           O  
ATOM   2257  CB  VAL A 150     -25.236 -22.702   0.061  1.00  0.64           C  
ATOM   2258  CG1 VAL A 150     -26.255 -22.033   0.982  1.00  0.64           C  
ATOM   2259  CG2 VAL A 150     -25.892 -23.159  -1.242  1.00  0.64           C  
ATOM   2260  H   VAL A 150     -23.062 -23.373  -1.119  1.00  0.64           H  
ATOM   2261  HA  VAL A 150     -24.532 -20.933  -0.906  1.00  0.64           H  
ATOM   2262  HB  VAL A 150     -24.813 -23.565   0.584  1.00  0.64           H  
ATOM   2263 1HG1 VAL A 150     -27.047 -22.741   1.222  1.00  0.64           H  
ATOM   2264 2HG1 VAL A 150     -25.760 -21.718   1.901  1.00  0.64           H  
ATOM   2265 3HG1 VAL A 150     -26.683 -21.164   0.483  1.00  0.64           H  
ATOM   2266 1HG2 VAL A 150     -26.684 -23.873  -1.021  1.00  0.64           H  
ATOM   2267 2HG2 VAL A 150     -26.310 -22.298  -1.760  1.00  0.64           H  
ATOM   2268 3HG2 VAL A 150     -25.148 -23.631  -1.876  1.00  0.64           H  
ATOM   2269  N   ILE A 151     -22.825 -21.796   1.771  1.00  0.65           N  
ATOM   2270  CA  ILE A 151     -22.382 -21.240   3.025  1.00  0.65           C  
ATOM   2271  C   ILE A 151     -21.520 -20.008   2.796  1.00  0.65           C  
ATOM   2272  O   ILE A 151     -21.629 -19.029   3.543  1.00  0.65           O  
ATOM   2273  CB  ILE A 151     -21.677 -22.274   3.871  1.00  0.65           C  
ATOM   2274  CG1 ILE A 151     -22.694 -23.321   4.301  1.00  0.65           C  
ATOM   2275  CG2 ILE A 151     -21.154 -21.633   5.040  1.00  0.65           C  
ATOM   2276  CD1 ILE A 151     -22.085 -24.493   4.952  1.00  0.65           C  
ATOM   2277  H   ILE A 151     -22.521 -22.732   1.498  1.00  0.65           H  
ATOM   2278  HA  ILE A 151     -23.256 -20.928   3.582  1.00  0.65           H  
ATOM   2279  HB  ILE A 151     -20.877 -22.757   3.302  1.00  0.65           H  
ATOM   2280 1HG1 ILE A 151     -23.411 -22.868   4.983  1.00  0.65           H  
ATOM   2281 2HG1 ILE A 151     -23.228 -23.667   3.410  1.00  0.65           H  
ATOM   2282 1HG2 ILE A 151     -20.684 -22.385   5.615  1.00  0.65           H  
ATOM   2283 2HG2 ILE A 151     -20.458 -20.893   4.756  1.00  0.65           H  
ATOM   2284 3HG2 ILE A 151     -21.961 -21.171   5.608  1.00  0.65           H  
ATOM   2285 1HD1 ILE A 151     -22.856 -25.210   5.223  1.00  0.65           H  
ATOM   2286 2HD1 ILE A 151     -21.390 -24.945   4.269  1.00  0.65           H  
ATOM   2287 3HD1 ILE A 151     -21.568 -24.160   5.842  1.00  0.65           H  
ATOM   2288  N   THR A 152     -20.638 -20.046   1.796  1.00  0.67           N  
ATOM   2289  CA  THR A 152     -19.819 -18.889   1.494  1.00  0.67           C  
ATOM   2290  C   THR A 152     -20.707 -17.739   1.073  1.00  0.67           C  
ATOM   2291  O   THR A 152     -20.439 -16.594   1.429  1.00  0.67           O  
ATOM   2292  CB  THR A 152     -18.763 -19.180   0.440  1.00  0.67           C  
ATOM   2293  OG1 THR A 152     -17.931 -20.244   0.896  1.00  0.67           O  
ATOM   2294  CG2 THR A 152     -17.913 -17.948   0.267  1.00  0.67           C  
ATOM   2295  H   THR A 152     -20.527 -20.878   1.213  1.00  0.67           H  
ATOM   2296  HA  THR A 152     -19.311 -18.560   2.388  1.00  0.67           H  
ATOM   2297  HB  THR A 152     -19.233 -19.460  -0.496  1.00  0.67           H  
ATOM   2298  HG1 THR A 152     -18.421 -21.090   0.778  1.00  0.67           H  
ATOM   2299 1HG2 THR A 152     -17.140 -18.133  -0.461  1.00  0.67           H  
ATOM   2300 2HG2 THR A 152     -18.541 -17.127  -0.066  1.00  0.67           H  
ATOM   2301 3HG2 THR A 152     -17.452 -17.691   1.220  1.00  0.67           H  
ATOM   2302  N   ALA A 153     -21.756 -18.018   0.293  1.00  0.68           N  
ATOM   2303  CA  ALA A 153     -22.659 -16.953  -0.107  1.00  0.68           C  
ATOM   2304  C   ALA A 153     -23.270 -16.281   1.125  1.00  0.68           C  
ATOM   2305  O   ALA A 153     -23.379 -15.049   1.193  1.00  0.68           O  
ATOM   2306  CB  ALA A 153     -23.764 -17.509  -0.995  1.00  0.68           C  
ATOM   2307  H   ALA A 153     -21.931 -18.969  -0.031  1.00  0.68           H  
ATOM   2308  HA  ALA A 153     -22.080 -16.215  -0.650  1.00  0.68           H  
ATOM   2309 1HB  ALA A 153     -24.424 -16.711  -1.308  1.00  0.68           H  
ATOM   2310 2HB  ALA A 153     -23.324 -17.976  -1.873  1.00  0.68           H  
ATOM   2311 3HB  ALA A 153     -24.333 -18.246  -0.446  1.00  0.68           H  
ATOM   2312  N   ILE A 154     -23.610 -17.082   2.133  1.00  0.69           N  
ATOM   2313  CA  ILE A 154     -24.163 -16.536   3.359  1.00  0.69           C  
ATOM   2314  C   ILE A 154     -23.123 -15.686   4.076  1.00  0.69           C  
ATOM   2315  O   ILE A 154     -23.398 -14.542   4.453  1.00  0.69           O  
ATOM   2316  CB  ILE A 154     -24.659 -17.659   4.283  1.00  0.69           C  
ATOM   2317  CG1 ILE A 154     -25.874 -18.355   3.640  1.00  0.69           C  
ATOM   2318  CG2 ILE A 154     -24.992 -17.092   5.659  1.00  0.69           C  
ATOM   2319  CD1 ILE A 154     -26.264 -19.654   4.306  1.00  0.69           C  
ATOM   2320  H   ILE A 154     -23.518 -18.094   2.022  1.00  0.69           H  
ATOM   2321  HA  ILE A 154     -25.009 -15.902   3.104  1.00  0.69           H  
ATOM   2322  HB  ILE A 154     -23.883 -18.408   4.388  1.00  0.69           H  
ATOM   2323 1HG1 ILE A 154     -26.724 -17.678   3.679  1.00  0.69           H  
ATOM   2324 2HG1 ILE A 154     -25.647 -18.560   2.595  1.00  0.69           H  
ATOM   2325 1HG2 ILE A 154     -25.330 -17.894   6.311  1.00  0.69           H  
ATOM   2326 2HG2 ILE A 154     -24.102 -16.634   6.082  1.00  0.69           H  
ATOM   2327 3HG2 ILE A 154     -25.777 -16.343   5.566  1.00  0.69           H  
ATOM   2328 1HD1 ILE A 154     -27.125 -20.080   3.792  1.00  0.69           H  
ATOM   2329 2HD1 ILE A 154     -25.432 -20.351   4.253  1.00  0.69           H  
ATOM   2330 3HD1 ILE A 154     -26.516 -19.468   5.347  1.00  0.69           H  
ATOM   2331  N   LEU A 155     -21.909 -16.220   4.215  1.00  0.71           N  
ATOM   2332  CA  LEU A 155     -20.849 -15.492   4.892  1.00  0.71           C  
ATOM   2333  C   LEU A 155     -20.546 -14.171   4.194  1.00  0.71           C  
ATOM   2334  O   LEU A 155     -20.422 -13.143   4.856  1.00  0.71           O  
ATOM   2335  CB  LEU A 155     -19.580 -16.339   5.003  1.00  0.71           C  
ATOM   2336  CG  LEU A 155     -18.384 -15.624   5.681  1.00  0.71           C  
ATOM   2337  CD1 LEU A 155     -18.756 -15.214   7.128  1.00  0.71           C  
ATOM   2338  CD2 LEU A 155     -17.175 -16.547   5.683  1.00  0.71           C  
ATOM   2339  H   LEU A 155     -21.738 -17.164   3.868  1.00  0.71           H  
ATOM   2340  HA  LEU A 155     -21.185 -15.269   5.902  1.00  0.71           H  
ATOM   2341 1HB  LEU A 155     -19.816 -17.227   5.568  1.00  0.71           H  
ATOM   2342 2HB  LEU A 155     -19.274 -16.636   4.000  1.00  0.71           H  
ATOM   2343  HG  LEU A 155     -18.154 -14.728   5.123  1.00  0.71           H  
ATOM   2344 1HD1 LEU A 155     -17.912 -14.697   7.587  1.00  0.71           H  
ATOM   2345 2HD1 LEU A 155     -19.619 -14.546   7.108  1.00  0.71           H  
ATOM   2346 3HD1 LEU A 155     -18.997 -16.095   7.712  1.00  0.71           H  
ATOM   2347 1HD2 LEU A 155     -16.334 -16.036   6.144  1.00  0.71           H  
ATOM   2348 2HD2 LEU A 155     -17.407 -17.451   6.251  1.00  0.71           H  
ATOM   2349 3HD2 LEU A 155     -16.920 -16.813   4.658  1.00  0.71           H  
ATOM   2350  N   MET A 156     -20.412 -14.175   2.867  1.00  0.73           N  
ATOM   2351  CA  MET A 156     -20.108 -12.937   2.160  1.00  0.73           C  
ATOM   2352  C   MET A 156     -21.210 -11.910   2.360  1.00  0.73           C  
ATOM   2353  O   MET A 156     -20.936 -10.723   2.553  1.00  0.73           O  
ATOM   2354  CB  MET A 156     -19.922 -13.188   0.676  1.00  0.73           C  
ATOM   2355  CG  MET A 156     -19.459 -11.972  -0.106  1.00  0.73           C  
ATOM   2356  SD  MET A 156     -17.805 -11.469   0.316  1.00  0.73           S  
ATOM   2357  CE  MET A 156     -17.775  -9.767  -0.177  1.00  0.73           C  
ATOM   2358  H   MET A 156     -20.518 -15.044   2.351  1.00  0.73           H  
ATOM   2359  HA  MET A 156     -19.188 -12.526   2.566  1.00  0.73           H  
ATOM   2360 1HB  MET A 156     -19.192 -13.982   0.539  1.00  0.73           H  
ATOM   2361 2HB  MET A 156     -20.863 -13.537   0.245  1.00  0.73           H  
ATOM   2362 1HG  MET A 156     -19.488 -12.203  -1.164  1.00  0.73           H  
ATOM   2363 2HG  MET A 156     -20.137 -11.138   0.081  1.00  0.73           H  
ATOM   2364 1HE  MET A 156     -16.815  -9.352   0.018  1.00  0.73           H  
ATOM   2365 2HE  MET A 156     -18.003  -9.665  -1.225  1.00  0.73           H  
ATOM   2366 3HE  MET A 156     -18.483  -9.240   0.377  1.00  0.73           H  
ATOM   2367  N   GLY A 157     -22.470 -12.351   2.353  1.00  0.76           N  
ATOM   2368  CA  GLY A 157     -23.555 -11.409   2.566  1.00  0.76           C  
ATOM   2369  C   GLY A 157     -23.404 -10.754   3.937  1.00  0.76           C  
ATOM   2370  O   GLY A 157     -23.568  -9.537   4.079  1.00  0.76           O  
ATOM   2371  H   GLY A 157     -22.688 -13.335   2.176  1.00  0.76           H  
ATOM   2372 1HA  GLY A 157     -23.542 -10.652   1.785  1.00  0.76           H  
ATOM   2373 2HA  GLY A 157     -24.508 -11.935   2.505  1.00  0.76           H  
ATOM   2374  N   LEU A 158     -23.060 -11.567   4.941  1.00  0.79           N  
ATOM   2375  CA  LEU A 158     -22.866 -11.086   6.302  1.00  0.79           C  
ATOM   2376  C   LEU A 158     -21.646 -10.164   6.416  1.00  0.79           C  
ATOM   2377  O   LEU A 158     -21.697  -9.150   7.112  1.00  0.79           O  
ATOM   2378  CB  LEU A 158     -22.734 -12.282   7.231  1.00  0.79           C  
ATOM   2379  CG  LEU A 158     -24.008 -13.116   7.373  1.00  0.79           C  
ATOM   2380  CD1 LEU A 158     -23.700 -14.384   8.116  1.00  0.79           C  
ATOM   2381  CD2 LEU A 158     -25.048 -12.304   8.105  1.00  0.79           C  
ATOM   2382  H   LEU A 158     -22.957 -12.567   4.750  1.00  0.79           H  
ATOM   2383  HA  LEU A 158     -23.750 -10.524   6.592  1.00  0.79           H  
ATOM   2384 1HB  LEU A 158     -21.941 -12.929   6.870  1.00  0.79           H  
ATOM   2385 2HB  LEU A 158     -22.471 -11.912   8.207  1.00  0.79           H  
ATOM   2386  HG  LEU A 158     -24.382 -13.380   6.388  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 158     -24.605 -14.981   8.210  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 158     -22.945 -14.950   7.572  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 158     -23.335 -14.128   9.085  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 158     -25.961 -12.892   8.203  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 158     -24.675 -12.041   9.095  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 158     -25.261 -11.395   7.542  1.00  0.79           H  
ATOM   2393  N   ILE A 159     -20.562 -10.475   5.698  1.00  0.83           N  
ATOM   2394  CA  ILE A 159     -19.382  -9.615   5.735  1.00  0.83           C  
ATOM   2395  C   ILE A 159     -19.754  -8.248   5.192  1.00  0.83           C  
ATOM   2396  O   ILE A 159     -19.425  -7.217   5.788  1.00  0.83           O  
ATOM   2397  CB  ILE A 159     -18.196 -10.209   4.938  1.00  0.83           C  
ATOM   2398  CG1 ILE A 159     -17.650 -11.466   5.653  1.00  0.83           C  
ATOM   2399  CG2 ILE A 159     -17.103  -9.165   4.743  1.00  0.83           C  
ATOM   2400  CD1 ILE A 159     -16.688 -12.278   4.816  1.00  0.83           C  
ATOM   2401  H   ILE A 159     -20.553 -11.332   5.146  1.00  0.83           H  
ATOM   2402  HA  ILE A 159     -19.068  -9.499   6.772  1.00  0.83           H  
ATOM   2403  HB  ILE A 159     -18.558 -10.529   3.958  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 159     -17.134 -11.154   6.551  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 159     -18.482 -12.100   5.942  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 159     -16.289  -9.597   4.162  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 159     -17.512  -8.306   4.208  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 159     -16.728  -8.842   5.713  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 159     -16.342 -13.136   5.392  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 159     -17.190 -12.625   3.913  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 159     -15.835 -11.661   4.540  1.00  0.83           H  
ATOM   2412  N   LEU A 160     -20.472  -8.221   4.075  1.00  0.89           N  
ATOM   2413  CA  LEU A 160     -20.885  -6.950   3.516  1.00  0.89           C  
ATOM   2414  C   LEU A 160     -21.817  -6.223   4.482  1.00  0.89           C  
ATOM   2415  O   LEU A 160     -21.637  -5.039   4.757  1.00  0.89           O  
ATOM   2416  CB  LEU A 160     -21.585  -7.202   2.183  1.00  0.89           C  
ATOM   2417  CG  LEU A 160     -20.709  -7.682   1.106  1.00  0.89           C  
ATOM   2418  CD1 LEU A 160     -21.524  -8.122  -0.055  1.00  0.89           C  
ATOM   2419  CD2 LEU A 160     -19.775  -6.573   0.691  1.00  0.89           C  
ATOM   2420  H   LEU A 160     -20.721  -9.095   3.607  1.00  0.89           H  
ATOM   2421  HA  LEU A 160     -20.002  -6.338   3.348  1.00  0.89           H  
ATOM   2422 1HB  LEU A 160     -22.361  -7.951   2.336  1.00  0.89           H  
ATOM   2423 2HB  LEU A 160     -22.049  -6.280   1.856  1.00  0.89           H  
ATOM   2424  HG  LEU A 160     -20.157  -8.529   1.472  1.00  0.89           H  
ATOM   2425 1HD1 LEU A 160     -20.861  -8.489  -0.831  1.00  0.89           H  
ATOM   2426 2HD1 LEU A 160     -22.189  -8.920   0.274  1.00  0.89           H  
ATOM   2427 3HD1 LEU A 160     -22.102  -7.292  -0.436  1.00  0.89           H  
ATOM   2428 1HD2 LEU A 160     -19.128  -6.929  -0.102  1.00  0.89           H  
ATOM   2429 2HD2 LEU A 160     -20.358  -5.724   0.329  1.00  0.89           H  
ATOM   2430 3HD2 LEU A 160     -19.172  -6.263   1.547  1.00  0.89           H  
ATOM   2431  N   ALA A 161     -22.744  -6.943   5.110  1.00  0.97           N  
ATOM   2432  CA  ALA A 161     -23.654  -6.313   6.062  1.00  0.97           C  
ATOM   2433  C   ALA A 161     -22.900  -5.674   7.239  1.00  0.97           C  
ATOM   2434  O   ALA A 161     -23.353  -4.670   7.794  1.00  0.97           O  
ATOM   2435  CB  ALA A 161     -24.665  -7.325   6.558  1.00  0.97           C  
ATOM   2436  H   ALA A 161     -22.870  -7.929   4.879  1.00  0.97           H  
ATOM   2437  HA  ALA A 161     -24.178  -5.512   5.542  1.00  0.97           H  
ATOM   2438 1HB  ALA A 161     -25.362  -6.843   7.236  1.00  0.97           H  
ATOM   2439 2HB  ALA A 161     -25.208  -7.742   5.708  1.00  0.97           H  
ATOM   2440 3HB  ALA A 161     -24.141  -8.121   7.081  1.00  0.97           H  
ATOM   2441  N   LEU A 162     -21.775  -6.281   7.641  1.00  1.06           N  
ATOM   2442  CA  LEU A 162     -20.957  -5.771   8.737  1.00  1.06           C  
ATOM   2443  C   LEU A 162     -19.940  -4.696   8.343  1.00  1.06           C  
ATOM   2444  O   LEU A 162     -19.567  -3.869   9.175  1.00  1.06           O  
ATOM   2445  CB  LEU A 162     -20.169  -6.903   9.390  1.00  1.06           C  
ATOM   2446  CG  LEU A 162     -20.952  -7.980  10.118  1.00  1.06           C  
ATOM   2447  CD1 LEU A 162     -19.968  -9.051  10.589  1.00  1.06           C  
ATOM   2448  CD2 LEU A 162     -21.687  -7.350  11.270  1.00  1.06           C  
ATOM   2449  H   LEU A 162     -21.491  -7.145   7.178  1.00  1.06           H  
ATOM   2450  HA  LEU A 162     -21.630  -5.344   9.471  1.00  1.06           H  
ATOM   2451 1HB  LEU A 162     -19.591  -7.400   8.606  1.00  1.06           H  
ATOM   2452 2HB  LEU A 162     -19.471  -6.468  10.100  1.00  1.06           H  
ATOM   2453  HG  LEU A 162     -21.671  -8.446   9.452  1.00  1.06           H  
ATOM   2454 1HD1 LEU A 162     -20.500  -9.836  11.121  1.00  1.06           H  
ATOM   2455 2HD1 LEU A 162     -19.469  -9.479   9.722  1.00  1.06           H  
ATOM   2456 3HD1 LEU A 162     -19.233  -8.601  11.245  1.00  1.06           H  
ATOM   2457 1HD2 LEU A 162     -22.245  -8.115  11.808  1.00  1.06           H  
ATOM   2458 2HD2 LEU A 162     -20.972  -6.880  11.938  1.00  1.06           H  
ATOM   2459 3HD2 LEU A 162     -22.376  -6.599  10.886  1.00  1.06           H  
ATOM   2460  N   THR A 163     -19.446  -4.732   7.101  1.00  1.18           N  
ATOM   2461  CA  THR A 163     -18.390  -3.808   6.691  1.00  1.18           C  
ATOM   2462  C   THR A 163     -18.828  -2.689   5.728  1.00  1.18           C  
ATOM   2463  O   THR A 163     -18.071  -1.736   5.497  1.00  1.18           O  
ATOM   2464  CB  THR A 163     -17.202  -4.601   6.110  1.00  1.18           C  
ATOM   2465  OG1 THR A 163     -17.621  -5.357   4.966  1.00  1.18           O  
ATOM   2466  CG2 THR A 163     -16.673  -5.563   7.170  1.00  1.18           C  
ATOM   2467  H   THR A 163     -19.766  -5.451   6.452  1.00  1.18           H  
ATOM   2468  HA  THR A 163     -18.027  -3.317   7.590  1.00  1.18           H  
ATOM   2469  HB  THR A 163     -16.414  -3.914   5.815  1.00  1.18           H  
ATOM   2470  HG1 THR A 163     -18.286  -6.022   5.254  1.00  1.18           H  
ATOM   2471 1HG2 THR A 163     -15.834  -6.125   6.766  1.00  1.18           H  
ATOM   2472 2HG2 THR A 163     -16.349  -5.000   8.044  1.00  1.18           H  
ATOM   2473 3HG2 THR A 163     -17.467  -6.254   7.455  1.00  1.18           H  
ATOM   2474  N   ASP A 164     -20.040  -2.787   5.179  1.00  1.32           N  
ATOM   2475  CA  ASP A 164     -20.604  -1.776   4.286  1.00  1.32           C  
ATOM   2476  C   ASP A 164     -21.189  -0.623   5.091  1.00  1.32           C  
ATOM   2477  O   ASP A 164     -22.224  -0.773   5.738  1.00  1.32           O  
ATOM   2478  CB  ASP A 164     -21.724  -2.350   3.414  1.00  1.32           C  
ATOM   2479  CG  ASP A 164     -22.323  -1.352   2.414  1.00  1.32           C  
ATOM   2480  OD1 ASP A 164     -21.931  -0.194   2.428  1.00  1.32           O  
ATOM   2481  OD2 ASP A 164     -23.227  -1.743   1.694  1.00  1.32           O  
ATOM   2482  H   ASP A 164     -20.598  -3.617   5.354  1.00  1.32           H  
ATOM   2483  HA  ASP A 164     -19.810  -1.390   3.647  1.00  1.32           H  
ATOM   2484 1HB  ASP A 164     -21.343  -3.216   2.864  1.00  1.32           H  
ATOM   2485 2HB  ASP A 164     -22.523  -2.716   4.064  1.00  1.32           H  
ATOM   2486  N   ASP A 165     -20.568   0.554   5.013  1.00  1.48           N  
ATOM   2487  CA  ASP A 165     -21.016   1.722   5.779  1.00  1.48           C  
ATOM   2488  C   ASP A 165     -22.485   2.072   5.474  1.00  1.48           C  
ATOM   2489  O   ASP A 165     -23.180   2.667   6.307  1.00  1.48           O  
ATOM   2490  CB  ASP A 165     -20.152   2.952   5.455  1.00  1.48           C  
ATOM   2491  CG  ASP A 165     -18.710   2.908   6.014  1.00  1.48           C  
ATOM   2492  OD1 ASP A 165     -18.412   2.078   6.837  1.00  1.48           O  
ATOM   2493  OD2 ASP A 165     -17.925   3.726   5.595  1.00  1.48           O  
ATOM   2494  H   ASP A 165     -19.745   0.625   4.433  1.00  1.48           H  
ATOM   2495  HA  ASP A 165     -20.929   1.491   6.842  1.00  1.48           H  
ATOM   2496 1HB  ASP A 165     -20.097   3.070   4.373  1.00  1.48           H  
ATOM   2497 2HB  ASP A 165     -20.642   3.843   5.848  1.00  1.48           H  
ATOM   2498  N   GLY A 166     -22.967   1.701   4.278  1.00  1.65           N  
ATOM   2499  CA  GLY A 166     -24.335   1.981   3.863  1.00  1.65           C  
ATOM   2500  C   GLY A 166     -25.352   1.286   4.768  1.00  1.65           C  
ATOM   2501  O   GLY A 166     -26.512   1.693   4.825  1.00  1.65           O  
ATOM   2502  H   GLY A 166     -22.382   1.164   3.627  1.00  1.65           H  
ATOM   2503 1HA  GLY A 166     -24.508   3.056   3.866  1.00  1.65           H  
ATOM   2504 2HA  GLY A 166     -24.467   1.640   2.834  1.00  1.65           H  
ATOM   2505  N   ASN A 167     -24.918   0.243   5.491  1.00  1.82           N  
ATOM   2506  CA  ASN A 167     -25.790  -0.521   6.367  1.00  1.82           C  
ATOM   2507  C   ASN A 167     -25.697  -0.080   7.827  1.00  1.82           C  
ATOM   2508  O   ASN A 167     -26.159  -0.785   8.723  1.00  1.82           O  
ATOM   2509  CB  ASN A 167     -25.485  -2.009   6.222  1.00  1.82           C  
ATOM   2510  CG  ASN A 167     -26.602  -2.919   6.683  1.00  1.82           C  
ATOM   2511  OD1 ASN A 167     -27.788  -2.695   6.406  1.00  1.82           O  
ATOM   2512  ND2 ASN A 167     -26.236  -3.959   7.379  1.00  1.82           N  
ATOM   2513  H   ASN A 167     -23.939  -0.039   5.432  1.00  1.82           H  
ATOM   2514  HA  ASN A 167     -26.818  -0.354   6.066  1.00  1.82           H  
ATOM   2515 1HB  ASN A 167     -25.267  -2.228   5.172  1.00  1.82           H  
ATOM   2516 2HB  ASN A 167     -24.578  -2.247   6.791  1.00  1.82           H  
ATOM   2517 1HD2 ASN A 167     -26.919  -4.607   7.714  1.00  1.82           H  
ATOM   2518 2HD2 ASN A 167     -25.245  -4.111   7.571  1.00  1.82           H  
ATOM   2519  N   GLY A 168     -25.078   1.071   8.109  1.00  1.96           N  
ATOM   2520  CA  GLY A 168     -25.077   1.595   9.482  1.00  1.96           C  
ATOM   2521  C   GLY A 168     -24.038   0.992  10.432  1.00  1.96           C  
ATOM   2522  O   GLY A 168     -23.396   1.710  11.198  1.00  1.96           O  
ATOM   2523  H   GLY A 168     -24.624   1.614   7.370  1.00  1.96           H  
ATOM   2524 1HA  GLY A 168     -24.922   2.673   9.435  1.00  1.96           H  
ATOM   2525 2HA  GLY A 168     -26.068   1.452   9.909  1.00  1.96           H  
ATOM   2526  N   VAL A 169     -23.879  -0.323  10.381  1.00  2.05           N  
ATOM   2527  CA  VAL A 169     -22.971  -1.033  11.267  1.00  2.05           C  
ATOM   2528  C   VAL A 169     -21.537  -0.518  11.087  1.00  2.05           C  
ATOM   2529  O   VAL A 169     -21.038  -0.520   9.965  1.00  2.05           O  
ATOM   2530  CB  VAL A 169     -22.974  -2.540  10.914  1.00  2.05           C  
ATOM   2531  CG1 VAL A 169     -21.941  -3.280  11.760  1.00  2.05           C  
ATOM   2532  CG2 VAL A 169     -24.361  -3.108  11.100  1.00  2.05           C  
ATOM   2533  H   VAL A 169     -24.479  -0.828   9.735  1.00  2.05           H  
ATOM   2534  HA  VAL A 169     -23.337  -0.903  12.276  1.00  2.05           H  
ATOM   2535  HB  VAL A 169     -22.679  -2.662   9.865  1.00  2.05           H  
ATOM   2536 1HG1 VAL A 169     -21.933  -4.322  11.497  1.00  2.05           H  
ATOM   2537 2HG1 VAL A 169     -20.956  -2.860  11.573  1.00  2.05           H  
ATOM   2538 3HG1 VAL A 169     -22.186  -3.181  12.813  1.00  2.05           H  
ATOM   2539 1HG2 VAL A 169     -24.354  -4.164  10.824  1.00  2.05           H  
ATOM   2540 2HG2 VAL A 169     -24.666  -3.001  12.138  1.00  2.05           H  
ATOM   2541 3HG2 VAL A 169     -25.062  -2.568  10.454  1.00  2.05           H  
ATOM   2542  N   PRO A 170     -20.863  -0.039  12.152  1.00  2.06           N  
ATOM   2543  CA  PRO A 170     -19.510   0.481  12.126  1.00  2.06           C  
ATOM   2544  C   PRO A 170     -18.541  -0.667  11.978  1.00  2.06           C  
ATOM   2545  O   PRO A 170     -18.856  -1.784  12.377  1.00  2.06           O  
ATOM   2546  CB  PRO A 170     -19.382   1.166  13.488  1.00  2.06           C  
ATOM   2547  CG  PRO A 170     -20.318   0.391  14.388  1.00  2.06           C  
ATOM   2548  CD  PRO A 170     -21.483  -0.014  13.494  1.00  2.06           C  
ATOM   2549  HA  PRO A 170     -19.408   1.196  11.296  1.00  2.06           H  
ATOM   2550 1HB  PRO A 170     -18.336   1.125  13.828  1.00  2.06           H  
ATOM   2551 2HB  PRO A 170     -19.653   2.228  13.400  1.00  2.06           H  
ATOM   2552 1HG  PRO A 170     -19.791  -0.478  14.814  1.00  2.06           H  
ATOM   2553 2HG  PRO A 170     -20.634   1.019  15.235  1.00  2.06           H  
ATOM   2554 1HD  PRO A 170     -21.810  -1.010  13.804  1.00  2.06           H  
ATOM   2555 2HD  PRO A 170     -22.291   0.740  13.535  1.00  2.06           H  
ATOM   2556  N   ARG A 171     -17.334  -0.401  11.493  1.00  1.97           N  
ATOM   2557  CA  ARG A 171     -16.365  -1.486  11.451  1.00  1.97           C  
ATOM   2558  C   ARG A 171     -15.652  -1.632  12.798  1.00  1.97           C  
ATOM   2559  O   ARG A 171     -15.918  -2.567  13.563  1.00  1.97           O  
ATOM   2560  CB  ARG A 171     -15.350  -1.241  10.344  1.00  1.97           C  
ATOM   2561  CG  ARG A 171     -15.910  -1.370   8.939  1.00  1.97           C  
ATOM   2562  CD  ARG A 171     -14.889  -1.065   7.907  1.00  1.97           C  
ATOM   2563  NE  ARG A 171     -15.438  -1.126   6.566  1.00  1.97           N  
ATOM   2564  CZ  ARG A 171     -14.768  -0.855   5.441  1.00  1.97           C  
ATOM   2565  NH1 ARG A 171     -13.496  -0.508   5.462  1.00  1.97           N  
ATOM   2566  NH2 ARG A 171     -15.426  -0.946   4.314  1.00  1.97           N  
ATOM   2567  H   ARG A 171     -17.100   0.522  11.155  1.00  1.97           H  
ATOM   2568  HA  ARG A 171     -16.895  -2.407  11.226  1.00  1.97           H  
ATOM   2569 1HB  ARG A 171     -14.935  -0.241  10.438  1.00  1.97           H  
ATOM   2570 2HB  ARG A 171     -14.526  -1.952  10.447  1.00  1.97           H  
ATOM   2571 1HG  ARG A 171     -16.249  -2.391   8.790  1.00  1.97           H  
ATOM   2572 2HG  ARG A 171     -16.754  -0.686   8.807  1.00  1.97           H  
ATOM   2573 1HD  ARG A 171     -14.502  -0.061   8.069  1.00  1.97           H  
ATOM   2574 2HD  ARG A 171     -14.075  -1.785   7.974  1.00  1.97           H  
ATOM   2575  HE  ARG A 171     -16.429  -1.376   6.444  1.00  1.97           H  
ATOM   2576 1HH1 ARG A 171     -13.006  -0.442   6.343  1.00  1.97           H  
ATOM   2577 2HH1 ARG A 171     -13.014  -0.307   4.599  1.00  1.97           H  
ATOM   2578 1HH2 ARG A 171     -16.419  -1.214   4.372  1.00  1.97           H  
ATOM   2579 2HH2 ARG A 171     -14.975  -0.753   3.433  1.00  1.97           H  
ATOM   2580  N   GLY A 172     -14.768  -0.691  13.133  1.00  1.79           N  
ATOM   2581  CA  GLY A 172     -14.133  -0.782  14.438  1.00  1.79           C  
ATOM   2582  C   GLY A 172     -13.375  -2.105  14.525  1.00  1.79           C  
ATOM   2583  O   GLY A 172     -13.174  -2.762  13.503  1.00  1.79           O  
ATOM   2584  H   GLY A 172     -14.552   0.070  12.508  1.00  1.79           H  
ATOM   2585 1HA  GLY A 172     -13.453   0.059  14.580  1.00  1.79           H  
ATOM   2586 2HA  GLY A 172     -14.907  -0.727  15.201  1.00  1.79           H  
ATOM   2587  N   PRO A 173     -12.872  -2.480  15.714  1.00  1.57           N  
ATOM   2588  CA  PRO A 173     -12.281  -3.773  16.024  1.00  1.57           C  
ATOM   2589  C   PRO A 173     -13.380  -4.848  16.083  1.00  1.57           C  
ATOM   2590  O   PRO A 173     -13.107  -6.055  16.043  1.00  1.57           O  
ATOM   2591  CB  PRO A 173     -11.626  -3.524  17.387  1.00  1.57           C  
ATOM   2592  CG  PRO A 173     -12.443  -2.406  18.007  1.00  1.57           C  
ATOM   2593  CD  PRO A 173     -12.856  -1.523  16.842  1.00  1.57           C  
ATOM   2594  HA  PRO A 173     -11.530  -4.023  15.259  1.00  1.57           H  
ATOM   2595 1HB  PRO A 173     -11.649  -4.447  17.985  1.00  1.57           H  
ATOM   2596 2HB  PRO A 173     -10.568  -3.256  17.253  1.00  1.57           H  
ATOM   2597 1HG  PRO A 173     -13.304  -2.828  18.548  1.00  1.57           H  
ATOM   2598 2HG  PRO A 173     -11.836  -1.868  18.750  1.00  1.57           H  
ATOM   2599 1HD  PRO A 173     -13.848  -1.119  17.058  1.00  1.57           H  
ATOM   2600 2HD  PRO A 173     -12.112  -0.733  16.666  1.00  1.57           H  
ATOM   2601  N   LEU A 174     -14.632  -4.385  16.190  1.00  1.34           N  
ATOM   2602  CA  LEU A 174     -15.784  -5.253  16.311  1.00  1.34           C  
ATOM   2603  C   LEU A 174     -16.112  -6.039  15.054  1.00  1.34           C  
ATOM   2604  O   LEU A 174     -16.274  -7.250  15.138  1.00  1.34           O  
ATOM   2605  CB  LEU A 174     -17.014  -4.447  16.710  1.00  1.34           C  
ATOM   2606  CG  LEU A 174     -18.281  -5.267  16.817  1.00  1.34           C  
ATOM   2607  CD1 LEU A 174     -18.090  -6.348  17.884  1.00  1.34           C  
ATOM   2608  CD2 LEU A 174     -19.450  -4.361  17.149  1.00  1.34           C  
ATOM   2609  H   LEU A 174     -14.796  -3.392  16.198  1.00  1.34           H  
ATOM   2610  HA  LEU A 174     -15.575  -5.967  17.106  1.00  1.34           H  
ATOM   2611 1HB  LEU A 174     -16.830  -3.974  17.671  1.00  1.34           H  
ATOM   2612 2HB  LEU A 174     -17.177  -3.668  15.959  1.00  1.34           H  
ATOM   2613  HG  LEU A 174     -18.466  -5.752  15.870  1.00  1.34           H  
ATOM   2614 1HD1 LEU A 174     -18.992  -6.954  17.955  1.00  1.34           H  
ATOM   2615 2HD1 LEU A 174     -17.250  -6.985  17.610  1.00  1.34           H  
ATOM   2616 3HD1 LEU A 174     -17.892  -5.880  18.845  1.00  1.34           H  
ATOM   2617 1HD2 LEU A 174     -20.362  -4.955  17.215  1.00  1.34           H  
ATOM   2618 2HD2 LEU A 174     -19.268  -3.867  18.103  1.00  1.34           H  
ATOM   2619 3HD2 LEU A 174     -19.558  -3.611  16.362  1.00  1.34           H  
ATOM   2620  N   ALA A 175     -16.231  -5.395  13.886  1.00  1.15           N  
ATOM   2621  CA  ALA A 175     -16.575  -6.190  12.715  1.00  1.15           C  
ATOM   2622  C   ALA A 175     -15.548  -7.324  12.511  1.00  1.15           C  
ATOM   2623  O   ALA A 175     -15.977  -8.439  12.243  1.00  1.15           O  
ATOM   2624  CB  ALA A 175     -16.756  -5.326  11.472  1.00  1.15           C  
ATOM   2625  H   ALA A 175     -16.103  -4.385  13.813  1.00  1.15           H  
ATOM   2626  HA  ALA A 175     -17.536  -6.661  12.907  1.00  1.15           H  
ATOM   2627 1HB  ALA A 175     -17.062  -5.956  10.638  1.00  1.15           H  
ATOM   2628 2HB  ALA A 175     -17.542  -4.592  11.674  1.00  1.15           H  
ATOM   2629 3HB  ALA A 175     -15.872  -4.802  11.200  1.00  1.15           H  
ATOM   2630  N   PRO A 176     -14.201  -7.119  12.586  1.00  1.00           N  
ATOM   2631  CA  PRO A 176     -13.214  -8.195  12.533  1.00  1.00           C  
ATOM   2632  C   PRO A 176     -13.551  -9.336  13.488  1.00  1.00           C  
ATOM   2633  O   PRO A 176     -13.493 -10.514  13.109  1.00  1.00           O  
ATOM   2634  CB  PRO A 176     -11.948  -7.462  12.967  1.00  1.00           C  
ATOM   2635  CG  PRO A 176     -12.148  -6.049  12.443  1.00  1.00           C  
ATOM   2636  CD  PRO A 176     -13.591  -5.760  12.642  1.00  1.00           C  
ATOM   2637  HA  PRO A 176     -13.135  -8.562  11.503  1.00  1.00           H  
ATOM   2638 1HB  PRO A 176     -11.858  -7.483  14.065  1.00  1.00           H  
ATOM   2639 2HB  PRO A 176     -11.057  -7.961  12.573  1.00  1.00           H  
ATOM   2640 1HG  PRO A 176     -11.513  -5.350  13.010  1.00  1.00           H  
ATOM   2641 2HG  PRO A 176     -11.866  -5.948  11.408  1.00  1.00           H  
ATOM   2642 1HD  PRO A 176     -13.718  -5.288  13.567  1.00  1.00           H  
ATOM   2643 2HD  PRO A 176     -13.897  -5.132  11.828  1.00  1.00           H  
ATOM   2644  N   LEU A 177     -13.982  -8.990  14.710  1.00  0.89           N  
ATOM   2645  CA  LEU A 177     -14.363 -10.008  15.674  1.00  0.89           C  
ATOM   2646  C   LEU A 177     -15.579 -10.764  15.209  1.00  0.89           C  
ATOM   2647  O   LEU A 177     -15.599 -11.997  15.219  1.00  0.89           O  
ATOM   2648  CB  LEU A 177     -14.664  -9.406  17.048  1.00  0.89           C  
ATOM   2649  CG  LEU A 177     -15.152 -10.421  18.071  1.00  0.89           C  
ATOM   2650  CD1 LEU A 177     -14.072 -11.489  18.298  1.00  0.89           C  
ATOM   2651  CD2 LEU A 177     -15.521  -9.701  19.348  1.00  0.89           C  
ATOM   2652  H   LEU A 177     -14.003  -8.011  15.006  1.00  0.89           H  
ATOM   2653  HA  LEU A 177     -13.542 -10.709  15.778  1.00  0.89           H  
ATOM   2654 1HB  LEU A 177     -13.764  -8.928  17.430  1.00  0.89           H  
ATOM   2655 2HB  LEU A 177     -15.432  -8.655  16.945  1.00  0.89           H  
ATOM   2656  HG  LEU A 177     -16.031 -10.918  17.682  1.00  0.89           H  
ATOM   2657 1HD1 LEU A 177     -14.433 -12.225  19.017  1.00  0.89           H  
ATOM   2658 2HD1 LEU A 177     -13.849 -11.987  17.353  1.00  0.89           H  
ATOM   2659 3HD1 LEU A 177     -13.169 -11.019  18.682  1.00  0.89           H  
ATOM   2660 1HD2 LEU A 177     -15.889 -10.421  20.078  1.00  0.89           H  
ATOM   2661 2HD2 LEU A 177     -14.642  -9.193  19.746  1.00  0.89           H  
ATOM   2662 3HD2 LEU A 177     -16.299  -8.968  19.134  1.00  0.89           H  
ATOM   2663  N   LEU A 178     -16.598 -10.024  14.798  1.00  0.82           N  
ATOM   2664  CA  LEU A 178     -17.849 -10.633  14.411  1.00  0.82           C  
ATOM   2665  C   LEU A 178     -17.647 -11.543  13.220  1.00  0.82           C  
ATOM   2666  O   LEU A 178     -18.201 -12.637  13.191  1.00  0.82           O  
ATOM   2667  CB  LEU A 178     -18.871  -9.557  14.073  1.00  0.82           C  
ATOM   2668  CG  LEU A 178     -19.338  -8.723  15.234  1.00  0.82           C  
ATOM   2669  CD1 LEU A 178     -20.229  -7.612  14.711  1.00  0.82           C  
ATOM   2670  CD2 LEU A 178     -20.048  -9.595  16.231  1.00  0.82           C  
ATOM   2671  H   LEU A 178     -16.497  -9.011  14.786  1.00  0.82           H  
ATOM   2672  HA  LEU A 178     -18.218 -11.224  15.244  1.00  0.82           H  
ATOM   2673 1HB  LEU A 178     -18.414  -8.882  13.363  1.00  0.82           H  
ATOM   2674 2HB  LEU A 178     -19.738 -10.020  13.610  1.00  0.82           H  
ATOM   2675  HG  LEU A 178     -18.481  -8.270  15.715  1.00  0.82           H  
ATOM   2676 1HD1 LEU A 178     -20.564  -6.992  15.538  1.00  0.82           H  
ATOM   2677 2HD1 LEU A 178     -19.670  -7.004  14.005  1.00  0.82           H  
ATOM   2678 3HD1 LEU A 178     -21.091  -8.048  14.215  1.00  0.82           H  
ATOM   2679 1HD2 LEU A 178     -20.374  -8.988  17.074  1.00  0.82           H  
ATOM   2680 2HD2 LEU A 178     -20.913 -10.060  15.759  1.00  0.82           H  
ATOM   2681 3HD2 LEU A 178     -19.367 -10.366  16.581  1.00  0.82           H  
ATOM   2682  N   ILE A 179     -16.806 -11.140  12.272  1.00  0.78           N  
ATOM   2683  CA  ILE A 179     -16.559 -11.977  11.113  1.00  0.78           C  
ATOM   2684  C   ILE A 179     -15.906 -13.268  11.575  1.00  0.78           C  
ATOM   2685  O   ILE A 179     -16.332 -14.357  11.189  1.00  0.78           O  
ATOM   2686  CB  ILE A 179     -15.704 -11.246  10.064  1.00  0.78           C  
ATOM   2687  CG1 ILE A 179     -16.516 -10.080   9.478  1.00  0.78           C  
ATOM   2688  CG2 ILE A 179     -15.289 -12.206   8.959  1.00  0.78           C  
ATOM   2689  CD1 ILE A 179     -15.702  -9.113   8.673  1.00  0.78           C  
ATOM   2690  H   ILE A 179     -16.362 -10.224  12.343  1.00  0.78           H  
ATOM   2691  HA  ILE A 179     -17.512 -12.223  10.654  1.00  0.78           H  
ATOM   2692  HB  ILE A 179     -14.816 -10.825  10.548  1.00  0.78           H  
ATOM   2693 1HG1 ILE A 179     -17.299 -10.487   8.843  1.00  0.78           H  
ATOM   2694 2HG1 ILE A 179     -16.984  -9.538  10.290  1.00  0.78           H  
ATOM   2695 1HG2 ILE A 179     -14.686 -11.677   8.223  1.00  0.78           H  
ATOM   2696 2HG2 ILE A 179     -14.707 -13.000   9.395  1.00  0.78           H  
ATOM   2697 3HG2 ILE A 179     -16.174 -12.620   8.475  1.00  0.78           H  
ATOM   2698 1HD1 ILE A 179     -16.351  -8.327   8.300  1.00  0.78           H  
ATOM   2699 2HD1 ILE A 179     -14.929  -8.677   9.311  1.00  0.78           H  
ATOM   2700 3HD1 ILE A 179     -15.238  -9.631   7.837  1.00  0.78           H  
ATOM   2701  N   GLY A 180     -14.896 -13.166  12.442  1.00  0.75           N  
ATOM   2702  CA  GLY A 180     -14.241 -14.362  12.950  1.00  0.75           C  
ATOM   2703  C   GLY A 180     -15.234 -15.282  13.674  1.00  0.75           C  
ATOM   2704  O   GLY A 180     -15.202 -16.505  13.498  1.00  0.75           O  
ATOM   2705  H   GLY A 180     -14.563 -12.249  12.746  1.00  0.75           H  
ATOM   2706 1HA  GLY A 180     -13.757 -14.896  12.135  1.00  0.75           H  
ATOM   2707 2HA  GLY A 180     -13.460 -14.056  13.645  1.00  0.75           H  
ATOM   2708  N   LEU A 181     -16.152 -14.696  14.448  1.00  0.74           N  
ATOM   2709  CA  LEU A 181     -17.153 -15.479  15.163  1.00  0.74           C  
ATOM   2710  C   LEU A 181     -18.150 -16.131  14.202  1.00  0.74           C  
ATOM   2711  O   LEU A 181     -18.532 -17.288  14.391  1.00  0.74           O  
ATOM   2712  CB  LEU A 181     -17.897 -14.597  16.163  1.00  0.74           C  
ATOM   2713  CG  LEU A 181     -17.045 -14.080  17.349  1.00  0.74           C  
ATOM   2714  CD1 LEU A 181     -17.864 -13.083  18.154  1.00  0.74           C  
ATOM   2715  CD2 LEU A 181     -16.588 -15.247  18.198  1.00  0.74           C  
ATOM   2716  H   LEU A 181     -16.122 -13.683  14.568  1.00  0.74           H  
ATOM   2717  HA  LEU A 181     -16.642 -16.266  15.712  1.00  0.74           H  
ATOM   2718 1HB  LEU A 181     -18.285 -13.731  15.631  1.00  0.74           H  
ATOM   2719 2HB  LEU A 181     -18.737 -15.158  16.567  1.00  0.74           H  
ATOM   2720  HG  LEU A 181     -16.172 -13.566  16.969  1.00  0.74           H  
ATOM   2721 1HD1 LEU A 181     -17.266 -12.703  18.981  1.00  0.74           H  
ATOM   2722 2HD1 LEU A 181     -18.156 -12.260  17.512  1.00  0.74           H  
ATOM   2723 3HD1 LEU A 181     -18.753 -13.573  18.544  1.00  0.74           H  
ATOM   2724 1HD2 LEU A 181     -15.980 -14.875  19.024  1.00  0.74           H  
ATOM   2725 2HD2 LEU A 181     -17.456 -15.775  18.592  1.00  0.74           H  
ATOM   2726 3HD2 LEU A 181     -15.994 -15.927  17.587  1.00  0.74           H  
ATOM   2727  N   LEU A 182     -18.542 -15.428  13.129  1.00  0.73           N  
ATOM   2728  CA  LEU A 182     -19.480 -16.024  12.179  1.00  0.73           C  
ATOM   2729  C   LEU A 182     -18.838 -17.247  11.584  1.00  0.73           C  
ATOM   2730  O   LEU A 182     -19.456 -18.306  11.465  1.00  0.73           O  
ATOM   2731  CB  LEU A 182     -19.788 -15.064  11.023  1.00  0.73           C  
ATOM   2732  CG  LEU A 182     -20.614 -13.833  11.338  1.00  0.73           C  
ATOM   2733  CD1 LEU A 182     -20.634 -12.942  10.105  1.00  0.73           C  
ATOM   2734  CD2 LEU A 182     -21.993 -14.265  11.763  1.00  0.73           C  
ATOM   2735  H   LEU A 182     -18.220 -14.470  12.997  1.00  0.73           H  
ATOM   2736  HA  LEU A 182     -20.393 -16.308  12.699  1.00  0.73           H  
ATOM   2737 1HB  LEU A 182     -18.840 -14.714  10.616  1.00  0.73           H  
ATOM   2738 2HB  LEU A 182     -20.304 -15.619  10.241  1.00  0.73           H  
ATOM   2739  HG  LEU A 182     -20.174 -13.279  12.138  1.00  0.73           H  
ATOM   2740 1HD1 LEU A 182     -21.222 -12.050  10.309  1.00  0.73           H  
ATOM   2741 2HD1 LEU A 182     -19.622 -12.653   9.844  1.00  0.73           H  
ATOM   2742 3HD1 LEU A 182     -21.066 -13.490   9.286  1.00  0.73           H  
ATOM   2743 1HD2 LEU A 182     -22.597 -13.385  11.987  1.00  0.73           H  
ATOM   2744 2HD2 LEU A 182     -22.458 -14.835  10.975  1.00  0.73           H  
ATOM   2745 3HD2 LEU A 182     -21.913 -14.889  12.654  1.00  0.73           H  
ATOM   2746  N   ILE A 183     -17.563 -17.104  11.285  1.00  0.73           N  
ATOM   2747  CA  ILE A 183     -16.762 -18.154  10.729  1.00  0.73           C  
ATOM   2748  C   ILE A 183     -16.613 -19.336  11.668  1.00  0.73           C  
ATOM   2749  O   ILE A 183     -16.754 -20.482  11.241  1.00  0.73           O  
ATOM   2750  CB  ILE A 183     -15.429 -17.568  10.304  1.00  0.73           C  
ATOM   2751  CG1 ILE A 183     -15.668 -16.676   9.120  1.00  0.73           C  
ATOM   2752  CG2 ILE A 183     -14.507 -18.562  10.053  1.00  0.73           C  
ATOM   2753  CD1 ILE A 183     -14.512 -15.847   8.784  1.00  0.73           C  
ATOM   2754  H   ILE A 183     -17.128 -16.189  11.425  1.00  0.73           H  
ATOM   2755  HA  ILE A 183     -17.258 -18.508   9.828  1.00  0.73           H  
ATOM   2756  HB  ILE A 183     -15.049 -16.932  11.089  1.00  0.73           H  
ATOM   2757 1HG1 ILE A 183     -15.924 -17.291   8.265  1.00  0.73           H  
ATOM   2758 2HG1 ILE A 183     -16.511 -16.023   9.339  1.00  0.73           H  
ATOM   2759 1HG2 ILE A 183     -13.578 -18.093   9.748  1.00  0.73           H  
ATOM   2760 2HG2 ILE A 183     -14.357 -19.157  10.952  1.00  0.73           H  
ATOM   2761 3HG2 ILE A 183     -14.904 -19.155   9.288  1.00  0.73           H  
ATOM   2762 1HD1 ILE A 183     -14.747 -15.216   7.929  1.00  0.73           H  
ATOM   2763 2HD1 ILE A 183     -14.274 -15.235   9.644  1.00  0.73           H  
ATOM   2764 3HD1 ILE A 183     -13.672 -16.485   8.545  1.00  0.73           H  
ATOM   2765  N   ALA A 184     -16.355 -19.076  12.949  1.00  0.74           N  
ATOM   2766  CA  ALA A 184     -16.237 -20.152  13.922  1.00  0.74           C  
ATOM   2767  C   ALA A 184     -17.526 -20.972  14.001  1.00  0.74           C  
ATOM   2768  O   ALA A 184     -17.493 -22.206  14.057  1.00  0.74           O  
ATOM   2769  CB  ALA A 184     -15.931 -19.576  15.285  1.00  0.74           C  
ATOM   2770  H   ALA A 184     -16.213 -18.112  13.243  1.00  0.74           H  
ATOM   2771  HA  ALA A 184     -15.426 -20.804  13.608  1.00  0.74           H  
ATOM   2772 1HB  ALA A 184     -15.827 -20.386  15.999  1.00  0.74           H  
ATOM   2773 2HB  ALA A 184     -15.007 -19.004  15.233  1.00  0.74           H  
ATOM   2774 3HB  ALA A 184     -16.746 -18.923  15.588  1.00  0.74           H  
ATOM   2775  N   VAL A 185     -18.670 -20.288  13.945  1.00  0.75           N  
ATOM   2776  CA  VAL A 185     -19.959 -20.968  13.988  1.00  0.75           C  
ATOM   2777  C   VAL A 185     -20.160 -21.806  12.738  1.00  0.75           C  
ATOM   2778  O   VAL A 185     -20.565 -22.978  12.807  1.00  0.75           O  
ATOM   2779  CB  VAL A 185     -21.101 -19.950  14.125  1.00  0.75           C  
ATOM   2780  CG1 VAL A 185     -22.444 -20.644  13.976  1.00  0.75           C  
ATOM   2781  CG2 VAL A 185     -21.003 -19.279  15.487  1.00  0.75           C  
ATOM   2782  H   VAL A 185     -18.642 -19.266  13.905  1.00  0.75           H  
ATOM   2783  HA  VAL A 185     -19.973 -21.624  14.857  1.00  0.75           H  
ATOM   2784  HB  VAL A 185     -21.012 -19.201  13.336  1.00  0.75           H  
ATOM   2785 1HG1 VAL A 185     -23.242 -19.909  14.070  1.00  0.75           H  
ATOM   2786 2HG1 VAL A 185     -22.501 -21.117  12.994  1.00  0.75           H  
ATOM   2787 3HG1 VAL A 185     -22.553 -21.401  14.752  1.00  0.75           H  
ATOM   2788 1HG2 VAL A 185     -21.801 -18.547  15.589  1.00  0.75           H  
ATOM   2789 2HG2 VAL A 185     -21.094 -20.031  16.268  1.00  0.75           H  
ATOM   2790 3HG2 VAL A 185     -20.044 -18.782  15.579  1.00  0.75           H  
ATOM   2791  N   ILE A 186     -19.846 -21.220  11.591  1.00  0.77           N  
ATOM   2792  CA  ILE A 186     -19.987 -21.928  10.345  1.00  0.77           C  
ATOM   2793  C   ILE A 186     -19.096 -23.158  10.303  1.00  0.77           C  
ATOM   2794  O   ILE A 186     -19.550 -24.233   9.913  1.00  0.77           O  
ATOM   2795  CB  ILE A 186     -19.665 -21.029   9.154  1.00  0.77           C  
ATOM   2796  CG1 ILE A 186     -20.710 -19.933   8.968  1.00  0.77           C  
ATOM   2797  CG2 ILE A 186     -19.591 -21.843   8.010  1.00  0.77           C  
ATOM   2798  CD1 ILE A 186     -20.258 -18.856   7.995  1.00  0.77           C  
ATOM   2799  H   ILE A 186     -19.522 -20.250  11.586  1.00  0.77           H  
ATOM   2800  HA  ILE A 186     -21.023 -22.255  10.254  1.00  0.77           H  
ATOM   2801  HB  ILE A 186     -18.706 -20.536   9.311  1.00  0.77           H  
ATOM   2802 1HG1 ILE A 186     -21.627 -20.380   8.584  1.00  0.77           H  
ATOM   2803 2HG1 ILE A 186     -20.929 -19.478   9.927  1.00  0.77           H  
ATOM   2804 1HG2 ILE A 186     -19.365 -21.220   7.190  1.00  0.77           H  
ATOM   2805 2HG2 ILE A 186     -18.820 -22.581   8.148  1.00  0.77           H  
ATOM   2806 3HG2 ILE A 186     -20.548 -22.333   7.862  1.00  0.77           H  
ATOM   2807 1HD1 ILE A 186     -21.035 -18.100   7.890  1.00  0.77           H  
ATOM   2808 2HD1 ILE A 186     -19.348 -18.392   8.374  1.00  0.77           H  
ATOM   2809 3HD1 ILE A 186     -20.060 -19.307   7.027  1.00  0.77           H  
ATOM   2810  N   GLY A 187     -17.833 -23.017  10.707  1.00  0.79           N  
ATOM   2811  CA  GLY A 187     -16.911 -24.145  10.708  1.00  0.79           C  
ATOM   2812  C   GLY A 187     -17.402 -25.252  11.615  1.00  0.79           C  
ATOM   2813  O   GLY A 187     -17.387 -26.434  11.251  1.00  0.79           O  
ATOM   2814  H   GLY A 187     -17.503 -22.107  11.015  1.00  0.79           H  
ATOM   2815 1HA  GLY A 187     -16.810 -24.534   9.705  1.00  0.79           H  
ATOM   2816 2HA  GLY A 187     -15.926 -23.806  11.032  1.00  0.79           H  
ATOM   2817  N   ALA A 188     -17.934 -24.887  12.778  1.00  0.82           N  
ATOM   2818  CA  ALA A 188     -18.439 -25.899  13.685  1.00  0.82           C  
ATOM   2819  C   ALA A 188     -19.542 -26.716  13.008  1.00  0.82           C  
ATOM   2820  O   ALA A 188     -19.658 -27.925  13.231  1.00  0.82           O  
ATOM   2821  CB  ALA A 188     -18.958 -25.245  14.953  1.00  0.82           C  
ATOM   2822  H   ALA A 188     -17.940 -23.907  13.065  1.00  0.82           H  
ATOM   2823  HA  ALA A 188     -17.619 -26.571  13.936  1.00  0.82           H  
ATOM   2824 1HB  ALA A 188     -19.315 -26.009  15.639  1.00  0.82           H  
ATOM   2825 2HB  ALA A 188     -18.149 -24.680  15.421  1.00  0.82           H  
ATOM   2826 3HB  ALA A 188     -19.772 -24.568  14.702  1.00  0.82           H  
ATOM   2827  N   SER A 189     -20.353 -26.051  12.177  1.00  0.84           N  
ATOM   2828  CA  SER A 189     -21.450 -26.706  11.482  1.00  0.84           C  
ATOM   2829  C   SER A 189     -21.064 -27.474  10.195  1.00  0.84           C  
ATOM   2830  O   SER A 189     -21.587 -28.565   9.953  1.00  0.84           O  
ATOM   2831  CB  SER A 189     -22.496 -25.662  11.134  1.00  0.84           C  
ATOM   2832  OG  SER A 189     -23.059 -25.102  12.291  1.00  0.84           O  
ATOM   2833  H   SER A 189     -20.222 -25.044  12.059  1.00  0.84           H  
ATOM   2834  HA  SER A 189     -21.895 -27.421  12.174  1.00  0.84           H  
ATOM   2835 1HB  SER A 189     -22.036 -24.874  10.536  1.00  0.84           H  
ATOM   2836 2HB  SER A 189     -23.274 -26.120  10.530  1.00  0.84           H  
ATOM   2837  HG  SER A 189     -22.370 -24.524  12.658  1.00  0.84           H  
ATOM   2838  N   MET A 190     -20.176 -26.911   9.355  1.00  0.84           N  
ATOM   2839  CA  MET A 190     -19.848 -27.546   8.065  1.00  0.84           C  
ATOM   2840  C   MET A 190     -18.539 -28.332   8.066  1.00  0.84           C  
ATOM   2841  O   MET A 190     -18.260 -29.081   7.122  1.00  0.84           O  
ATOM   2842  CB  MET A 190     -19.782 -26.496   6.971  1.00  0.84           C  
ATOM   2843  CG  MET A 190     -18.535 -25.662   7.003  1.00  0.84           C  
ATOM   2844  SD  MET A 190     -18.568 -24.306   5.857  1.00  0.84           S  
ATOM   2845  CE  MET A 190     -18.398 -25.003   4.269  1.00  0.84           C  
ATOM   2846  H   MET A 190     -19.769 -26.012   9.603  1.00  0.84           H  
ATOM   2847  HA  MET A 190     -20.644 -28.247   7.822  1.00  0.84           H  
ATOM   2848 1HB  MET A 190     -19.863 -26.970   5.993  1.00  0.84           H  
ATOM   2849 2HB  MET A 190     -20.620 -25.826   7.091  1.00  0.84           H  
ATOM   2850 1HG  MET A 190     -18.380 -25.272   7.999  1.00  0.84           H  
ATOM   2851 2HG  MET A 190     -17.693 -26.301   6.759  1.00  0.84           H  
ATOM   2852 1HE  MET A 190     -18.435 -24.207   3.528  1.00  0.84           H  
ATOM   2853 2HE  MET A 190     -17.454 -25.508   4.197  1.00  0.84           H  
ATOM   2854 3HE  MET A 190     -19.188 -25.700   4.091  1.00  0.84           H  
ATOM   2855  N   GLY A 191     -17.754 -28.209   9.134  1.00  0.84           N  
ATOM   2856  CA  GLY A 191     -16.500 -28.932   9.273  1.00  0.84           C  
ATOM   2857  C   GLY A 191     -16.647 -30.398   8.857  1.00  0.84           C  
ATOM   2858  O   GLY A 191     -16.014 -30.838   7.897  1.00  0.84           O  
ATOM   2859  H   GLY A 191     -17.997 -27.565   9.883  1.00  0.84           H  
ATOM   2860 1HA  GLY A 191     -15.746 -28.452   8.650  1.00  0.84           H  
ATOM   2861 2HA  GLY A 191     -16.142 -28.856  10.298  1.00  0.84           H  
ATOM   2862  N   PRO A 192     -17.551 -31.169   9.495  1.00  0.82           N  
ATOM   2863  CA  PRO A 192     -17.795 -32.581   9.244  1.00  0.82           C  
ATOM   2864  C   PRO A 192     -18.193 -32.926   7.796  1.00  0.82           C  
ATOM   2865  O   PRO A 192     -18.128 -34.096   7.419  1.00  0.82           O  
ATOM   2866  CB  PRO A 192     -18.964 -32.881  10.197  1.00  0.82           C  
ATOM   2867  CG  PRO A 192     -18.838 -31.853  11.300  1.00  0.82           C  
ATOM   2868  CD  PRO A 192     -18.378 -30.613  10.604  1.00  0.82           C  
ATOM   2869  HA  PRO A 192     -16.909 -33.153   9.538  1.00  0.82           H  
ATOM   2870 1HB  PRO A 192     -19.916 -32.804   9.651  1.00  0.82           H  
ATOM   2871 2HB  PRO A 192     -18.886 -33.916  10.566  1.00  0.82           H  
ATOM   2872 1HG  PRO A 192     -19.810 -31.712  11.802  1.00  0.82           H  
ATOM   2873 2HG  PRO A 192     -18.130 -32.193  12.068  1.00  0.82           H  
ATOM   2874 1HD  PRO A 192     -19.267 -30.094  10.217  1.00  0.82           H  
ATOM   2875 2HD  PRO A 192     -17.805 -29.996  11.297  1.00  0.82           H  
ATOM   2876  N   LEU A 193     -18.653 -31.955   6.993  1.00  0.79           N  
ATOM   2877  CA  LEU A 193     -19.040 -32.269   5.619  1.00  0.79           C  
ATOM   2878  C   LEU A 193     -17.967 -31.945   4.592  1.00  0.79           C  
ATOM   2879  O   LEU A 193     -17.736 -32.724   3.660  1.00  0.79           O  
ATOM   2880  CB  LEU A 193     -20.279 -31.473   5.209  1.00  0.79           C  
ATOM   2881  CG  LEU A 193     -21.524 -31.738   5.978  1.00  0.79           C  
ATOM   2882  CD1 LEU A 193     -22.613 -30.805   5.459  1.00  0.79           C  
ATOM   2883  CD2 LEU A 193     -21.897 -33.207   5.821  1.00  0.79           C  
ATOM   2884  H   LEU A 193     -18.684 -30.985   7.292  1.00  0.79           H  
ATOM   2885  HA  LEU A 193     -19.265 -33.331   5.556  1.00  0.79           H  
ATOM   2886 1HB  LEU A 193     -20.049 -30.411   5.327  1.00  0.79           H  
ATOM   2887 2HB  LEU A 193     -20.482 -31.660   4.160  1.00  0.79           H  
ATOM   2888  HG  LEU A 193     -21.363 -31.515   7.037  1.00  0.79           H  
ATOM   2889 1HD1 LEU A 193     -23.535 -30.975   6.014  1.00  0.79           H  
ATOM   2890 2HD1 LEU A 193     -22.296 -29.768   5.591  1.00  0.79           H  
ATOM   2891 3HD1 LEU A 193     -22.784 -31.001   4.402  1.00  0.79           H  
ATOM   2892 1HD2 LEU A 193     -22.810 -33.414   6.380  1.00  0.79           H  
ATOM   2893 2HD2 LEU A 193     -22.057 -33.435   4.772  1.00  0.79           H  
ATOM   2894 3HD2 LEU A 193     -21.086 -33.830   6.206  1.00  0.79           H  
ATOM   2895  N   THR A 194     -17.338 -30.779   4.742  1.00  0.76           N  
ATOM   2896  CA  THR A 194     -16.387 -30.322   3.728  1.00  0.76           C  
ATOM   2897  C   THR A 194     -14.992 -29.965   4.236  1.00  0.76           C  
ATOM   2898  O   THR A 194     -14.107 -29.650   3.443  1.00  0.76           O  
ATOM   2899  CB  THR A 194     -16.897 -29.086   3.007  1.00  0.76           C  
ATOM   2900  OG1 THR A 194     -16.965 -27.995   3.937  1.00  0.76           O  
ATOM   2901  CG2 THR A 194     -18.295 -29.327   2.387  1.00  0.76           C  
ATOM   2902  H   THR A 194     -17.557 -30.196   5.550  1.00  0.76           H  
ATOM   2903  HA  THR A 194     -16.291 -31.096   2.988  1.00  0.76           H  
ATOM   2904  HB  THR A 194     -16.191 -28.829   2.215  1.00  0.76           H  
ATOM   2905  HG1 THR A 194     -16.725 -27.192   3.431  1.00  0.76           H  
ATOM   2906 1HG2 THR A 194     -18.621 -28.424   1.873  1.00  0.76           H  
ATOM   2907 2HG2 THR A 194     -18.242 -30.147   1.678  1.00  0.76           H  
ATOM   2908 3HG2 THR A 194     -19.004 -29.571   3.165  1.00  0.76           H  
ATOM   2909  N   GLY A 195     -14.808 -29.902   5.549  1.00  0.74           N  
ATOM   2910  CA  GLY A 195     -13.557 -29.409   6.096  1.00  0.74           C  
ATOM   2911  C   GLY A 195     -13.543 -27.879   6.268  1.00  0.74           C  
ATOM   2912  O   GLY A 195     -12.534 -27.330   6.737  1.00  0.74           O  
ATOM   2913  H   GLY A 195     -15.517 -30.204   6.207  1.00  0.74           H  
ATOM   2914 1HA  GLY A 195     -13.397 -29.882   7.067  1.00  0.74           H  
ATOM   2915 2HA  GLY A 195     -12.735 -29.717   5.454  1.00  0.74           H  
ATOM   2916  N   PHE A 196     -14.670 -27.196   5.940  1.00  0.71           N  
ATOM   2917  CA  PHE A 196     -14.782 -25.734   6.085  1.00  0.71           C  
ATOM   2918  C   PHE A 196     -13.824 -24.964   5.206  1.00  0.71           C  
ATOM   2919  O   PHE A 196     -13.214 -23.979   5.618  1.00  0.71           O  
ATOM   2920  CB  PHE A 196     -14.568 -25.283   7.541  1.00  0.71           C  
ATOM   2921  CG  PHE A 196     -14.489 -23.786   7.638  1.00  0.71           C  
ATOM   2922  CD1 PHE A 196     -15.570 -22.947   7.770  1.00  0.71           C  
ATOM   2923  CD2 PHE A 196     -13.253 -23.227   7.518  1.00  0.71           C  
ATOM   2924  CE1 PHE A 196     -15.372 -21.587   7.796  1.00  0.71           C  
ATOM   2925  CE2 PHE A 196     -13.054 -21.903   7.506  1.00  0.71           C  
ATOM   2926  CZ  PHE A 196     -14.103 -21.074   7.638  1.00  0.71           C  
ATOM   2927  H   PHE A 196     -15.454 -27.685   5.501  1.00  0.71           H  
ATOM   2928  HA  PHE A 196     -15.781 -25.445   5.790  1.00  0.71           H  
ATOM   2929 1HB  PHE A 196     -15.398 -25.630   8.152  1.00  0.71           H  
ATOM   2930 2HB  PHE A 196     -13.662 -25.686   7.963  1.00  0.71           H  
ATOM   2931  HD1 PHE A 196     -16.565 -23.352   7.854  1.00  0.71           H  
ATOM   2932  HD2 PHE A 196     -12.422 -23.883   7.410  1.00  0.71           H  
ATOM   2933  HE1 PHE A 196     -16.221 -20.916   7.914  1.00  0.71           H  
ATOM   2934  HE2 PHE A 196     -12.047 -21.509   7.385  1.00  0.71           H  
ATOM   2935  HZ  PHE A 196     -13.933 -20.008   7.615  1.00  0.71           H  
ATOM   2936  N   ALA A 197     -13.673 -25.376   3.972  1.00  0.69           N  
ATOM   2937  CA  ALA A 197     -12.726 -24.709   3.106  1.00  0.69           C  
ATOM   2938  C   ALA A 197     -13.346 -23.532   2.374  1.00  0.69           C  
ATOM   2939  O   ALA A 197     -13.383 -23.488   1.148  1.00  0.69           O  
ATOM   2940  CB  ALA A 197     -12.191 -25.719   2.168  1.00  0.69           C  
ATOM   2941  H   ALA A 197     -14.256 -26.118   3.586  1.00  0.69           H  
ATOM   2942  HA  ALA A 197     -11.913 -24.325   3.707  1.00  0.69           H  
ATOM   2943 1HB  ALA A 197     -11.450 -25.262   1.518  1.00  0.69           H  
ATOM   2944 2HB  ALA A 197     -11.737 -26.525   2.728  1.00  0.69           H  
ATOM   2945 3HB  ALA A 197     -13.030 -26.105   1.606  1.00  0.69           H  
ATOM   2946  N   MET A 198     -13.756 -22.540   3.151  1.00  0.67           N  
ATOM   2947  CA  MET A 198     -14.465 -21.363   2.644  1.00  0.67           C  
ATOM   2948  C   MET A 198     -13.561 -20.255   2.159  1.00  0.67           C  
ATOM   2949  O   MET A 198     -14.022 -19.188   1.741  1.00  0.67           O  
ATOM   2950  CB  MET A 198     -15.359 -20.815   3.709  1.00  0.67           C  
ATOM   2951  CG  MET A 198     -16.441 -21.719   4.080  1.00  0.67           C  
ATOM   2952  SD  MET A 198     -17.391 -21.027   5.320  1.00  0.67           S  
ATOM   2953  CE  MET A 198     -18.058 -19.769   4.422  1.00  0.67           C  
ATOM   2954  H   MET A 198     -13.626 -22.676   4.155  1.00  0.67           H  
ATOM   2955  HA  MET A 198     -15.084 -21.683   1.805  1.00  0.67           H  
ATOM   2956 1HB  MET A 198     -14.775 -20.602   4.600  1.00  0.67           H  
ATOM   2957 2HB  MET A 198     -15.799 -19.882   3.362  1.00  0.67           H  
ATOM   2958 1HG  MET A 198     -17.076 -21.926   3.216  1.00  0.67           H  
ATOM   2959 2HG  MET A 198     -16.026 -22.666   4.441  1.00  0.67           H  
ATOM   2960 1HE  MET A 198     -18.736 -19.200   5.034  1.00  0.67           H  
ATOM   2961 2HE  MET A 198     -17.271 -19.126   4.039  1.00  0.67           H  
ATOM   2962 3HE  MET A 198     -18.581 -20.219   3.607  1.00  0.67           H  
ATOM   2963  N   ASN A 199     -12.279 -20.518   2.254  1.00  0.67           N  
ATOM   2964  CA  ASN A 199     -11.228 -19.622   1.851  1.00  0.67           C  
ATOM   2965  C   ASN A 199     -10.237 -20.384   1.034  1.00  0.67           C  
ATOM   2966  O   ASN A 199      -9.254 -20.847   1.591  1.00  0.67           O  
ATOM   2967  CB  ASN A 199     -10.515 -19.045   3.042  1.00  0.67           C  
ATOM   2968  CG  ASN A 199      -9.437 -18.078   2.643  1.00  0.67           C  
ATOM   2969  OD1 ASN A 199      -8.867 -18.135   1.527  1.00  0.67           O  
ATOM   2970  ND2 ASN A 199      -9.139 -17.179   3.545  1.00  0.67           N  
ATOM   2971  H   ASN A 199     -12.033 -21.423   2.620  1.00  0.67           H  
ATOM   2972  HA  ASN A 199     -11.647 -18.819   1.266  1.00  0.67           H  
ATOM   2973 1HB  ASN A 199     -11.231 -18.533   3.687  1.00  0.67           H  
ATOM   2974 2HB  ASN A 199     -10.068 -19.841   3.617  1.00  0.67           H  
ATOM   2975 1HD2 ASN A 199      -8.434 -16.475   3.361  1.00  0.67           H  
ATOM   2976 2HD2 ASN A 199      -9.621 -17.167   4.419  1.00  0.67           H  
ATOM   2977  N   PRO A 200     -10.370 -20.453  -0.292  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      -9.572 -21.290  -1.164  1.00  0.66           C  
ATOM   2979  C   PRO A 200      -8.084 -21.207  -0.858  1.00  0.66           C  
ATOM   2980  O   PRO A 200      -7.364 -22.177  -1.064  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      -9.884 -20.709  -2.540  1.00  0.66           C  
ATOM   2982  CG  PRO A 200     -11.292 -20.172  -2.392  1.00  0.66           C  
ATOM   2983  CD  PRO A 200     -11.362 -19.626  -0.996  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      -9.931 -22.329  -1.093  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      -9.152 -19.933  -2.802  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      -9.813 -21.492  -3.304  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200     -11.466 -19.406  -3.125  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200     -12.028 -20.953  -2.582  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200     -11.073 -18.575  -0.988  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200     -12.372 -19.790  -0.597  1.00  0.66           H  
ATOM   2991  N   ALA A 201      -7.592 -20.073  -0.358  1.00  0.66           N  
ATOM   2992  CA  ALA A 201      -6.169 -19.967  -0.089  1.00  0.66           C  
ATOM   2993  C   ALA A 201      -5.721 -21.009   0.943  1.00  0.66           C  
ATOM   2994  O   ALA A 201      -4.659 -21.618   0.793  1.00  0.66           O  
ATOM   2995  CB  ALA A 201      -5.836 -18.563   0.393  1.00  0.66           C  
ATOM   2996  H   ALA A 201      -8.200 -19.300  -0.089  1.00  0.66           H  
ATOM   2997  HA  ALA A 201      -5.635 -20.159  -1.017  1.00  0.66           H  
ATOM   2998 1HB  ALA A 201      -4.765 -18.484   0.559  1.00  0.66           H  
ATOM   2999 2HB  ALA A 201      -6.135 -17.836  -0.357  1.00  0.66           H  
ATOM   3000 3HB  ALA A 201      -6.357 -18.359   1.322  1.00  0.66           H  
ATOM   3001  N   ARG A 202      -6.582 -21.291   1.943  1.00  0.66           N  
ATOM   3002  CA  ARG A 202      -6.268 -22.217   3.044  1.00  0.66           C  
ATOM   3003  C   ARG A 202      -6.275 -23.637   2.575  1.00  0.66           C  
ATOM   3004  O   ARG A 202      -5.942 -24.544   3.330  1.00  0.66           O  
ATOM   3005  CB  ARG A 202      -7.249 -22.142   4.215  1.00  0.66           C  
ATOM   3006  CG  ARG A 202      -8.633 -22.839   4.030  1.00  0.66           C  
ATOM   3007  CD  ARG A 202      -9.612 -22.485   5.133  1.00  0.66           C  
ATOM   3008  NE  ARG A 202      -9.297 -23.065   6.451  1.00  0.66           N  
ATOM   3009  CZ  ARG A 202      -9.757 -24.257   6.893  1.00  0.66           C  
ATOM   3010  NH1 ARG A 202     -10.522 -24.967   6.113  1.00  0.66           N  
ATOM   3011  NH2 ARG A 202      -9.465 -24.690   8.105  1.00  0.66           N  
ATOM   3012  H   ARG A 202      -7.489 -20.837   1.942  1.00  0.66           H  
ATOM   3013  HA  ARG A 202      -5.273 -22.014   3.400  1.00  0.66           H  
ATOM   3014 1HB  ARG A 202      -6.788 -22.549   5.110  1.00  0.66           H  
ATOM   3015 2HB  ARG A 202      -7.463 -21.100   4.397  1.00  0.66           H  
ATOM   3016 1HG  ARG A 202      -9.071 -22.607   3.086  1.00  0.66           H  
ATOM   3017 2HG  ARG A 202      -8.478 -23.918   4.075  1.00  0.66           H  
ATOM   3018 1HD  ARG A 202      -9.639 -21.419   5.240  1.00  0.66           H  
ATOM   3019 2HD  ARG A 202     -10.603 -22.823   4.854  1.00  0.66           H  
ATOM   3020  HE  ARG A 202      -8.720 -22.521   7.077  1.00  0.66           H  
ATOM   3021 1HH1 ARG A 202     -10.720 -24.616   5.194  1.00  0.66           H  
ATOM   3022 2HH1 ARG A 202     -10.955 -25.854   6.431  1.00  0.66           H  
ATOM   3023 1HH2 ARG A 202      -8.883 -24.140   8.714  1.00  0.66           H  
ATOM   3024 2HH2 ARG A 202      -9.829 -25.578   8.418  1.00  0.66           H  
ATOM   3025  N   ASP A 203      -6.764 -23.859   1.376  1.00  0.66           N  
ATOM   3026  CA  ASP A 203      -6.789 -25.183   0.861  1.00  0.66           C  
ATOM   3027  C   ASP A 203      -5.771 -25.360  -0.237  1.00  0.66           C  
ATOM   3028  O   ASP A 203      -4.977 -26.298  -0.208  1.00  0.66           O  
ATOM   3029  CB  ASP A 203      -8.156 -25.526   0.341  1.00  0.66           C  
ATOM   3030  CG  ASP A 203      -8.146 -26.906  -0.028  1.00  0.66           C  
ATOM   3031  OD1 ASP A 203      -7.840 -27.735   0.845  1.00  0.66           O  
ATOM   3032  OD2 ASP A 203      -8.381 -27.250  -1.167  1.00  0.66           O  
ATOM   3033  H   ASP A 203      -7.050 -23.094   0.773  1.00  0.66           H  
ATOM   3034  HA  ASP A 203      -6.540 -25.877   1.662  1.00  0.66           H  
ATOM   3035 1HB  ASP A 203      -8.907 -25.355   1.110  1.00  0.66           H  
ATOM   3036 2HB  ASP A 203      -8.402 -24.902  -0.525  1.00  0.66           H  
ATOM   3037  N   PHE A 204      -5.799 -24.465  -1.210  1.00  0.66           N  
ATOM   3038  CA  PHE A 204      -4.975 -24.628  -2.379  1.00  0.66           C  
ATOM   3039  C   PHE A 204      -3.514 -24.432  -2.015  1.00  0.66           C  
ATOM   3040  O   PHE A 204      -2.672 -25.230  -2.418  1.00  0.66           O  
ATOM   3041  CB  PHE A 204      -5.425 -23.677  -3.480  1.00  0.66           C  
ATOM   3042  CG  PHE A 204      -4.840 -24.015  -4.806  1.00  0.66           C  
ATOM   3043  CD1 PHE A 204      -5.326 -25.138  -5.491  1.00  0.66           C  
ATOM   3044  CD2 PHE A 204      -3.845 -23.262  -5.383  1.00  0.66           C  
ATOM   3045  CE1 PHE A 204      -4.823 -25.489  -6.719  1.00  0.66           C  
ATOM   3046  CE2 PHE A 204      -3.337 -23.612  -6.620  1.00  0.66           C  
ATOM   3047  CZ  PHE A 204      -3.828 -24.729  -7.287  1.00  0.66           C  
ATOM   3048  H   PHE A 204      -6.436 -23.681  -1.158  1.00  0.66           H  
ATOM   3049  HA  PHE A 204      -5.102 -25.647  -2.747  1.00  0.66           H  
ATOM   3050 1HB  PHE A 204      -6.512 -23.699  -3.559  1.00  0.66           H  
ATOM   3051 2HB  PHE A 204      -5.136 -22.656  -3.222  1.00  0.66           H  
ATOM   3052  HD1 PHE A 204      -6.118 -25.738  -5.035  1.00  0.66           H  
ATOM   3053  HD2 PHE A 204      -3.464 -22.390  -4.856  1.00  0.66           H  
ATOM   3054  HE1 PHE A 204      -5.210 -26.366  -7.239  1.00  0.66           H  
ATOM   3055  HE2 PHE A 204      -2.548 -23.013  -7.073  1.00  0.66           H  
ATOM   3056  HZ  PHE A 204      -3.424 -25.003  -8.261  1.00  0.66           H  
ATOM   3057  N   GLY A 205      -3.196 -23.392  -1.234  1.00  0.66           N  
ATOM   3058  CA  GLY A 205      -1.816 -23.162  -0.829  1.00  0.66           C  
ATOM   3059  C   GLY A 205      -1.249 -24.464  -0.248  1.00  0.66           C  
ATOM   3060  O   GLY A 205      -0.267 -24.995  -0.777  1.00  0.66           O  
ATOM   3061  H   GLY A 205      -3.910 -22.756  -0.875  1.00  0.66           H  
ATOM   3062 1HA  GLY A 205      -1.231 -22.869  -1.700  1.00  0.66           H  
ATOM   3063 2HA  GLY A 205      -1.754 -22.340  -0.124  1.00  0.66           H  
ATOM   3064  N   PRO A 206      -1.766 -24.920   0.911  1.00  0.66           N  
ATOM   3065  CA  PRO A 206      -1.462 -26.168   1.587  1.00  0.66           C  
ATOM   3066  C   PRO A 206      -1.525 -27.425   0.713  1.00  0.66           C  
ATOM   3067  O   PRO A 206      -0.726 -28.331   0.923  1.00  0.66           O  
ATOM   3068  CB  PRO A 206      -2.509 -26.180   2.687  1.00  0.66           C  
ATOM   3069  CG  PRO A 206      -2.735 -24.733   2.985  1.00  0.66           C  
ATOM   3070  CD  PRO A 206      -2.693 -24.071   1.670  1.00  0.66           C  
ATOM   3071  HA  PRO A 206      -0.464 -26.078   2.031  1.00  0.66           H  
ATOM   3072 1HB  PRO A 206      -3.425 -26.693   2.343  1.00  0.66           H  
ATOM   3073 2HB  PRO A 206      -2.137 -26.711   3.544  1.00  0.66           H  
ATOM   3074 1HG  PRO A 206      -3.657 -24.611   3.511  1.00  0.66           H  
ATOM   3075 2HG  PRO A 206      -1.990 -24.334   3.642  1.00  0.66           H  
ATOM   3076 1HD  PRO A 206      -3.689 -24.055   1.239  1.00  0.66           H  
ATOM   3077 2HD  PRO A 206      -2.281 -23.104   1.816  1.00  0.66           H  
ATOM   3078  N   LYS A 207      -2.423 -27.508  -0.286  1.00  0.67           N  
ATOM   3079  CA  LYS A 207      -2.398 -28.704  -1.139  1.00  0.67           C  
ATOM   3080  C   LYS A 207      -1.184 -28.713  -2.041  1.00  0.67           C  
ATOM   3081  O   LYS A 207      -0.543 -29.752  -2.230  1.00  0.67           O  
ATOM   3082  CB  LYS A 207      -3.650 -28.875  -1.992  1.00  0.67           C  
ATOM   3083  CG  LYS A 207      -4.855 -29.358  -1.259  1.00  0.67           C  
ATOM   3084  CD  LYS A 207      -5.959 -29.654  -2.212  1.00  0.67           C  
ATOM   3085  CE  LYS A 207      -7.048 -30.532  -1.568  1.00  0.67           C  
ATOM   3086  NZ  LYS A 207      -7.902 -29.776  -0.706  1.00  0.67           N  
ATOM   3087  H   LYS A 207      -3.136 -26.795  -0.445  1.00  0.67           H  
ATOM   3088  HA  LYS A 207      -2.331 -29.578  -0.493  1.00  0.67           H  
ATOM   3089 1HB  LYS A 207      -3.898 -27.925  -2.468  1.00  0.67           H  
ATOM   3090 2HB  LYS A 207      -3.445 -29.597  -2.772  1.00  0.67           H  
ATOM   3091 1HG  LYS A 207      -4.593 -30.277  -0.761  1.00  0.67           H  
ATOM   3092 2HG  LYS A 207      -5.194 -28.646  -0.523  1.00  0.67           H  
ATOM   3093 1HD  LYS A 207      -6.413 -28.706  -2.509  1.00  0.67           H  
ATOM   3094 2HD  LYS A 207      -5.554 -30.133  -3.071  1.00  0.67           H  
ATOM   3095 1HE  LYS A 207      -7.646 -31.010  -2.341  1.00  0.67           H  
ATOM   3096 2HE  LYS A 207      -6.568 -31.293  -0.976  1.00  0.67           H  
ATOM   3097 1HZ  LYS A 207      -8.607 -30.332  -0.236  1.00  0.67           H  
ATOM   3098 2HZ  LYS A 207      -7.388 -29.311   0.016  1.00  0.67           H  
ATOM   3099 3HZ  LYS A 207      -8.357 -29.032  -1.219  1.00  0.67           H  
ATOM   3100  N   VAL A 208      -0.818 -27.546  -2.565  1.00  0.68           N  
ATOM   3101  CA  VAL A 208       0.359 -27.480  -3.410  1.00  0.68           C  
ATOM   3102  C   VAL A 208       1.560 -27.826  -2.553  1.00  0.68           C  
ATOM   3103  O   VAL A 208       2.409 -28.635  -2.944  1.00  0.68           O  
ATOM   3104  CB  VAL A 208       0.531 -26.081  -4.017  1.00  0.68           C  
ATOM   3105  CG1 VAL A 208       1.868 -26.010  -4.744  1.00  0.68           C  
ATOM   3106  CG2 VAL A 208      -0.622 -25.770  -4.991  1.00  0.68           C  
ATOM   3107  H   VAL A 208      -1.374 -26.704  -2.389  1.00  0.68           H  
ATOM   3108  HA  VAL A 208       0.277 -28.214  -4.205  1.00  0.68           H  
ATOM   3109  HB  VAL A 208       0.536 -25.347  -3.212  1.00  0.68           H  
ATOM   3110 1HG1 VAL A 208       2.005 -25.011  -5.157  1.00  0.68           H  
ATOM   3111 2HG1 VAL A 208       2.663 -26.228  -4.058  1.00  0.68           H  
ATOM   3112 3HG1 VAL A 208       1.880 -26.742  -5.551  1.00  0.68           H  
ATOM   3113 1HG2 VAL A 208      -0.491 -24.770  -5.397  1.00  0.68           H  
ATOM   3114 2HG2 VAL A 208      -0.622 -26.483  -5.800  1.00  0.68           H  
ATOM   3115 3HG2 VAL A 208      -1.571 -25.823  -4.471  1.00  0.68           H  
ATOM   3116  N   PHE A 209       1.612 -27.244  -1.353  1.00  0.70           N  
ATOM   3117  CA  PHE A 209       2.696 -27.544  -0.441  1.00  0.70           C  
ATOM   3118  C   PHE A 209       2.774 -29.016  -0.104  1.00  0.70           C  
ATOM   3119  O   PHE A 209       3.848 -29.608  -0.176  1.00  0.70           O  
ATOM   3120  CB  PHE A 209       2.615 -26.759   0.857  1.00  0.70           C  
ATOM   3121  CG  PHE A 209       3.631 -27.257   1.733  1.00  0.70           C  
ATOM   3122  CD1 PHE A 209       4.945 -26.922   1.523  1.00  0.70           C  
ATOM   3123  CD2 PHE A 209       3.298 -28.118   2.749  1.00  0.70           C  
ATOM   3124  CE1 PHE A 209       5.923 -27.450   2.310  1.00  0.70           C  
ATOM   3125  CE2 PHE A 209       4.253 -28.642   3.531  1.00  0.70           C  
ATOM   3126  CZ  PHE A 209       5.584 -28.311   3.311  1.00  0.70           C  
ATOM   3127  H   PHE A 209       0.886 -26.577  -1.082  1.00  0.70           H  
ATOM   3128  HA  PHE A 209       3.632 -27.286  -0.927  1.00  0.70           H  
ATOM   3129 1HB  PHE A 209       2.769 -25.694   0.697  1.00  0.70           H  
ATOM   3130 2HB  PHE A 209       1.648 -26.902   1.323  1.00  0.70           H  
ATOM   3131  HD1 PHE A 209       5.199 -26.244   0.711  1.00  0.70           H  
ATOM   3132  HD2 PHE A 209       2.250 -28.387   2.907  1.00  0.70           H  
ATOM   3133  HE1 PHE A 209       6.967 -27.190   2.139  1.00  0.70           H  
ATOM   3134  HE2 PHE A 209       3.971 -29.329   4.311  1.00  0.70           H  
ATOM   3135  HZ  PHE A 209       6.359 -28.726   3.921  1.00  0.70           H  
ATOM   3136  N   ALA A 210       1.651 -29.604   0.293  1.00  0.73           N  
ATOM   3137  CA  ALA A 210       1.636 -30.995   0.683  1.00  0.73           C  
ATOM   3138  C   ALA A 210       2.093 -31.888  -0.464  1.00  0.73           C  
ATOM   3139  O   ALA A 210       2.847 -32.851  -0.265  1.00  0.73           O  
ATOM   3140  CB  ALA A 210       0.233 -31.385   1.129  1.00  0.73           C  
ATOM   3141  H   ALA A 210       0.790 -29.076   0.343  1.00  0.73           H  
ATOM   3142  HA  ALA A 210       2.326 -31.114   1.512  1.00  0.73           H  
ATOM   3143 1HB  ALA A 210       0.205 -32.420   1.442  1.00  0.73           H  
ATOM   3144 2HB  ALA A 210      -0.073 -30.748   1.959  1.00  0.73           H  
ATOM   3145 3HB  ALA A 210      -0.455 -31.245   0.297  1.00  0.73           H  
ATOM   3146  N   TRP A 211       1.708 -31.543  -1.684  1.00  0.75           N  
ATOM   3147  CA  TRP A 211       2.097 -32.374  -2.801  1.00  0.75           C  
ATOM   3148  C   TRP A 211       3.624 -32.389  -2.865  1.00  0.75           C  
ATOM   3149  O   TRP A 211       4.249 -33.461  -2.852  1.00  0.75           O  
ATOM   3150  CB  TRP A 211       1.517 -31.782  -4.088  1.00  0.75           C  
ATOM   3151  CG  TRP A 211       1.659 -32.626  -5.304  1.00  0.75           C  
ATOM   3152  CD1 TRP A 211       0.780 -33.572  -5.703  1.00  0.75           C  
ATOM   3153  CD2 TRP A 211       2.705 -32.617  -6.285  1.00  0.75           C  
ATOM   3154  NE1 TRP A 211       1.200 -34.159  -6.858  1.00  0.75           N  
ATOM   3155  CE2 TRP A 211       2.379 -33.591  -7.233  1.00  0.75           C  
ATOM   3156  CE3 TRP A 211       3.868 -31.879  -6.438  1.00  0.75           C  
ATOM   3157  CZ2 TRP A 211       3.184 -33.846  -8.326  1.00  0.75           C  
ATOM   3158  CZ3 TRP A 211       4.683 -32.128  -7.532  1.00  0.75           C  
ATOM   3159  CH2 TRP A 211       4.351 -33.089  -8.454  1.00  0.75           C  
ATOM   3160  H   TRP A 211       1.093 -30.742  -1.838  1.00  0.75           H  
ATOM   3161  HA  TRP A 211       1.720 -33.386  -2.650  1.00  0.75           H  
ATOM   3162 1HB  TRP A 211       0.461 -31.582  -3.929  1.00  0.75           H  
ATOM   3163 2HB  TRP A 211       1.989 -30.822  -4.288  1.00  0.75           H  
ATOM   3164  HD1 TRP A 211      -0.131 -33.824  -5.174  1.00  0.75           H  
ATOM   3165  HE1 TRP A 211       0.708 -34.905  -7.358  1.00  0.75           H  
ATOM   3166  HE3 TRP A 211       4.123 -31.123  -5.709  1.00  0.75           H  
ATOM   3167  HZ2 TRP A 211       2.931 -34.605  -9.067  1.00  0.75           H  
ATOM   3168  HZ3 TRP A 211       5.594 -31.541  -7.642  1.00  0.75           H  
ATOM   3169  HH2 TRP A 211       5.012 -33.260  -9.304  1.00  0.75           H  
ATOM   3170  N   LEU A 212       4.216 -31.180  -2.808  1.00  0.77           N  
ATOM   3171  CA  LEU A 212       5.662 -30.946  -2.873  1.00  0.77           C  
ATOM   3172  C   LEU A 212       6.429 -31.521  -1.689  1.00  0.77           C  
ATOM   3173  O   LEU A 212       7.559 -31.991  -1.837  1.00  0.77           O  
ATOM   3174  CB  LEU A 212       5.922 -29.440  -2.950  1.00  0.77           C  
ATOM   3175  CG  LEU A 212       5.491 -28.777  -4.251  1.00  0.77           C  
ATOM   3176  CD1 LEU A 212       5.605 -27.292  -4.101  1.00  0.77           C  
ATOM   3177  CD2 LEU A 212       6.370 -29.273  -5.381  1.00  0.77           C  
ATOM   3178  H   LEU A 212       3.611 -30.354  -2.760  1.00  0.77           H  
ATOM   3179  HA  LEU A 212       6.035 -31.414  -3.782  1.00  0.77           H  
ATOM   3180 1HB  LEU A 212       5.379 -28.956  -2.139  1.00  0.77           H  
ATOM   3181 2HB  LEU A 212       6.984 -29.259  -2.809  1.00  0.77           H  
ATOM   3182  HG  LEU A 212       4.448 -29.023  -4.459  1.00  0.77           H  
ATOM   3183 1HD1 LEU A 212       5.286 -26.802  -5.019  1.00  0.77           H  
ATOM   3184 2HD1 LEU A 212       4.970 -26.993  -3.289  1.00  0.77           H  
ATOM   3185 3HD1 LEU A 212       6.636 -27.022  -3.881  1.00  0.77           H  
ATOM   3186 1HD2 LEU A 212       6.063 -28.803  -6.315  1.00  0.77           H  
ATOM   3187 2HD2 LEU A 212       7.408 -29.017  -5.169  1.00  0.77           H  
ATOM   3188 3HD2 LEU A 212       6.281 -30.350  -5.469  1.00  0.77           H  
ATOM   3189  N   ALA A 213       5.798 -31.510  -0.516  1.00  0.78           N  
ATOM   3190  CA  ALA A 213       6.370 -32.015   0.728  1.00  0.78           C  
ATOM   3191  C   ALA A 213       6.692 -33.498   0.638  1.00  0.78           C  
ATOM   3192  O   ALA A 213       7.494 -34.006   1.424  1.00  0.78           O  
ATOM   3193  CB  ALA A 213       5.423 -31.791   1.890  1.00  0.78           C  
ATOM   3194  H   ALA A 213       4.877 -31.084  -0.473  1.00  0.78           H  
ATOM   3195  HA  ALA A 213       7.295 -31.472   0.913  1.00  0.78           H  
ATOM   3196 1HB  ALA A 213       5.876 -32.142   2.801  1.00  0.78           H  
ATOM   3197 2HB  ALA A 213       5.209 -30.743   1.964  1.00  0.78           H  
ATOM   3198 3HB  ALA A 213       4.508 -32.333   1.709  1.00  0.78           H  
ATOM   3199  N   GLY A 214       6.044 -34.205  -0.293  1.00  0.79           N  
ATOM   3200  CA  GLY A 214       6.256 -35.627  -0.419  1.00  0.79           C  
ATOM   3201  C   GLY A 214       4.987 -36.443  -0.250  1.00  0.79           C  
ATOM   3202  O   GLY A 214       5.067 -37.670  -0.174  1.00  0.79           O  
ATOM   3203  H   GLY A 214       5.419 -33.748  -0.958  1.00  0.79           H  
ATOM   3204 1HA  GLY A 214       6.684 -35.829  -1.401  1.00  0.79           H  
ATOM   3205 2HA  GLY A 214       6.992 -35.948   0.314  1.00  0.79           H  
ATOM   3206  N   TRP A 215       3.816 -35.796  -0.177  1.00  0.79           N  
ATOM   3207  CA  TRP A 215       2.584 -36.572  -0.064  1.00  0.79           C  
ATOM   3208  C   TRP A 215       2.138 -37.051  -1.456  1.00  0.79           C  
ATOM   3209  O   TRP A 215       1.480 -38.079  -1.587  1.00  0.79           O  
ATOM   3210  CB  TRP A 215       1.490 -35.755   0.629  1.00  0.79           C  
ATOM   3211  CG  TRP A 215       1.854 -35.373   2.086  1.00  0.79           C  
ATOM   3212  CD1 TRP A 215       2.239 -34.144   2.504  1.00  0.79           C  
ATOM   3213  CD2 TRP A 215       1.885 -36.193   3.266  1.00  0.79           C  
ATOM   3214  NE1 TRP A 215       2.504 -34.138   3.822  1.00  0.79           N  
ATOM   3215  CE2 TRP A 215       2.307 -35.364   4.318  1.00  0.79           C  
ATOM   3216  CE3 TRP A 215       1.612 -37.524   3.523  1.00  0.79           C  
ATOM   3217  CZ2 TRP A 215       2.468 -35.823   5.585  1.00  0.79           C  
ATOM   3218  CZ3 TRP A 215       1.788 -37.978   4.822  1.00  0.79           C  
ATOM   3219  CH2 TRP A 215       2.209 -37.145   5.809  1.00  0.79           C  
ATOM   3220  H   TRP A 215       3.748 -34.776  -0.223  1.00  0.79           H  
ATOM   3221  HA  TRP A 215       2.769 -37.448   0.542  1.00  0.79           H  
ATOM   3222 1HB  TRP A 215       1.292 -34.847   0.061  1.00  0.79           H  
ATOM   3223 2HB  TRP A 215       0.570 -36.329   0.653  1.00  0.79           H  
ATOM   3224  HD1 TRP A 215       2.332 -33.311   1.900  1.00  0.79           H  
ATOM   3225  HE1 TRP A 215       2.814 -33.337   4.353  1.00  0.79           H  
ATOM   3226  HE3 TRP A 215       1.281 -38.196   2.724  1.00  0.79           H  
ATOM   3227  HZ2 TRP A 215       2.803 -35.180   6.398  1.00  0.79           H  
ATOM   3228  HZ3 TRP A 215       1.599 -39.023   5.045  1.00  0.79           H  
ATOM   3229  HH2 TRP A 215       2.346 -37.544   6.808  1.00  0.79           H  
ATOM   3230  N   GLY A 216       2.535 -36.340  -2.517  1.00  0.79           N  
ATOM   3231  CA  GLY A 216       2.128 -36.757  -3.852  1.00  0.79           C  
ATOM   3232  C   GLY A 216       0.667 -36.442  -4.136  1.00  0.79           C  
ATOM   3233  O   GLY A 216       0.064 -35.601  -3.468  1.00  0.79           O  
ATOM   3234  H   GLY A 216       3.103 -35.497  -2.419  1.00  0.79           H  
ATOM   3235 1HA  GLY A 216       2.755 -36.251  -4.589  1.00  0.79           H  
ATOM   3236 2HA  GLY A 216       2.304 -37.825  -3.966  1.00  0.79           H  
ATOM   3237  N   ASN A 217       0.090 -37.150  -5.115  1.00  0.78           N  
ATOM   3238  CA  ASN A 217      -1.251 -36.874  -5.654  1.00  0.78           C  
ATOM   3239  C   ASN A 217      -2.381 -36.924  -4.628  1.00  0.78           C  
ATOM   3240  O   ASN A 217      -3.423 -36.278  -4.816  1.00  0.78           O  
ATOM   3241  CB  ASN A 217      -1.566 -37.828  -6.790  1.00  0.78           C  
ATOM   3242  CG  ASN A 217      -0.767 -37.550  -8.065  1.00  0.78           C  
ATOM   3243  OD1 ASN A 217      -0.147 -36.490  -8.276  1.00  0.78           O  
ATOM   3244  ND2 ASN A 217      -0.776 -38.525  -8.942  1.00  0.78           N  
ATOM   3245  H   ASN A 217       0.640 -37.871  -5.561  1.00  0.78           H  
ATOM   3246  HA  ASN A 217      -1.246 -35.862  -6.059  1.00  0.78           H  
ATOM   3247 1HB  ASN A 217      -1.370 -38.852  -6.469  1.00  0.78           H  
ATOM   3248 2HB  ASN A 217      -2.629 -37.761  -7.026  1.00  0.78           H  
ATOM   3249 1HD2 ASN A 217      -0.279 -38.427  -9.805  1.00  0.78           H  
ATOM   3250 2HD2 ASN A 217      -1.281 -39.366  -8.750  1.00  0.78           H  
ATOM   3251  N   VAL A 218      -2.178 -37.634  -3.518  1.00  0.77           N  
ATOM   3252  CA  VAL A 218      -3.202 -37.711  -2.476  1.00  0.77           C  
ATOM   3253  C   VAL A 218      -3.525 -36.295  -1.987  1.00  0.77           C  
ATOM   3254  O   VAL A 218      -4.652 -36.010  -1.585  1.00  0.77           O  
ATOM   3255  CB  VAL A 218      -2.726 -38.577  -1.283  1.00  0.77           C  
ATOM   3256  CG1 VAL A 218      -1.664 -37.841  -0.497  1.00  0.77           C  
ATOM   3257  CG2 VAL A 218      -3.910 -38.939  -0.367  1.00  0.77           C  
ATOM   3258  H   VAL A 218      -1.302 -38.127  -3.394  1.00  0.77           H  
ATOM   3259  HA  VAL A 218      -4.103 -38.159  -2.898  1.00  0.77           H  
ATOM   3260  HB  VAL A 218      -2.269 -39.488  -1.674  1.00  0.77           H  
ATOM   3261 1HG1 VAL A 218      -1.306 -38.472   0.310  1.00  0.77           H  
ATOM   3262 2HG1 VAL A 218      -0.842 -37.603  -1.154  1.00  0.77           H  
ATOM   3263 3HG1 VAL A 218      -2.068 -36.931  -0.074  1.00  0.77           H  
ATOM   3264 1HG2 VAL A 218      -3.548 -39.559   0.458  1.00  0.77           H  
ATOM   3265 2HG2 VAL A 218      -4.353 -38.028   0.031  1.00  0.77           H  
ATOM   3266 3HG2 VAL A 218      -4.658 -39.490  -0.932  1.00  0.77           H  
ATOM   3267  N   ALA A 219      -2.554 -35.378  -2.119  1.00  0.77           N  
ATOM   3268  CA  ALA A 219      -2.706 -34.001  -1.715  1.00  0.77           C  
ATOM   3269  C   ALA A 219      -3.878 -33.331  -2.416  1.00  0.77           C  
ATOM   3270  O   ALA A 219      -4.580 -32.534  -1.803  1.00  0.77           O  
ATOM   3271  CB  ALA A 219      -1.444 -33.241  -2.036  1.00  0.77           C  
ATOM   3272  H   ALA A 219      -1.656 -35.652  -2.514  1.00  0.77           H  
ATOM   3273  HA  ALA A 219      -2.872 -33.979  -0.642  1.00  0.77           H  
ATOM   3274 1HB  ALA A 219      -1.543 -32.204  -1.713  1.00  0.77           H  
ATOM   3275 2HB  ALA A 219      -0.600 -33.706  -1.523  1.00  0.77           H  
ATOM   3276 3HB  ALA A 219      -1.272 -33.267  -3.108  1.00  0.77           H  
ATOM   3277  N   PHE A 220      -4.127 -33.684  -3.673  1.00  0.78           N  
ATOM   3278  CA  PHE A 220      -5.188 -33.057  -4.446  1.00  0.78           C  
ATOM   3279  C   PHE A 220      -6.412 -33.933  -4.646  1.00  0.78           C  
ATOM   3280  O   PHE A 220      -7.520 -33.421  -4.888  1.00  0.78           O  
ATOM   3281  CB  PHE A 220      -4.635 -32.650  -5.807  1.00  0.78           C  
ATOM   3282  CG  PHE A 220      -3.650 -31.520  -5.779  1.00  0.78           C  
ATOM   3283  CD1 PHE A 220      -2.310 -31.739  -5.970  1.00  0.78           C  
ATOM   3284  CD2 PHE A 220      -4.086 -30.215  -5.597  1.00  0.78           C  
ATOM   3285  CE1 PHE A 220      -1.428 -30.678  -5.976  1.00  0.78           C  
ATOM   3286  CE2 PHE A 220      -3.212 -29.164  -5.603  1.00  0.78           C  
ATOM   3287  CZ  PHE A 220      -1.884 -29.404  -5.795  1.00  0.78           C  
ATOM   3288  H   PHE A 220      -3.573 -34.417  -4.107  1.00  0.78           H  
ATOM   3289  HA  PHE A 220      -5.505 -32.167  -3.922  1.00  0.78           H  
ATOM   3290 1HB  PHE A 220      -4.137 -33.515  -6.250  1.00  0.78           H  
ATOM   3291 2HB  PHE A 220      -5.442 -32.386  -6.465  1.00  0.78           H  
ATOM   3292  HD1 PHE A 220      -1.955 -32.755  -6.125  1.00  0.78           H  
ATOM   3293  HD2 PHE A 220      -5.132 -30.030  -5.456  1.00  0.78           H  
ATOM   3294  HE1 PHE A 220      -0.370 -30.847  -6.137  1.00  0.78           H  
ATOM   3295  HE2 PHE A 220      -3.573 -28.144  -5.461  1.00  0.78           H  
ATOM   3296  HZ  PHE A 220      -1.194 -28.589  -5.811  1.00  0.78           H  
ATOM   3297  N   THR A 221      -6.229 -35.248  -4.523  1.00  0.80           N  
ATOM   3298  CA  THR A 221      -7.314 -36.174  -4.802  1.00  0.80           C  
ATOM   3299  C   THR A 221      -7.866 -36.931  -3.618  1.00  0.80           C  
ATOM   3300  O   THR A 221      -8.951 -37.495  -3.710  1.00  0.80           O  
ATOM   3301  CB  THR A 221      -6.836 -37.258  -5.771  1.00  0.80           C  
ATOM   3302  OG1 THR A 221      -5.773 -38.004  -5.130  1.00  0.80           O  
ATOM   3303  CG2 THR A 221      -6.322 -36.651  -7.069  1.00  0.80           C  
ATOM   3304  H   THR A 221      -5.295 -35.606  -4.318  1.00  0.80           H  
ATOM   3305  HA  THR A 221      -8.133 -35.629  -5.227  1.00  0.80           H  
ATOM   3306  HB  THR A 221      -7.660 -37.926  -5.986  1.00  0.80           H  
ATOM   3307  HG1 THR A 221      -4.970 -37.437  -5.111  1.00  0.80           H  
ATOM   3308 1HG2 THR A 221      -5.988 -37.451  -7.727  1.00  0.80           H  
ATOM   3309 2HG2 THR A 221      -7.109 -36.097  -7.557  1.00  0.80           H  
ATOM   3310 3HG2 THR A 221      -5.487 -35.986  -6.853  1.00  0.80           H  
ATOM   3311  N   GLY A 222      -7.099 -37.095  -2.553  1.00  0.83           N  
ATOM   3312  CA  GLY A 222      -7.590 -37.873  -1.433  1.00  0.83           C  
ATOM   3313  C   GLY A 222      -7.701 -39.355  -1.791  1.00  0.83           C  
ATOM   3314  O   GLY A 222      -8.386 -40.107  -1.100  1.00  0.83           O  
ATOM   3315  H   GLY A 222      -6.194 -36.648  -2.460  1.00  0.83           H  
ATOM   3316 1HA  GLY A 222      -6.895 -37.753  -0.605  1.00  0.83           H  
ATOM   3317 2HA  GLY A 222      -8.547 -37.492  -1.100  1.00  0.83           H  
ATOM   3318  N   GLY A 223      -7.063 -39.774  -2.897  1.00  0.86           N  
ATOM   3319  CA  GLY A 223      -7.169 -41.148  -3.370  1.00  0.86           C  
ATOM   3320  C   GLY A 223      -8.382 -41.378  -4.288  1.00  0.86           C  
ATOM   3321  O   GLY A 223      -8.668 -42.518  -4.663  1.00  0.86           O  
ATOM   3322  H   GLY A 223      -6.525 -39.114  -3.464  1.00  0.86           H  
ATOM   3323 1HA  GLY A 223      -6.257 -41.406  -3.909  1.00  0.86           H  
ATOM   3324 2HA  GLY A 223      -7.231 -41.819  -2.521  1.00  0.86           H  
ATOM   3325  N   ARG A 224      -9.091 -40.306  -4.656  1.00  0.88           N  
ATOM   3326  CA  ARG A 224     -10.267 -40.388  -5.522  1.00  0.88           C  
ATOM   3327  C   ARG A 224      -9.887 -40.129  -6.977  1.00  0.88           C  
ATOM   3328  O   ARG A 224      -8.754 -39.748  -7.270  1.00  0.88           O  
ATOM   3329  CB  ARG A 224     -11.330 -39.379  -5.117  1.00  0.88           C  
ATOM   3330  CG  ARG A 224     -11.801 -39.467  -3.700  1.00  0.88           C  
ATOM   3331  CD  ARG A 224     -12.444 -40.747  -3.355  1.00  0.88           C  
ATOM   3332  NE  ARG A 224     -13.629 -41.030  -4.161  1.00  0.88           N  
ATOM   3333  CZ  ARG A 224     -14.877 -40.554  -3.926  1.00  0.88           C  
ATOM   3334  NH1 ARG A 224     -15.125 -39.727  -2.924  1.00  0.88           N  
ATOM   3335  NH2 ARG A 224     -15.872 -40.925  -4.721  1.00  0.88           N  
ATOM   3336  H   ARG A 224      -8.840 -39.385  -4.303  1.00  0.88           H  
ATOM   3337  HA  ARG A 224     -10.689 -41.390  -5.447  1.00  0.88           H  
ATOM   3338 1HB  ARG A 224     -10.937 -38.368  -5.264  1.00  0.88           H  
ATOM   3339 2HB  ARG A 224     -12.201 -39.480  -5.758  1.00  0.88           H  
ATOM   3340 1HG  ARG A 224     -10.953 -39.309  -3.031  1.00  0.88           H  
ATOM   3341 2HG  ARG A 224     -12.534 -38.693  -3.554  1.00  0.88           H  
ATOM   3342 1HD  ARG A 224     -11.727 -41.556  -3.504  1.00  0.88           H  
ATOM   3343 2HD  ARG A 224     -12.744 -40.720  -2.307  1.00  0.88           H  
ATOM   3344  HE  ARG A 224     -13.512 -41.663  -4.943  1.00  0.88           H  
ATOM   3345 1HH1 ARG A 224     -14.387 -39.402  -2.301  1.00  0.88           H  
ATOM   3346 2HH1 ARG A 224     -16.066 -39.392  -2.772  1.00  0.88           H  
ATOM   3347 1HH2 ARG A 224     -15.698 -41.559  -5.489  1.00  0.88           H  
ATOM   3348 2HH2 ARG A 224     -16.807 -40.579  -4.557  1.00  0.88           H  
ATOM   3349  N   ASP A 225     -10.834 -40.359  -7.888  1.00  0.89           N  
ATOM   3350  CA  ASP A 225     -10.614 -40.153  -9.319  1.00  0.89           C  
ATOM   3351  C   ASP A 225     -10.821 -38.687  -9.711  1.00  0.89           C  
ATOM   3352  O   ASP A 225     -10.210 -38.187 -10.655  1.00  0.89           O  
ATOM   3353  CB  ASP A 225     -11.583 -41.031 -10.103  1.00  0.89           C  
ATOM   3354  CG  ASP A 225     -11.338 -42.515  -9.870  1.00  0.89           C  
ATOM   3355  OD1 ASP A 225     -10.250 -42.975 -10.116  1.00  0.89           O  
ATOM   3356  OD2 ASP A 225     -12.242 -43.169  -9.405  1.00  0.89           O  
ATOM   3357  H   ASP A 225     -11.732 -40.696  -7.582  1.00  0.89           H  
ATOM   3358  HA  ASP A 225      -9.589 -40.437  -9.560  1.00  0.89           H  
ATOM   3359 1HB  ASP A 225     -12.607 -40.790  -9.818  1.00  0.89           H  
ATOM   3360 2HB  ASP A 225     -11.482 -40.819 -11.167  1.00  0.89           H  
ATOM   3361  N   ILE A 226     -11.695 -38.009  -8.980  1.00  0.88           N  
ATOM   3362  CA  ILE A 226     -11.983 -36.602  -9.206  1.00  0.88           C  
ATOM   3363  C   ILE A 226     -11.194 -35.836  -8.152  1.00  0.88           C  
ATOM   3364  O   ILE A 226     -11.294 -36.188  -6.981  1.00  0.88           O  
ATOM   3365  CB  ILE A 226     -13.468 -36.278  -9.009  1.00  0.88           C  
ATOM   3366  CG1 ILE A 226     -14.325 -37.052  -9.965  1.00  0.88           C  
ATOM   3367  CG2 ILE A 226     -13.690 -34.777  -9.170  1.00  0.88           C  
ATOM   3368  CD1 ILE A 226     -15.791 -36.949  -9.619  1.00  0.88           C  
ATOM   3369  H   ILE A 226     -12.162 -38.491  -8.229  1.00  0.88           H  
ATOM   3370  HA  ILE A 226     -11.701 -36.330 -10.213  1.00  0.88           H  
ATOM   3371  HB  ILE A 226     -13.762 -36.580  -8.035  1.00  0.88           H  
ATOM   3372 1HG1 ILE A 226     -14.171 -36.676 -10.974  1.00  0.88           H  
ATOM   3373 2HG1 ILE A 226     -14.036 -38.102  -9.937  1.00  0.88           H  
ATOM   3374 1HG2 ILE A 226     -14.741 -34.546  -9.007  1.00  0.88           H  
ATOM   3375 2HG2 ILE A 226     -13.086 -34.236  -8.442  1.00  0.88           H  
ATOM   3376 3HG2 ILE A 226     -13.401 -34.470 -10.173  1.00  0.88           H  
ATOM   3377 1HD1 ILE A 226     -16.376 -37.527 -10.333  1.00  0.88           H  
ATOM   3378 2HD1 ILE A 226     -15.955 -37.339  -8.613  1.00  0.88           H  
ATOM   3379 3HD1 ILE A 226     -16.099 -35.906  -9.656  1.00  0.88           H  
ATOM   3380  N   PRO A 227     -10.295 -34.915  -8.502  1.00  0.86           N  
ATOM   3381  CA  PRO A 227      -9.541 -34.150  -7.538  1.00  0.86           C  
ATOM   3382  C   PRO A 227     -10.459 -33.414  -6.567  1.00  0.86           C  
ATOM   3383  O   PRO A 227     -11.368 -32.693  -6.987  1.00  0.86           O  
ATOM   3384  CB  PRO A 227      -8.765 -33.200  -8.428  1.00  0.86           C  
ATOM   3385  CG  PRO A 227      -8.631 -33.919  -9.745  1.00  0.86           C  
ATOM   3386  CD  PRO A 227      -9.930 -34.672  -9.906  1.00  0.86           C  
ATOM   3387  HA  PRO A 227      -8.871 -34.817  -7.010  1.00  0.86           H  
ATOM   3388 1HB  PRO A 227      -9.285 -32.250  -8.501  1.00  0.86           H  
ATOM   3389 2HB  PRO A 227      -7.794 -33.016  -7.966  1.00  0.86           H  
ATOM   3390 1HG  PRO A 227      -8.458 -33.191 -10.554  1.00  0.86           H  
ATOM   3391 2HG  PRO A 227      -7.756 -34.586  -9.725  1.00  0.86           H  
ATOM   3392 1HD  PRO A 227     -10.693 -34.070 -10.419  1.00  0.86           H  
ATOM   3393 2HD  PRO A 227      -9.700 -35.613 -10.429  1.00  0.86           H  
ATOM   3394  N   TYR A 228     -10.165 -33.494  -5.275  1.00  0.82           N  
ATOM   3395  CA  TYR A 228     -10.998 -32.833  -4.276  1.00  0.82           C  
ATOM   3396  C   TYR A 228     -10.806 -31.350  -4.261  1.00  0.82           C  
ATOM   3397  O   TYR A 228     -11.733 -30.610  -3.948  1.00  0.82           O  
ATOM   3398  CB  TYR A 228     -10.775 -33.347  -2.858  1.00  0.82           C  
ATOM   3399  CG  TYR A 228     -11.498 -34.641  -2.436  1.00  0.82           C  
ATOM   3400  CD1 TYR A 228     -10.792 -35.697  -1.958  1.00  0.82           C  
ATOM   3401  CD2 TYR A 228     -12.886 -34.718  -2.480  1.00  0.82           C  
ATOM   3402  CE1 TYR A 228     -11.433 -36.820  -1.496  1.00  0.82           C  
ATOM   3403  CE2 TYR A 228     -13.541 -35.850  -2.023  1.00  0.82           C  
ATOM   3404  CZ  TYR A 228     -12.807 -36.899  -1.520  1.00  0.82           C  
ATOM   3405  OH  TYR A 228     -13.424 -38.047  -1.038  1.00  0.82           O  
ATOM   3406  H   TYR A 228      -9.347 -34.017  -4.982  1.00  0.82           H  
ATOM   3407  HA  TYR A 228     -12.040 -33.001  -4.529  1.00  0.82           H  
ATOM   3408 1HB  TYR A 228      -9.702 -33.517  -2.728  1.00  0.82           H  
ATOM   3409 2HB  TYR A 228     -11.050 -32.565  -2.153  1.00  0.82           H  
ATOM   3410  HD1 TYR A 228      -9.715 -35.646  -1.923  1.00  0.82           H  
ATOM   3411  HD2 TYR A 228     -13.460 -33.881  -2.864  1.00  0.82           H  
ATOM   3412  HE1 TYR A 228     -10.854 -37.652  -1.102  1.00  0.82           H  
ATOM   3413  HE2 TYR A 228     -14.631 -35.903  -2.051  1.00  0.82           H  
ATOM   3414  HH  TYR A 228     -12.801 -38.527  -0.479  1.00  0.82           H  
ATOM   3415  N   PHE A 229      -9.617 -30.894  -4.641  1.00  0.78           N  
ATOM   3416  CA  PHE A 229      -9.322 -29.459  -4.587  1.00  0.78           C  
ATOM   3417  C   PHE A 229     -10.299 -28.620  -5.398  1.00  0.78           C  
ATOM   3418  O   PHE A 229     -10.474 -27.434  -5.126  1.00  0.78           O  
ATOM   3419  CB  PHE A 229      -7.912 -29.153  -5.068  1.00  0.78           C  
ATOM   3420  CG  PHE A 229      -7.699 -29.134  -6.531  1.00  0.78           C  
ATOM   3421  CD1 PHE A 229      -7.811 -27.960  -7.232  1.00  0.78           C  
ATOM   3422  CD2 PHE A 229      -7.361 -30.264  -7.201  1.00  0.78           C  
ATOM   3423  CE1 PHE A 229      -7.581 -27.922  -8.590  1.00  0.78           C  
ATOM   3424  CE2 PHE A 229      -7.125 -30.236  -8.561  1.00  0.78           C  
ATOM   3425  CZ  PHE A 229      -7.237 -29.064  -9.252  1.00  0.78           C  
ATOM   3426  H   PHE A 229      -8.895 -31.572  -4.903  1.00  0.78           H  
ATOM   3427  HA  PHE A 229      -9.395 -29.139  -3.546  1.00  0.78           H  
ATOM   3428 1HB  PHE A 229      -7.592 -28.192  -4.665  1.00  0.78           H  
ATOM   3429 2HB  PHE A 229      -7.263 -29.910  -4.671  1.00  0.78           H  
ATOM   3430  HD1 PHE A 229      -8.079 -27.061  -6.692  1.00  0.78           H  
ATOM   3431  HD2 PHE A 229      -7.276 -31.188  -6.639  1.00  0.78           H  
ATOM   3432  HE1 PHE A 229      -7.670 -26.990  -9.138  1.00  0.78           H  
ATOM   3433  HE2 PHE A 229      -6.848 -31.144  -9.089  1.00  0.78           H  
ATOM   3434  HZ  PHE A 229      -7.052 -29.042 -10.325  1.00  0.78           H  
ATOM   3435  N   LEU A 230     -10.949 -29.223  -6.386  1.00  0.74           N  
ATOM   3436  CA  LEU A 230     -11.863 -28.497  -7.235  1.00  0.74           C  
ATOM   3437  C   LEU A 230     -13.034 -27.941  -6.425  1.00  0.74           C  
ATOM   3438  O   LEU A 230     -13.570 -26.872  -6.738  1.00  0.74           O  
ATOM   3439  CB  LEU A 230     -12.346 -29.464  -8.297  1.00  0.74           C  
ATOM   3440  CG  LEU A 230     -11.230 -29.914  -9.239  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230     -11.721 -31.042 -10.129  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230     -10.766 -28.731 -10.048  1.00  0.74           C  
ATOM   3443  H   LEU A 230     -10.824 -30.225  -6.553  1.00  0.74           H  
ATOM   3444  HA  LEU A 230     -11.327 -27.671  -7.701  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230     -12.752 -30.353  -7.806  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230     -13.130 -28.992  -8.884  1.00  0.74           H  
ATOM   3447  HG  LEU A 230     -10.399 -30.286  -8.649  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230     -10.912 -31.364 -10.783  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230     -12.036 -31.882  -9.501  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230     -12.560 -30.700 -10.729  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      -9.956 -29.039 -10.709  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230     -11.595 -28.349 -10.642  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230     -10.411 -27.957  -9.372  1.00  0.74           H  
ATOM   3454  N   VAL A 231     -13.424 -28.669  -5.376  1.00  0.70           N  
ATOM   3455  CA  VAL A 231     -14.539 -28.272  -4.543  1.00  0.70           C  
ATOM   3456  C   VAL A 231     -14.272 -26.904  -3.885  1.00  0.70           C  
ATOM   3457  O   VAL A 231     -14.944 -25.942  -4.250  1.00  0.70           O  
ATOM   3458  CB  VAL A 231     -14.912 -29.411  -3.544  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231     -15.911 -28.907  -2.521  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231     -15.533 -30.568  -4.320  1.00  0.70           C  
ATOM   3461  H   VAL A 231     -12.901 -29.506  -5.125  1.00  0.70           H  
ATOM   3462  HA  VAL A 231     -15.410 -28.157  -5.190  1.00  0.70           H  
ATOM   3463  HB  VAL A 231     -14.047 -29.791  -3.051  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231     -16.167 -29.710  -1.856  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231     -15.492 -28.093  -1.944  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231     -16.777 -28.569  -3.028  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231     -15.797 -31.374  -3.633  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231     -16.432 -30.226  -4.837  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231     -14.808 -30.935  -5.047  1.00  0.70           H  
ATOM   3470  N   PRO A 232     -13.313 -26.734  -2.945  1.00  0.67           N  
ATOM   3471  CA  PRO A 232     -12.968 -25.461  -2.355  1.00  0.67           C  
ATOM   3472  C   PRO A 232     -12.320 -24.464  -3.289  1.00  0.67           C  
ATOM   3473  O   PRO A 232     -12.339 -23.271  -3.020  1.00  0.67           O  
ATOM   3474  CB  PRO A 232     -11.986 -25.855  -1.298  1.00  0.67           C  
ATOM   3475  CG  PRO A 232     -11.408 -27.132  -1.746  1.00  0.67           C  
ATOM   3476  CD  PRO A 232     -12.510 -27.832  -2.415  1.00  0.67           C  
ATOM   3477  HA  PRO A 232     -13.862 -25.034  -1.883  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232     -11.243 -25.059  -1.143  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232     -12.530 -25.963  -0.419  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232     -10.555 -26.941  -2.420  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232     -11.006 -27.686  -0.883  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232     -12.096 -28.428  -3.183  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232     -13.052 -28.404  -1.657  1.00  0.67           H  
ATOM   3484  N   LEU A 233     -11.746 -24.910  -4.396  1.00  0.65           N  
ATOM   3485  CA  LEU A 233     -11.146 -23.937  -5.280  1.00  0.65           C  
ATOM   3486  C   LEU A 233     -12.219 -23.098  -5.949  1.00  0.65           C  
ATOM   3487  O   LEU A 233     -12.044 -21.891  -6.118  1.00  0.65           O  
ATOM   3488  CB  LEU A 233     -10.254 -24.598  -6.311  1.00  0.65           C  
ATOM   3489  CG  LEU A 233      -9.490 -23.647  -7.239  1.00  0.65           C  
ATOM   3490  CD1 LEU A 233      -8.626 -22.714  -6.404  1.00  0.65           C  
ATOM   3491  CD2 LEU A 233      -8.610 -24.447  -8.167  1.00  0.65           C  
ATOM   3492  H   LEU A 233     -11.666 -25.900  -4.628  1.00  0.65           H  
ATOM   3493  HA  LEU A 233     -10.522 -23.278  -4.684  1.00  0.65           H  
ATOM   3494 1HB  LEU A 233      -9.520 -25.206  -5.789  1.00  0.65           H  
ATOM   3495 2HB  LEU A 233     -10.866 -25.254  -6.930  1.00  0.65           H  
ATOM   3496  HG  LEU A 233     -10.202 -23.056  -7.816  1.00  0.65           H  
ATOM   3497 1HD1 LEU A 233      -8.079 -22.036  -7.060  1.00  0.65           H  
ATOM   3498 2HD1 LEU A 233      -9.260 -22.137  -5.732  1.00  0.65           H  
ATOM   3499 3HD1 LEU A 233      -7.919 -23.303  -5.821  1.00  0.65           H  
ATOM   3500 1HD2 LEU A 233      -8.070 -23.771  -8.829  1.00  0.65           H  
ATOM   3501 2HD2 LEU A 233      -7.900 -25.012  -7.579  1.00  0.65           H  
ATOM   3502 3HD2 LEU A 233      -9.218 -25.123  -8.754  1.00  0.65           H  
ATOM   3503  N   PHE A 234     -13.325 -23.735  -6.356  1.00  0.62           N  
ATOM   3504  CA  PHE A 234     -14.362 -22.995  -7.053  1.00  0.62           C  
ATOM   3505  C   PHE A 234     -15.638 -22.754  -6.240  1.00  0.62           C  
ATOM   3506  O   PHE A 234     -16.266 -21.704  -6.392  1.00  0.62           O  
ATOM   3507  CB  PHE A 234     -14.670 -23.722  -8.346  1.00  0.62           C  
ATOM   3508  CG  PHE A 234     -13.443 -23.786  -9.212  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234     -12.782 -24.985  -9.434  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234     -12.921 -22.632  -9.771  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234     -11.646 -25.024 -10.208  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234     -11.781 -22.673 -10.541  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234     -11.145 -23.873 -10.762  1.00  0.62           C  
ATOM   3514  H   PHE A 234     -13.423 -24.746  -6.224  1.00  0.62           H  
ATOM   3515  HA  PHE A 234     -13.957 -22.018  -7.314  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234     -14.990 -24.743  -8.127  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234     -15.465 -23.217  -8.889  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234     -13.172 -25.900  -8.988  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234     -13.424 -21.680  -9.592  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234     -11.138 -25.962 -10.381  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234     -11.383 -21.757 -10.974  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234     -10.243 -23.907 -11.371  1.00  0.62           H  
ATOM   3523  N   GLY A 235     -16.009 -23.674  -5.350  1.00  0.60           N  
ATOM   3524  CA  GLY A 235     -17.243 -23.555  -4.562  1.00  0.60           C  
ATOM   3525  C   GLY A 235     -17.389 -22.170  -3.948  1.00  0.60           C  
ATOM   3526  O   GLY A 235     -18.314 -21.441  -4.305  1.00  0.60           O  
ATOM   3527  H   GLY A 235     -15.449 -24.508  -5.207  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235     -18.098 -23.717  -5.209  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235     -17.294 -24.338  -3.805  1.00  0.60           H  
ATOM   3530  N   PRO A 236     -16.486 -21.778  -3.032  1.00  0.59           N  
ATOM   3531  CA  PRO A 236     -16.430 -20.509  -2.336  1.00  0.59           C  
ATOM   3532  C   PRO A 236     -16.325 -19.293  -3.258  1.00  0.59           C  
ATOM   3533  O   PRO A 236     -16.679 -18.186  -2.859  1.00  0.59           O  
ATOM   3534  CB  PRO A 236     -15.144 -20.645  -1.509  1.00  0.59           C  
ATOM   3535  CG  PRO A 236     -14.955 -22.103  -1.341  1.00  0.59           C  
ATOM   3536  CD  PRO A 236     -15.420 -22.691  -2.636  1.00  0.59           C  
ATOM   3537  HA  PRO A 236     -17.307 -20.429  -1.685  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236     -14.318 -20.163  -2.040  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236     -15.259 -20.122  -0.544  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236     -13.894 -22.326  -1.134  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236     -15.523 -22.468  -0.472  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236     -14.613 -22.641  -3.362  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236     -15.763 -23.705  -2.455  1.00  0.59           H  
ATOM   3544  N   ILE A 237     -15.862 -19.466  -4.496  1.00  0.58           N  
ATOM   3545  CA  ILE A 237     -15.734 -18.305  -5.359  1.00  0.58           C  
ATOM   3546  C   ILE A 237     -17.106 -18.016  -5.897  1.00  0.58           C  
ATOM   3547  O   ILE A 237     -17.601 -16.888  -5.834  1.00  0.58           O  
ATOM   3548  CB  ILE A 237     -14.788 -18.558  -6.544  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237     -13.384 -18.929  -6.069  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237     -14.745 -17.299  -7.401  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237     -12.741 -17.895  -5.223  1.00  0.58           C  
ATOM   3552  H   ILE A 237     -15.631 -20.379  -4.870  1.00  0.58           H  
ATOM   3553  HA  ILE A 237     -15.386 -17.451  -4.785  1.00  0.58           H  
ATOM   3554  HB  ILE A 237     -15.161 -19.392  -7.139  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237     -13.434 -19.862  -5.500  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237     -12.757 -19.095  -6.946  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237     -14.093 -17.460  -8.257  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237     -15.749 -17.072  -7.748  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237     -14.369 -16.465  -6.807  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237     -11.746 -18.214  -4.944  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237     -12.673 -16.975  -5.772  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237     -13.342 -17.756  -4.346  1.00  0.58           H  
ATOM   3563  N   VAL A 238     -17.759 -19.065  -6.372  1.00  0.58           N  
ATOM   3564  CA  VAL A 238     -19.094 -18.918  -6.897  1.00  0.58           C  
ATOM   3565  C   VAL A 238     -19.978 -18.446  -5.761  1.00  0.58           C  
ATOM   3566  O   VAL A 238     -20.769 -17.514  -5.913  1.00  0.58           O  
ATOM   3567  CB  VAL A 238     -19.592 -20.254  -7.463  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238     -21.068 -20.141  -7.841  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238     -18.729 -20.630  -8.651  1.00  0.58           C  
ATOM   3570  H   VAL A 238     -17.307 -19.982  -6.372  1.00  0.58           H  
ATOM   3571  HA  VAL A 238     -19.091 -18.168  -7.688  1.00  0.58           H  
ATOM   3572  HB  VAL A 238     -19.507 -21.028  -6.693  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238     -21.417 -21.098  -8.228  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238     -21.649 -19.872  -6.959  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238     -21.192 -19.374  -8.603  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238     -19.058 -21.578  -9.056  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238     -18.811 -19.860  -9.416  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238     -17.690 -20.714  -8.327  1.00  0.58           H  
ATOM   3579  N   GLY A 239     -19.793 -19.057  -4.597  1.00  0.58           N  
ATOM   3580  CA  GLY A 239     -20.543 -18.713  -3.414  1.00  0.58           C  
ATOM   3581  C   GLY A 239     -20.449 -17.240  -3.092  1.00  0.58           C  
ATOM   3582  O   GLY A 239     -21.475 -16.571  -2.995  1.00  0.58           O  
ATOM   3583  H   GLY A 239     -19.118 -19.816  -4.534  1.00  0.58           H  
ATOM   3584 1HA  GLY A 239     -21.585 -18.998  -3.544  1.00  0.58           H  
ATOM   3585 2HA  GLY A 239     -20.152 -19.285  -2.579  1.00  0.58           H  
ATOM   3586  N   ALA A 240     -19.236 -16.719  -2.921  1.00  0.59           N  
ATOM   3587  CA  ALA A 240     -19.063 -15.319  -2.570  1.00  0.59           C  
ATOM   3588  C   ALA A 240     -19.664 -14.381  -3.613  1.00  0.59           C  
ATOM   3589  O   ALA A 240     -20.266 -13.362  -3.263  1.00  0.59           O  
ATOM   3590  CB  ALA A 240     -17.599 -15.033  -2.391  1.00  0.59           C  
ATOM   3591  H   ALA A 240     -18.404 -17.303  -3.014  1.00  0.59           H  
ATOM   3592  HA  ALA A 240     -19.577 -15.146  -1.628  1.00  0.59           H  
ATOM   3593 1HB  ALA A 240     -17.455 -14.006  -2.084  1.00  0.59           H  
ATOM   3594 2HB  ALA A 240     -17.218 -15.686  -1.626  1.00  0.59           H  
ATOM   3595 3HB  ALA A 240     -17.075 -15.215  -3.333  1.00  0.59           H  
ATOM   3596  N   ILE A 241     -19.570 -14.739  -4.895  1.00  0.61           N  
ATOM   3597  CA  ILE A 241     -20.150 -13.899  -5.935  1.00  0.61           C  
ATOM   3598  C   ILE A 241     -21.668 -13.853  -5.771  1.00  0.61           C  
ATOM   3599  O   ILE A 241     -22.270 -12.776  -5.824  1.00  0.61           O  
ATOM   3600  CB  ILE A 241     -19.782 -14.431  -7.325  1.00  0.61           C  
ATOM   3601  CG1 ILE A 241     -18.277 -14.263  -7.544  1.00  0.61           C  
ATOM   3602  CG2 ILE A 241     -20.577 -13.709  -8.407  1.00  0.61           C  
ATOM   3603  CD1 ILE A 241     -17.755 -15.005  -8.746  1.00  0.61           C  
ATOM   3604  H   ILE A 241     -19.058 -15.586  -5.159  1.00  0.61           H  
ATOM   3605  HA  ILE A 241     -19.758 -12.890  -5.830  1.00  0.61           H  
ATOM   3606  HB  ILE A 241     -20.002 -15.498  -7.366  1.00  0.61           H  
ATOM   3607 1HG1 ILE A 241     -18.063 -13.229  -7.655  1.00  0.61           H  
ATOM   3608 2HG1 ILE A 241     -17.753 -14.619  -6.661  1.00  0.61           H  
ATOM   3609 1HG2 ILE A 241     -20.306 -14.112  -9.380  1.00  0.61           H  
ATOM   3610 2HG2 ILE A 241     -21.643 -13.859  -8.235  1.00  0.61           H  
ATOM   3611 3HG2 ILE A 241     -20.350 -12.656  -8.383  1.00  0.61           H  
ATOM   3612 1HD1 ILE A 241     -16.685 -14.845  -8.837  1.00  0.61           H  
ATOM   3613 2HD1 ILE A 241     -17.953 -16.071  -8.621  1.00  0.61           H  
ATOM   3614 3HD1 ILE A 241     -18.254 -14.643  -9.641  1.00  0.61           H  
ATOM   3615  N   VAL A 242     -22.281 -15.021  -5.556  1.00  0.63           N  
ATOM   3616  CA  VAL A 242     -23.721 -15.125  -5.352  1.00  0.63           C  
ATOM   3617  C   VAL A 242     -24.153 -14.394  -4.089  1.00  0.63           C  
ATOM   3618  O   VAL A 242     -25.180 -13.715  -4.079  1.00  0.63           O  
ATOM   3619  CB  VAL A 242     -24.164 -16.596  -5.276  1.00  0.63           C  
ATOM   3620  CG1 VAL A 242     -25.622 -16.666  -4.846  1.00  0.63           C  
ATOM   3621  CG2 VAL A 242     -23.977 -17.258  -6.646  1.00  0.63           C  
ATOM   3622  H   VAL A 242     -21.719 -15.875  -5.534  1.00  0.63           H  
ATOM   3623  HA  VAL A 242     -24.218 -14.668  -6.207  1.00  0.63           H  
ATOM   3624  HB  VAL A 242     -23.558 -17.116  -4.530  1.00  0.63           H  
ATOM   3625 1HG1 VAL A 242     -25.930 -17.708  -4.782  1.00  0.63           H  
ATOM   3626 2HG1 VAL A 242     -25.733 -16.194  -3.868  1.00  0.63           H  
ATOM   3627 3HG1 VAL A 242     -26.243 -16.145  -5.574  1.00  0.63           H  
ATOM   3628 1HG2 VAL A 242     -24.280 -18.302  -6.590  1.00  0.63           H  
ATOM   3629 2HG2 VAL A 242     -24.586 -16.738  -7.384  1.00  0.63           H  
ATOM   3630 3HG2 VAL A 242     -22.936 -17.201  -6.940  1.00  0.63           H  
ATOM   3631  N   GLY A 243     -23.375 -14.540  -3.025  1.00  0.65           N  
ATOM   3632  CA  GLY A 243     -23.636 -13.889  -1.753  1.00  0.65           C  
ATOM   3633  C   GLY A 243     -23.703 -12.394  -1.928  1.00  0.65           C  
ATOM   3634  O   GLY A 243     -24.680 -11.755  -1.534  1.00  0.65           O  
ATOM   3635  H   GLY A 243     -22.555 -15.135  -3.104  1.00  0.65           H  
ATOM   3636 1HA  GLY A 243     -24.562 -14.262  -1.320  1.00  0.65           H  
ATOM   3637 2HA  GLY A 243     -22.830 -14.121  -1.066  1.00  0.65           H  
ATOM   3638  N   ALA A 244     -22.647 -11.828  -2.500  1.00  0.68           N  
ATOM   3639  CA  ALA A 244     -22.583 -10.402  -2.735  1.00  0.68           C  
ATOM   3640  C   ALA A 244     -23.703  -9.936  -3.666  1.00  0.68           C  
ATOM   3641  O   ALA A 244     -24.285  -8.866  -3.457  1.00  0.68           O  
ATOM   3642  CB  ALA A 244     -21.232 -10.066  -3.283  1.00  0.68           C  
ATOM   3643  H   ALA A 244     -21.864 -12.413  -2.793  1.00  0.68           H  
ATOM   3644  HA  ALA A 244     -22.722  -9.900  -1.788  1.00  0.68           H  
ATOM   3645 1HB  ALA A 244     -21.156  -9.003  -3.432  1.00  0.68           H  
ATOM   3646 2HB  ALA A 244     -20.488 -10.386  -2.573  1.00  0.68           H  
ATOM   3647 3HB  ALA A 244     -21.095 -10.596  -4.220  1.00  0.68           H  
ATOM   3648  N   PHE A 245     -24.045 -10.748  -4.669  1.00  0.72           N  
ATOM   3649  CA  PHE A 245     -25.155 -10.416  -5.547  1.00  0.72           C  
ATOM   3650  C   PHE A 245     -26.428 -10.304  -4.725  1.00  0.72           C  
ATOM   3651  O   PHE A 245     -27.147  -9.302  -4.806  1.00  0.72           O  
ATOM   3652  CB  PHE A 245     -25.336 -11.487  -6.622  1.00  0.72           C  
ATOM   3653  CG  PHE A 245     -26.503 -11.281  -7.526  1.00  0.72           C  
ATOM   3654  CD1 PHE A 245     -26.434 -10.402  -8.589  1.00  0.72           C  
ATOM   3655  CD2 PHE A 245     -27.681 -11.980  -7.314  1.00  0.72           C  
ATOM   3656  CE1 PHE A 245     -27.514 -10.226  -9.428  1.00  0.72           C  
ATOM   3657  CE2 PHE A 245     -28.764 -11.806  -8.148  1.00  0.72           C  
ATOM   3658  CZ  PHE A 245     -28.680 -10.928  -9.209  1.00  0.72           C  
ATOM   3659  H   PHE A 245     -23.518 -11.602  -4.848  1.00  0.72           H  
ATOM   3660  HA  PHE A 245     -24.961  -9.456  -6.016  1.00  0.72           H  
ATOM   3661 1HB  PHE A 245     -24.438 -11.552  -7.224  1.00  0.72           H  
ATOM   3662 2HB  PHE A 245     -25.460 -12.445  -6.148  1.00  0.72           H  
ATOM   3663  HD1 PHE A 245     -25.518  -9.856  -8.764  1.00  0.72           H  
ATOM   3664  HD2 PHE A 245     -27.741 -12.676  -6.474  1.00  0.72           H  
ATOM   3665  HE1 PHE A 245     -27.443  -9.533 -10.265  1.00  0.72           H  
ATOM   3666  HE2 PHE A 245     -29.685 -12.361  -7.971  1.00  0.72           H  
ATOM   3667  HZ  PHE A 245     -29.534 -10.791  -9.871  1.00  0.72           H  
ATOM   3668  N   ALA A 246     -26.710 -11.337  -3.923  1.00  0.75           N  
ATOM   3669  CA  ALA A 246     -27.904 -11.356  -3.102  1.00  0.75           C  
ATOM   3670  C   ALA A 246     -27.905 -10.186  -2.137  1.00  0.75           C  
ATOM   3671  O   ALA A 246     -28.928  -9.537  -1.969  1.00  0.75           O  
ATOM   3672  CB  ALA A 246     -27.993 -12.661  -2.339  1.00  0.75           C  
ATOM   3673  H   ALA A 246     -26.077 -12.135  -3.891  1.00  0.75           H  
ATOM   3674  HA  ALA A 246     -28.768 -11.262  -3.756  1.00  0.75           H  
ATOM   3675 1HB  ALA A 246     -28.899 -12.675  -1.744  1.00  0.75           H  
ATOM   3676 2HB  ALA A 246     -28.004 -13.490  -3.045  1.00  0.75           H  
ATOM   3677 3HB  ALA A 246     -27.125 -12.755  -1.687  1.00  0.75           H  
ATOM   3678  N   TYR A 247     -26.752  -9.855  -1.563  1.00  0.81           N  
ATOM   3679  CA  TYR A 247     -26.671  -8.716  -0.669  1.00  0.81           C  
ATOM   3680  C   TYR A 247     -27.150  -7.472  -1.387  1.00  0.81           C  
ATOM   3681  O   TYR A 247     -28.051  -6.770  -0.917  1.00  0.81           O  
ATOM   3682  CB  TYR A 247     -25.236  -8.488  -0.206  1.00  0.81           C  
ATOM   3683  CG  TYR A 247     -25.054  -7.250   0.622  1.00  0.81           C  
ATOM   3684  CD1 TYR A 247     -25.310  -7.271   1.960  1.00  0.81           C  
ATOM   3685  CD2 TYR A 247     -24.656  -6.068   0.008  1.00  0.81           C  
ATOM   3686  CE1 TYR A 247     -25.173  -6.126   2.697  1.00  0.81           C  
ATOM   3687  CE2 TYR A 247     -24.514  -4.925   0.747  1.00  0.81           C  
ATOM   3688  CZ  TYR A 247     -24.773  -4.952   2.084  1.00  0.81           C  
ATOM   3689  OH  TYR A 247     -24.637  -3.818   2.815  1.00  0.81           O  
ATOM   3690  H   TYR A 247     -25.925 -10.425  -1.729  1.00  0.81           H  
ATOM   3691  HA  TYR A 247     -27.316  -8.891   0.191  1.00  0.81           H  
ATOM   3692 1HB  TYR A 247     -24.904  -9.343   0.374  1.00  0.81           H  
ATOM   3693 2HB  TYR A 247     -24.586  -8.410  -1.061  1.00  0.81           H  
ATOM   3694  HD1 TYR A 247     -25.616  -8.196   2.436  1.00  0.81           H  
ATOM   3695  HD2 TYR A 247     -24.455  -6.050  -1.064  1.00  0.81           H  
ATOM   3696  HE1 TYR A 247     -25.381  -6.146   3.755  1.00  0.81           H  
ATOM   3697  HE2 TYR A 247     -24.198  -3.992   0.273  1.00  0.81           H  
ATOM   3698  HH  TYR A 247     -24.159  -3.129   2.283  1.00  0.81           H  
ATOM   3699  N   ARG A 248     -26.593  -7.229  -2.569  1.00  0.87           N  
ATOM   3700  CA  ARG A 248     -26.944  -6.059  -3.352  1.00  0.87           C  
ATOM   3701  C   ARG A 248     -28.437  -6.021  -3.709  1.00  0.87           C  
ATOM   3702  O   ARG A 248     -29.051  -4.950  -3.692  1.00  0.87           O  
ATOM   3703  CB  ARG A 248     -26.089  -6.012  -4.612  1.00  0.87           C  
ATOM   3704  CG  ARG A 248     -26.326  -4.826  -5.532  1.00  0.87           C  
ATOM   3705  CD  ARG A 248     -26.064  -3.514  -4.847  1.00  0.87           C  
ATOM   3706  NE  ARG A 248     -24.667  -3.356  -4.434  1.00  0.87           N  
ATOM   3707  CZ  ARG A 248     -24.212  -2.358  -3.639  1.00  0.87           C  
ATOM   3708  NH1 ARG A 248     -25.046  -1.432  -3.192  1.00  0.87           N  
ATOM   3709  NH2 ARG A 248     -22.931  -2.304  -3.306  1.00  0.87           N  
ATOM   3710  H   ARG A 248     -25.875  -7.866  -2.924  1.00  0.87           H  
ATOM   3711  HA  ARG A 248     -26.708  -5.179  -2.759  1.00  0.87           H  
ATOM   3712 1HB  ARG A 248     -25.034  -6.022  -4.334  1.00  0.87           H  
ATOM   3713 2HB  ARG A 248     -26.271  -6.914  -5.197  1.00  0.87           H  
ATOM   3714 1HG  ARG A 248     -25.664  -4.904  -6.393  1.00  0.87           H  
ATOM   3715 2HG  ARG A 248     -27.365  -4.840  -5.868  1.00  0.87           H  
ATOM   3716 1HD  ARG A 248     -26.310  -2.700  -5.529  1.00  0.87           H  
ATOM   3717 2HD  ARG A 248     -26.692  -3.440  -3.962  1.00  0.87           H  
ATOM   3718  HE  ARG A 248     -23.997  -4.045  -4.752  1.00  0.87           H  
ATOM   3719 1HH1 ARG A 248     -26.021  -1.460  -3.451  1.00  0.87           H  
ATOM   3720 2HH1 ARG A 248     -24.703  -0.682  -2.592  1.00  0.87           H  
ATOM   3721 1HH2 ARG A 248     -22.263  -3.018  -3.648  1.00  0.87           H  
ATOM   3722 2HH2 ARG A 248     -22.600  -1.559  -2.711  1.00  0.87           H  
ATOM   3723  N   LYS A 249     -29.029  -7.184  -3.995  1.00  0.95           N  
ATOM   3724  CA  LYS A 249     -30.439  -7.259  -4.374  1.00  0.95           C  
ATOM   3725  C   LYS A 249     -31.428  -7.335  -3.199  1.00  0.95           C  
ATOM   3726  O   LYS A 249     -32.597  -6.984  -3.350  1.00  0.95           O  
ATOM   3727  CB  LYS A 249     -30.669  -8.466  -5.284  1.00  0.95           C  
ATOM   3728  CG  LYS A 249     -29.919  -8.418  -6.619  1.00  0.95           C  
ATOM   3729  CD  LYS A 249     -30.352  -7.228  -7.465  1.00  0.95           C  
ATOM   3730  CE  LYS A 249     -29.668  -7.233  -8.824  1.00  0.95           C  
ATOM   3731  NZ  LYS A 249     -30.054  -6.043  -9.647  1.00  0.95           N  
ATOM   3732  H   LYS A 249     -28.463  -8.036  -4.002  1.00  0.95           H  
ATOM   3733  HA  LYS A 249     -30.675  -6.357  -4.938  1.00  0.95           H  
ATOM   3734 1HB  LYS A 249     -30.344  -9.368  -4.758  1.00  0.95           H  
ATOM   3735 2HB  LYS A 249     -31.731  -8.570  -5.489  1.00  0.95           H  
ATOM   3736 1HG  LYS A 249     -28.846  -8.355  -6.437  1.00  0.95           H  
ATOM   3737 2HG  LYS A 249     -30.118  -9.331  -7.167  1.00  0.95           H  
ATOM   3738 1HD  LYS A 249     -31.432  -7.256  -7.610  1.00  0.95           H  
ATOM   3739 2HD  LYS A 249     -30.095  -6.305  -6.943  1.00  0.95           H  
ATOM   3740 1HE  LYS A 249     -28.588  -7.233  -8.679  1.00  0.95           H  
ATOM   3741 2HE  LYS A 249     -29.951  -8.137  -9.361  1.00  0.95           H  
ATOM   3742 1HZ  LYS A 249     -29.583  -6.082 -10.540  1.00  0.95           H  
ATOM   3743 2HZ  LYS A 249     -31.055  -6.044  -9.795  1.00  0.95           H  
ATOM   3744 3HZ  LYS A 249     -29.788  -5.197  -9.164  1.00  0.95           H  
ATOM   3745  N   LEU A 250     -30.996  -7.823  -2.041  1.00  1.04           N  
ATOM   3746  CA  LEU A 250     -31.900  -7.977  -0.902  1.00  1.04           C  
ATOM   3747  C   LEU A 250     -31.739  -6.888   0.159  1.00  1.04           C  
ATOM   3748  O   LEU A 250     -32.710  -6.497   0.803  1.00  1.04           O  
ATOM   3749  CB  LEU A 250     -31.672  -9.340  -0.257  1.00  1.04           C  
ATOM   3750  CG  LEU A 250     -31.930 -10.533  -1.182  1.00  1.04           C  
ATOM   3751  CD1 LEU A 250     -31.596 -11.814  -0.443  1.00  1.04           C  
ATOM   3752  CD2 LEU A 250     -33.377 -10.501  -1.648  1.00  1.04           C  
ATOM   3753  H   LEU A 250     -30.036  -8.137  -1.960  1.00  1.04           H  
ATOM   3754  HA  LEU A 250     -32.923  -7.937  -1.271  1.00  1.04           H  
ATOM   3755 1HB  LEU A 250     -30.635  -9.393   0.077  1.00  1.04           H  
ATOM   3756 2HB  LEU A 250     -32.321  -9.431   0.611  1.00  1.04           H  
ATOM   3757  HG  LEU A 250     -31.275 -10.470  -2.051  1.00  1.04           H  
ATOM   3758 1HD1 LEU A 250     -31.762 -12.669  -1.098  1.00  1.04           H  
ATOM   3759 2HD1 LEU A 250     -30.550 -11.788  -0.136  1.00  1.04           H  
ATOM   3760 3HD1 LEU A 250     -32.230 -11.903   0.437  1.00  1.04           H  
ATOM   3761 1HD2 LEU A 250     -33.563 -11.343  -2.314  1.00  1.04           H  
ATOM   3762 2HD2 LEU A 250     -34.039 -10.565  -0.786  1.00  1.04           H  
ATOM   3763 3HD2 LEU A 250     -33.565  -9.567  -2.183  1.00  1.04           H  
ATOM   3764  N   ILE A 251     -30.509  -6.439   0.373  1.00  1.14           N  
ATOM   3765  CA  ILE A 251     -30.180  -5.441   1.383  1.00  1.14           C  
ATOM   3766  C   ILE A 251     -29.813  -4.109   0.755  1.00  1.14           C  
ATOM   3767  O   ILE A 251     -30.302  -3.060   1.174  1.00  1.14           O  
ATOM   3768  CB  ILE A 251     -29.037  -5.938   2.283  1.00  1.14           C  
ATOM   3769  CG1 ILE A 251     -29.511  -7.176   3.055  1.00  1.14           C  
ATOM   3770  CG2 ILE A 251     -28.560  -4.824   3.223  1.00  1.14           C  
ATOM   3771  CD1 ILE A 251     -28.422  -7.891   3.796  1.00  1.14           C  
ATOM   3772  H   ILE A 251     -29.740  -6.794  -0.184  1.00  1.14           H  
ATOM   3773  HA  ILE A 251     -31.057  -5.284   2.009  1.00  1.14           H  
ATOM   3774  HB  ILE A 251     -28.204  -6.252   1.655  1.00  1.14           H  
ATOM   3775 1HG1 ILE A 251     -30.266  -6.862   3.773  1.00  1.14           H  
ATOM   3776 2HG1 ILE A 251     -29.966  -7.880   2.359  1.00  1.14           H  
ATOM   3777 1HG2 ILE A 251     -27.745  -5.186   3.842  1.00  1.14           H  
ATOM   3778 2HG2 ILE A 251     -28.215  -3.985   2.630  1.00  1.14           H  
ATOM   3779 3HG2 ILE A 251     -29.381  -4.503   3.861  1.00  1.14           H  
ATOM   3780 1HD1 ILE A 251     -28.841  -8.748   4.323  1.00  1.14           H  
ATOM   3781 2HD1 ILE A 251     -27.691  -8.234   3.092  1.00  1.14           H  
ATOM   3782 3HD1 ILE A 251     -27.957  -7.215   4.515  1.00  1.14           H  
ATOM   3783  N   GLY A 252     -28.952  -4.155  -0.260  1.00  1.28           N  
ATOM   3784  CA  GLY A 252     -28.414  -2.959  -0.901  1.00  1.28           C  
ATOM   3785  C   GLY A 252     -29.486  -2.006  -1.427  1.00  1.28           C  
ATOM   3786  O   GLY A 252     -29.337  -0.786  -1.343  1.00  1.28           O  
ATOM   3787  H   GLY A 252     -28.624  -5.063  -0.575  1.00  1.28           H  
ATOM   3788 1HA  GLY A 252     -27.764  -2.440  -0.207  1.00  1.28           H  
ATOM   3789 2HA  GLY A 252     -27.785  -3.271  -1.731  1.00  1.28           H  
ATOM   3790  N   ARG A 253     -30.608  -2.554  -1.889  1.00  1.48           N  
ATOM   3791  CA  ARG A 253     -31.701  -1.757  -2.441  1.00  1.48           C  
ATOM   3792  C   ARG A 253     -32.427  -0.919  -1.384  1.00  1.48           C  
ATOM   3793  O   ARG A 253     -33.268  -0.086  -1.727  1.00  1.48           O  
ATOM   3794  CB  ARG A 253     -32.724  -2.640  -3.139  1.00  1.48           C  
ATOM   3795  CG  ARG A 253     -33.552  -3.499  -2.218  1.00  1.48           C  
ATOM   3796  CD  ARG A 253     -34.475  -4.394  -2.960  1.00  1.48           C  
ATOM   3797  NE  ARG A 253     -35.282  -5.211  -2.053  1.00  1.48           N  
ATOM   3798  CZ  ARG A 253     -35.968  -6.314  -2.411  1.00  1.48           C  
ATOM   3799  NH1 ARG A 253     -35.921  -6.750  -3.654  1.00  1.48           N  
ATOM   3800  NH2 ARG A 253     -36.686  -6.958  -1.509  1.00  1.48           N  
ATOM   3801  H   ARG A 253     -30.676  -3.563  -1.907  1.00  1.48           H  
ATOM   3802  HA  ARG A 253     -31.279  -1.078  -3.181  1.00  1.48           H  
ATOM   3803 1HB  ARG A 253     -33.405  -2.024  -3.722  1.00  1.48           H  
ATOM   3804 2HB  ARG A 253     -32.209  -3.313  -3.829  1.00  1.48           H  
ATOM   3805 1HG  ARG A 253     -32.898  -4.113  -1.591  1.00  1.48           H  
ATOM   3806 2HG  ARG A 253     -34.151  -2.849  -1.594  1.00  1.48           H  
ATOM   3807 1HD  ARG A 253     -35.153  -3.787  -3.555  1.00  1.48           H  
ATOM   3808 2HD  ARG A 253     -33.921  -5.041  -3.613  1.00  1.48           H  
ATOM   3809  HE  ARG A 253     -35.363  -4.892  -1.081  1.00  1.48           H  
ATOM   3810 1HH1 ARG A 253     -35.358  -6.260  -4.336  1.00  1.48           H  
ATOM   3811 2HH1 ARG A 253     -36.432  -7.578  -3.919  1.00  1.48           H  
ATOM   3812 1HH2 ARG A 253     -36.713  -6.620  -0.554  1.00  1.48           H  
ATOM   3813 2HH2 ARG A 253     -37.196  -7.784  -1.769  1.00  1.48           H  
ATOM   3814  N   HIS A 254     -32.132  -1.156  -0.102  1.00  1.78           N  
ATOM   3815  CA  HIS A 254     -32.755  -0.407   0.973  1.00  1.78           C  
ATOM   3816  C   HIS A 254     -31.736   0.481   1.685  1.00  1.78           C  
ATOM   3817  O   HIS A 254     -32.040   1.061   2.732  1.00  1.78           O  
ATOM   3818  CB  HIS A 254     -33.377  -1.362   1.996  1.00  1.78           C  
ATOM   3819  CG  HIS A 254     -34.443  -2.233   1.430  1.00  1.78           C  
ATOM   3820  ND1 HIS A 254     -35.675  -1.753   1.038  1.00  1.78           N  
ATOM   3821  CD2 HIS A 254     -34.457  -3.558   1.187  1.00  1.78           C  
ATOM   3822  CE1 HIS A 254     -36.401  -2.751   0.569  1.00  1.78           C  
ATOM   3823  NE2 HIS A 254     -35.679  -3.861   0.638  1.00  1.78           N  
ATOM   3824  H   HIS A 254     -31.435  -1.855   0.153  1.00  1.78           H  
ATOM   3825  HA  HIS A 254     -33.538   0.234   0.573  1.00  1.78           H  
ATOM   3826 1HB  HIS A 254     -32.591  -2.006   2.405  1.00  1.78           H  
ATOM   3827 2HB  HIS A 254     -33.796  -0.790   2.821  1.00  1.78           H  
ATOM   3828  HD1 HIS A 254     -35.983  -0.801   1.087  1.00  1.78           H  
ATOM   3829  HD2 HIS A 254     -33.712  -4.332   1.334  1.00  1.78           H  
ATOM   3830  HE1 HIS A 254     -37.412  -2.575   0.202  1.00  1.78           H  
ATOM   3831  N   LEU A 255     -30.524   0.596   1.137  1.00  2.20           N  
ATOM   3832  CA  LEU A 255     -29.519   1.405   1.805  1.00  2.20           C  
ATOM   3833  C   LEU A 255     -29.507   2.801   1.170  1.00  2.20           C  
ATOM   3834  O   LEU A 255     -29.858   2.929   0.001  1.00  2.20           O  
ATOM   3835  CB  LEU A 255     -28.141   0.742   1.699  1.00  2.20           C  
ATOM   3836  CG  LEU A 255     -28.088  -0.687   2.242  1.00  2.20           C  
ATOM   3837  CD1 LEU A 255     -26.663  -1.224   2.145  1.00  2.20           C  
ATOM   3838  CD2 LEU A 255     -28.632  -0.731   3.631  1.00  2.20           C  
ATOM   3839  H   LEU A 255     -30.288   0.116   0.266  1.00  2.20           H  
ATOM   3840  HA  LEU A 255     -29.781   1.451   2.853  1.00  2.20           H  
ATOM   3841 1HB  LEU A 255     -27.856   0.703   0.645  1.00  2.20           H  
ATOM   3842 2HB  LEU A 255     -27.404   1.333   2.235  1.00  2.20           H  
ATOM   3843  HG  LEU A 255     -28.704  -1.307   1.625  1.00  2.20           H  
ATOM   3844 1HD1 LEU A 255     -26.639  -2.246   2.501  1.00  2.20           H  
ATOM   3845 2HD1 LEU A 255     -26.315  -1.192   1.116  1.00  2.20           H  
ATOM   3846 3HD1 LEU A 255     -25.999  -0.627   2.752  1.00  2.20           H  
ATOM   3847 1HD2 LEU A 255     -28.611  -1.756   3.996  1.00  2.20           H  
ATOM   3848 2HD2 LEU A 255     -28.044  -0.114   4.264  1.00  2.20           H  
ATOM   3849 3HD2 LEU A 255     -29.656  -0.369   3.635  1.00  2.20           H  
ATOM   3850  N   PRO A 256     -29.145   3.873   1.905  1.00  2.75           N  
ATOM   3851  CA  PRO A 256     -28.984   5.241   1.409  1.00  2.75           C  
ATOM   3852  C   PRO A 256     -28.078   5.370   0.180  1.00  2.75           C  
ATOM   3853  O   PRO A 256     -28.270   6.274  -0.636  1.00  2.75           O  
ATOM   3854  CB  PRO A 256     -28.339   5.938   2.611  1.00  2.75           C  
ATOM   3855  CG  PRO A 256     -28.856   5.187   3.807  1.00  2.75           C  
ATOM   3856  CD  PRO A 256     -28.926   3.742   3.363  1.00  2.75           C  
ATOM   3857  HA  PRO A 256     -29.976   5.661   1.200  1.00  2.75           H  
ATOM   3858 1HB  PRO A 256     -27.241   5.897   2.519  1.00  2.75           H  
ATOM   3859 2HB  PRO A 256     -28.619   7.000   2.617  1.00  2.75           H  
ATOM   3860 1HG  PRO A 256     -28.180   5.333   4.665  1.00  2.75           H  
ATOM   3861 2HG  PRO A 256     -29.836   5.584   4.106  1.00  2.75           H  
ATOM   3862 1HD  PRO A 256     -27.989   3.220   3.579  1.00  2.75           H  
ATOM   3863 2HD  PRO A 256     -29.791   3.295   3.868  1.00  2.75           H  
ATOM   3864  N   CYS A 257     -27.097   4.475   0.068  1.00  3.42           N  
ATOM   3865  CA  CYS A 257     -26.132   4.457  -1.024  1.00  3.42           C  
ATOM   3866  C   CYS A 257     -25.168   3.297  -0.832  1.00  3.42           C  
ATOM   3867  O   CYS A 257     -25.045   2.419  -1.687  1.00  3.42           O  
ATOM   3868  OXT CYS A 257     -24.625   3.164   0.262  1.00  3.42           O  
ATOM   3869  CB  CYS A 257     -25.319   5.760  -1.091  1.00  3.42           C  
ATOM   3870  SG  CYS A 257     -24.160   5.826  -2.475  1.00  3.42           S  
ATOM   3871  H   CYS A 257     -27.013   3.766   0.777  1.00  3.42           H  
ATOM   3872  HA  CYS A 257     -26.667   4.323  -1.965  1.00  3.42           H  
ATOM   3873 1HB  CYS A 257     -25.975   6.619  -1.183  1.00  3.42           H  
ATOM   3874 2HB  CYS A 257     -24.752   5.883  -0.169  1.00  3.42           H  
ATOM   3875  HG  CYS A 257     -23.723   7.055  -2.229  1.00  3.42           H  
ENDMDL

REMARK ID 698290 DOMAINID 688763 MODEL 2 8y8w
MODEL     2
ATOM      1  N   SER A   1      -0.273   0.074  -0.094  1.00  1.42           N  
ATOM      2  CA  SER A   1       1.181   0.020  -0.033  1.00  1.42           C  
ATOM      3  C   SER A   1       1.776   1.415  -0.092  1.00  1.42           C  
ATOM      4  O   SER A   1       1.084   2.386  -0.402  1.00  1.42           O  
ATOM      5  CB  SER A   1       1.724  -0.807  -1.182  1.00  1.42           C  
ATOM      6  OG  SER A   1       1.496  -0.163  -2.402  1.00  1.42           O  
ATOM      7 1H   SER A   1      -0.659  -0.798   0.239  1.00  1.42           H  
ATOM      8 2H   SER A   1      -0.602   0.832   0.486  1.00  1.42           H  
ATOM      9 3H   SER A   1      -0.564   0.229  -1.049  1.00  1.42           H  
ATOM     10  HA  SER A   1       1.475  -0.440   0.911  1.00  1.42           H  
ATOM     11 1HB  SER A   1       2.795  -0.966  -1.047  1.00  1.42           H  
ATOM     12 2HB  SER A   1       1.245  -1.784  -1.187  1.00  1.42           H  
ATOM     13  HG  SER A   1       1.964   0.677  -2.344  1.00  1.42           H  
ATOM     14  N   THR A   2       3.067   1.503   0.203  1.00  1.20           N  
ATOM     15  CA  THR A   2       3.793   2.770   0.177  1.00  1.20           C  
ATOM     16  C   THR A   2       5.061   2.643  -0.639  1.00  1.20           C  
ATOM     17  O   THR A   2       5.596   1.540  -0.776  1.00  1.20           O  
ATOM     18  CB  THR A   2       4.187   3.209   1.604  1.00  1.20           C  
ATOM     19  OG1 THR A   2       5.106   2.237   2.189  1.00  1.20           O  
ATOM     20  CG2 THR A   2       2.953   3.321   2.486  1.00  1.20           C  
ATOM     21  H   THR A   2       3.569   0.665   0.455  1.00  1.20           H  
ATOM     22  HA  THR A   2       3.163   3.535  -0.279  1.00  1.20           H  
ATOM     23  HB  THR A   2       4.677   4.180   1.559  1.00  1.20           H  
ATOM     24  HG1 THR A   2       5.122   2.362   3.151  1.00  1.20           H  
ATOM     25 1HG2 THR A   2       3.248   3.641   3.485  1.00  1.20           H  
ATOM     26 2HG2 THR A   2       2.266   4.053   2.058  1.00  1.20           H  
ATOM     27 3HG2 THR A   2       2.457   2.359   2.554  1.00  1.20           H  
ATOM     28  N   LEU A   3       5.598   3.779  -1.089  1.00  1.01           N  
ATOM     29  CA  LEU A   3       6.872   3.767  -1.796  1.00  1.01           C  
ATOM     30  C   LEU A   3       7.967   3.178  -0.938  1.00  1.01           C  
ATOM     31  O   LEU A   3       8.813   2.439  -1.434  1.00  1.01           O  
ATOM     32  CB  LEU A   3       7.260   5.159  -2.289  1.00  1.01           C  
ATOM     33  CG  LEU A   3       8.602   5.207  -2.996  1.00  1.01           C  
ATOM     34  CD1 LEU A   3       8.583   4.234  -4.132  1.00  1.01           C  
ATOM     35  CD2 LEU A   3       8.838   6.601  -3.527  1.00  1.01           C  
ATOM     36  H   LEU A   3       5.110   4.652  -0.951  1.00  1.01           H  
ATOM     37  HA  LEU A   3       6.761   3.133  -2.676  1.00  1.01           H  
ATOM     38 1HB  LEU A   3       6.501   5.511  -2.985  1.00  1.01           H  
ATOM     39 2HB  LEU A   3       7.302   5.839  -1.439  1.00  1.01           H  
ATOM     40  HG  LEU A   3       9.396   4.940  -2.309  1.00  1.01           H  
ATOM     41 1HD1 LEU A   3       9.537   4.266  -4.661  1.00  1.01           H  
ATOM     42 2HD1 LEU A   3       8.411   3.237  -3.748  1.00  1.01           H  
ATOM     43 3HD1 LEU A   3       7.795   4.491  -4.792  1.00  1.01           H  
ATOM     44 1HD2 LEU A   3       9.786   6.627  -4.041  1.00  1.01           H  
ATOM     45 2HD2 LEU A   3       8.043   6.868  -4.221  1.00  1.01           H  
ATOM     46 3HD2 LEU A   3       8.851   7.309  -2.699  1.00  1.01           H  
ATOM     47  N   LYS A   4       7.985   3.520   0.349  1.00  0.86           N  
ATOM     48  CA  LYS A   4       9.004   2.967   1.224  1.00  0.86           C  
ATOM     49  C   LYS A   4       8.936   1.446   1.196  1.00  0.86           C  
ATOM     50  O   LYS A   4       9.962   0.779   1.049  1.00  0.86           O  
ATOM     51  CB  LYS A   4       8.837   3.473   2.653  1.00  0.86           C  
ATOM     52  CG  LYS A   4       9.892   2.958   3.628  1.00  0.86           C  
ATOM     53  CD  LYS A   4       9.699   3.551   5.020  1.00  0.86           C  
ATOM     54  CE  LYS A   4      10.724   3.008   6.009  1.00  0.86           C  
ATOM     55  NZ  LYS A   4      10.551   3.599   7.367  1.00  0.86           N  
ATOM     56  H   LYS A   4       7.278   4.138   0.715  1.00  0.86           H  
ATOM     57  HA  LYS A   4       9.984   3.270   0.856  1.00  0.86           H  
ATOM     58 1HB  LYS A   4       8.873   4.561   2.661  1.00  0.86           H  
ATOM     59 2HB  LYS A   4       7.858   3.174   3.029  1.00  0.86           H  
ATOM     60 1HG  LYS A   4       9.817   1.873   3.691  1.00  0.86           H  
ATOM     61 2HG  LYS A   4      10.885   3.215   3.263  1.00  0.86           H  
ATOM     62 1HD  LYS A   4       9.795   4.637   4.970  1.00  0.86           H  
ATOM     63 2HD  LYS A   4       8.699   3.309   5.380  1.00  0.86           H  
ATOM     64 1HE  LYS A   4      10.614   1.927   6.078  1.00  0.86           H  
ATOM     65 2HE  LYS A   4      11.726   3.238   5.647  1.00  0.86           H  
ATOM     66 1HZ  LYS A   4      11.245   3.217   7.994  1.00  0.86           H  
ATOM     67 2HZ  LYS A   4      10.662   4.602   7.314  1.00  0.86           H  
ATOM     68 3HZ  LYS A   4       9.628   3.382   7.715  1.00  0.86           H  
ATOM     69  N   GLY A   5       7.724   0.883   1.309  1.00  0.75           N  
ATOM     70  CA  GLY A   5       7.594  -0.569   1.283  1.00  0.75           C  
ATOM     71  C   GLY A   5       8.112  -1.145  -0.032  1.00  0.75           C  
ATOM     72  O   GLY A   5       8.786  -2.182  -0.045  1.00  0.75           O  
ATOM     73  H   GLY A   5       6.884   1.455   1.424  1.00  0.75           H  
ATOM     74 1HA  GLY A   5       8.144  -1.000   2.118  1.00  0.75           H  
ATOM     75 2HA  GLY A   5       6.545  -0.834   1.411  1.00  0.75           H  
ATOM     76  N   GLN A   6       7.829  -0.451  -1.139  1.00  0.69           N  
ATOM     77  CA  GLN A   6       8.297  -0.906  -2.439  1.00  0.69           C  
ATOM     78  C   GLN A   6       9.810  -0.850  -2.532  1.00  0.69           C  
ATOM     79  O   GLN A   6      10.443  -1.768  -3.056  1.00  0.69           O  
ATOM     80  CB  GLN A   6       7.684  -0.077  -3.569  1.00  0.69           C  
ATOM     81  CG  GLN A   6       6.206  -0.310  -3.769  1.00  0.69           C  
ATOM     82  CD  GLN A   6       5.587   0.484  -4.906  1.00  0.69           C  
ATOM     83  OE1 GLN A   6       5.749   1.718  -5.072  1.00  0.69           O  
ATOM     84  NE2 GLN A   6       4.861  -0.262  -5.746  1.00  0.69           N  
ATOM     85  H   GLN A   6       7.250   0.388  -1.067  1.00  0.69           H  
ATOM     86  HA  GLN A   6       8.000  -1.940  -2.569  1.00  0.69           H  
ATOM     87 1HB  GLN A   6       7.839   0.972  -3.371  1.00  0.69           H  
ATOM     88 2HB  GLN A   6       8.183  -0.320  -4.496  1.00  0.69           H  
ATOM     89 1HG  GLN A   6       6.055  -1.350  -4.001  1.00  0.69           H  
ATOM     90 2HG  GLN A   6       5.685  -0.056  -2.847  1.00  0.69           H  
ATOM     91 1HE2 GLN A   6       4.411   0.140  -6.534  1.00  0.69           H  
ATOM     92 2HE2 GLN A   6       4.765  -1.274  -5.572  1.00  0.69           H  
ATOM     93  N   CYS A   7      10.402   0.199  -1.977  1.00  0.65           N  
ATOM     94  CA  CYS A   7      11.842   0.364  -2.020  1.00  0.65           C  
ATOM     95  C   CYS A   7      12.516  -0.755  -1.240  1.00  0.65           C  
ATOM     96  O   CYS A   7      13.514  -1.330  -1.691  1.00  0.65           O  
ATOM     97  CB  CYS A   7      12.203   1.720  -1.442  1.00  0.65           C  
ATOM     98  SG  CYS A   7      11.677   3.073  -2.484  1.00  0.65           S  
ATOM     99  H   CYS A   7       9.832   0.926  -1.548  1.00  0.65           H  
ATOM    100  HA  CYS A   7      12.171   0.322  -3.058  1.00  0.65           H  
ATOM    101 1HB  CYS A   7      11.730   1.839  -0.472  1.00  0.65           H  
ATOM    102 2HB  CYS A   7      13.261   1.788  -1.293  1.00  0.65           H  
ATOM    103  HG  CYS A   7      10.354   2.901  -2.226  1.00  0.65           H  
ATOM    104  N   ILE A   8      11.924  -1.113  -0.099  1.00  0.63           N  
ATOM    105  CA  ILE A   8      12.437  -2.196   0.718  1.00  0.63           C  
ATOM    106  C   ILE A   8      12.336  -3.501  -0.047  1.00  0.63           C  
ATOM    107  O   ILE A   8      13.264  -4.308  -0.047  1.00  0.63           O  
ATOM    108  CB  ILE A   8      11.687  -2.303   2.045  1.00  0.63           C  
ATOM    109  CG1 ILE A   8      12.000  -1.073   2.914  1.00  0.63           C  
ATOM    110  CG2 ILE A   8      12.091  -3.601   2.741  1.00  0.63           C  
ATOM    111  CD1 ILE A   8      11.090  -0.924   4.102  1.00  0.63           C  
ATOM    112  H   ILE A   8      11.107  -0.589   0.221  1.00  0.63           H  
ATOM    113  HA  ILE A   8      13.484  -2.000   0.935  1.00  0.63           H  
ATOM    114  HB  ILE A   8      10.614  -2.305   1.858  1.00  0.63           H  
ATOM    115 1HG1 ILE A   8      13.024  -1.151   3.273  1.00  0.63           H  
ATOM    116 2HG1 ILE A   8      11.916  -0.178   2.301  1.00  0.63           H  
ATOM    117 1HG2 ILE A   8      11.554  -3.691   3.683  1.00  0.63           H  
ATOM    118 2HG2 ILE A   8      11.839  -4.444   2.100  1.00  0.63           H  
ATOM    119 3HG2 ILE A   8      13.164  -3.598   2.931  1.00  0.63           H  
ATOM    120 1HD1 ILE A   8      11.374  -0.039   4.662  1.00  0.63           H  
ATOM    121 2HD1 ILE A   8      10.062  -0.821   3.754  1.00  0.63           H  
ATOM    122 3HD1 ILE A   8      11.173  -1.801   4.739  1.00  0.63           H  
ATOM    123  N   ALA A   9      11.207  -3.735  -0.706  1.00  0.62           N  
ATOM    124  CA  ALA A   9      11.085  -4.960  -1.465  1.00  0.62           C  
ATOM    125  C   ALA A   9      12.161  -5.061  -2.546  1.00  0.62           C  
ATOM    126  O   ALA A   9      12.764  -6.126  -2.711  1.00  0.62           O  
ATOM    127  CB  ALA A   9       9.717  -5.030  -2.100  1.00  0.62           C  
ATOM    128  H   ALA A   9      10.433  -3.070  -0.668  1.00  0.62           H  
ATOM    129  HA  ALA A   9      11.210  -5.797  -0.780  1.00  0.62           H  
ATOM    130 1HB  ALA A   9       9.612  -5.963  -2.651  1.00  0.62           H  
ATOM    131 2HB  ALA A   9       8.963  -4.978  -1.321  1.00  0.62           H  
ATOM    132 3HB  ALA A   9       9.589  -4.192  -2.785  1.00  0.62           H  
ATOM    133  N   GLU A  10      12.469  -3.944  -3.226  1.00  0.61           N  
ATOM    134  CA  GLU A  10      13.474  -3.982  -4.285  1.00  0.61           C  
ATOM    135  C   GLU A  10      14.869  -4.220  -3.705  1.00  0.61           C  
ATOM    136  O   GLU A  10      15.668  -4.971  -4.282  1.00  0.61           O  
ATOM    137  CB  GLU A  10      13.444  -2.700  -5.126  1.00  0.61           C  
ATOM    138  CG  GLU A  10      12.155  -2.523  -5.963  1.00  0.61           C  
ATOM    139  CD  GLU A  10      11.860  -3.697  -6.860  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      12.612  -4.627  -6.852  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      10.884  -3.637  -7.589  1.00  0.61           O  
ATOM    142  H   GLU A  10      11.951  -3.082  -3.041  1.00  0.61           H  
ATOM    143  HA  GLU A  10      13.241  -4.818  -4.944  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      13.544  -1.830  -4.472  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      14.289  -2.695  -5.813  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      11.315  -2.377  -5.299  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      12.257  -1.625  -6.573  1.00  0.61           H  
ATOM    148  N   PHE A  11      15.132  -3.635  -2.528  1.00  0.61           N  
ATOM    149  CA  PHE A  11      16.379  -3.831  -1.792  1.00  0.61           C  
ATOM    150  C   PHE A  11      16.575  -5.318  -1.522  1.00  0.61           C  
ATOM    151  O   PHE A  11      17.623  -5.894  -1.835  1.00  0.61           O  
ATOM    152  CB  PHE A  11      16.282  -3.079  -0.452  1.00  0.61           C  
ATOM    153  CG  PHE A  11      17.357  -3.246   0.555  1.00  0.61           C  
ATOM    154  CD1 PHE A  11      18.475  -2.464   0.560  1.00  0.61           C  
ATOM    155  CD2 PHE A  11      17.218  -4.215   1.533  1.00  0.61           C  
ATOM    156  CE1 PHE A  11      19.447  -2.641   1.533  1.00  0.61           C  
ATOM    157  CE2 PHE A  11      18.176  -4.401   2.491  1.00  0.61           C  
ATOM    158  CZ  PHE A  11      19.292  -3.612   2.493  1.00  0.61           C  
ATOM    159  H   PHE A  11      14.434  -3.004  -2.131  1.00  0.61           H  
ATOM    160  HA  PHE A  11      17.210  -3.453  -2.387  1.00  0.61           H  
ATOM    161 1HB  PHE A  11      16.206  -2.018  -0.670  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      15.378  -3.344   0.027  1.00  0.61           H  
ATOM    163  HD1 PHE A  11      18.581  -1.700  -0.204  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      16.329  -4.832   1.534  1.00  0.61           H  
ATOM    165  HE1 PHE A  11      20.335  -2.016   1.538  1.00  0.61           H  
ATOM    166  HE2 PHE A  11      18.047  -5.170   3.252  1.00  0.61           H  
ATOM    167  HZ  PHE A  11      20.049  -3.755   3.257  1.00  0.61           H  
ATOM    168  N   LEU A  12      15.544  -5.947  -0.952  1.00  0.61           N  
ATOM    169  CA  LEU A  12      15.609  -7.353  -0.585  1.00  0.61           C  
ATOM    170  C   LEU A  12      15.734  -8.261  -1.801  1.00  0.61           C  
ATOM    171  O   LEU A  12      16.519  -9.217  -1.793  1.00  0.61           O  
ATOM    172  CB  LEU A  12      14.347  -7.716   0.194  1.00  0.61           C  
ATOM    173  CG  LEU A  12      14.223  -7.047   1.571  1.00  0.61           C  
ATOM    174  CD1 LEU A  12      12.859  -7.346   2.146  1.00  0.61           C  
ATOM    175  CD2 LEU A  12      15.336  -7.533   2.475  1.00  0.61           C  
ATOM    176  H   LEU A  12      14.697  -5.416  -0.740  1.00  0.61           H  
ATOM    177  HA  LEU A  12      16.480  -7.500   0.051  1.00  0.61           H  
ATOM    178 1HB  LEU A  12      13.482  -7.413  -0.398  1.00  0.61           H  
ATOM    179 2HB  LEU A  12      14.314  -8.794   0.332  1.00  0.61           H  
ATOM    180  HG  LEU A  12      14.303  -5.973   1.457  1.00  0.61           H  
ATOM    181 1HD1 LEU A  12      12.758  -6.857   3.114  1.00  0.61           H  
ATOM    182 2HD1 LEU A  12      12.094  -6.968   1.466  1.00  0.61           H  
ATOM    183 3HD1 LEU A  12      12.741  -8.421   2.267  1.00  0.61           H  
ATOM    184 1HD2 LEU A  12      15.250  -7.047   3.447  1.00  0.61           H  
ATOM    185 2HD2 LEU A  12      15.259  -8.613   2.600  1.00  0.61           H  
ATOM    186 3HD2 LEU A  12      16.299  -7.287   2.030  1.00  0.61           H  
ATOM    187  N   GLY A  13      14.993  -7.934  -2.860  1.00  0.62           N  
ATOM    188  CA  GLY A  13      15.015  -8.692  -4.099  1.00  0.62           C  
ATOM    189  C   GLY A  13      16.395  -8.668  -4.712  1.00  0.62           C  
ATOM    190  O   GLY A  13      16.973  -9.716  -5.009  1.00  0.62           O  
ATOM    191  H   GLY A  13      14.358  -7.137  -2.797  1.00  0.62           H  
ATOM    192 1HA  GLY A  13      14.703  -9.719  -3.912  1.00  0.62           H  
ATOM    193 2HA  GLY A  13      14.312  -8.255  -4.795  1.00  0.62           H  
ATOM    194  N   THR A  14      16.923  -7.461  -4.895  1.00  0.63           N  
ATOM    195  CA  THR A  14      18.220  -7.277  -5.507  1.00  0.63           C  
ATOM    196  C   THR A  14      19.260  -8.009  -4.683  1.00  0.63           C  
ATOM    197  O   THR A  14      20.123  -8.708  -5.223  1.00  0.63           O  
ATOM    198  CB  THR A  14      18.582  -5.799  -5.587  1.00  0.63           C  
ATOM    199  OG1 THR A  14      17.573  -5.115  -6.307  1.00  0.63           O  
ATOM    200  CG2 THR A  14      19.868  -5.653  -6.334  1.00  0.63           C  
ATOM    201  H   THR A  14      16.396  -6.633  -4.614  1.00  0.63           H  
ATOM    202  HA  THR A  14      18.200  -7.691  -6.508  1.00  0.63           H  
ATOM    203  HB  THR A  14      18.670  -5.367  -4.585  1.00  0.63           H  
ATOM    204  HG1 THR A  14      16.741  -5.135  -5.768  1.00  0.63           H  
ATOM    205 1HG2 THR A  14      20.121  -4.618  -6.428  1.00  0.63           H  
ATOM    206 2HG2 THR A  14      20.631  -6.162  -5.791  1.00  0.63           H  
ATOM    207 3HG2 THR A  14      19.764  -6.084  -7.331  1.00  0.63           H  
ATOM    208  N   GLY A  15      19.155  -7.867  -3.360  1.00  0.64           N  
ATOM    209  CA  GLY A  15      20.063  -8.515  -2.449  1.00  0.64           C  
ATOM    210  C   GLY A  15      20.087 -10.018  -2.707  1.00  0.64           C  
ATOM    211  O   GLY A  15      21.158 -10.598  -2.886  1.00  0.64           O  
ATOM    212  H   GLY A  15      18.430  -7.270  -2.962  1.00  0.64           H  
ATOM    213 1HA  GLY A  15      21.052  -8.089  -2.598  1.00  0.64           H  
ATOM    214 2HA  GLY A  15      19.758  -8.310  -1.422  1.00  0.64           H  
ATOM    215  N   LEU A  16      18.909 -10.651  -2.738  1.00  0.66           N  
ATOM    216  CA  LEU A  16      18.783 -12.083  -3.024  1.00  0.66           C  
ATOM    217  C   LEU A  16      19.512 -12.482  -4.300  1.00  0.66           C  
ATOM    218  O   LEU A  16      20.259 -13.469  -4.318  1.00  0.66           O  
ATOM    219  CB  LEU A  16      17.304 -12.484  -3.167  1.00  0.66           C  
ATOM    220  CG  LEU A  16      16.995 -14.004  -3.404  1.00  0.66           C  
ATOM    221  CD1 LEU A  16      15.603 -14.315  -2.922  1.00  0.66           C  
ATOM    222  CD2 LEU A  16      17.082 -14.333  -4.904  1.00  0.66           C  
ATOM    223  H   LEU A  16      18.056 -10.114  -2.561  1.00  0.66           H  
ATOM    224  HA  LEU A  16      19.220 -12.634  -2.192  1.00  0.66           H  
ATOM    225 1HB  LEU A  16      16.771 -12.161  -2.274  1.00  0.66           H  
ATOM    226 2HB  LEU A  16      16.888 -11.947  -4.012  1.00  0.66           H  
ATOM    227  HG  LEU A  16      17.703 -14.609  -2.845  1.00  0.66           H  
ATOM    228 1HD1 LEU A  16      15.383 -15.372  -3.087  1.00  0.66           H  
ATOM    229 2HD1 LEU A  16      15.521 -14.086  -1.860  1.00  0.66           H  
ATOM    230 3HD1 LEU A  16      14.902 -13.703  -3.484  1.00  0.66           H  
ATOM    231 1HD2 LEU A  16      16.855 -15.376  -5.062  1.00  0.66           H  
ATOM    232 2HD2 LEU A  16      16.369 -13.739  -5.450  1.00  0.66           H  
ATOM    233 3HD2 LEU A  16      18.076 -14.125  -5.273  1.00  0.66           H  
ATOM    234  N   LEU A  17      19.328 -11.688  -5.363  1.00  0.69           N  
ATOM    235  CA  LEU A  17      19.901 -12.036  -6.652  1.00  0.69           C  
ATOM    236  C   LEU A  17      21.407 -12.204  -6.542  1.00  0.69           C  
ATOM    237  O   LEU A  17      22.009 -13.174  -7.027  1.00  0.69           O  
ATOM    238  CB  LEU A  17      19.788 -10.858  -7.626  1.00  0.69           C  
ATOM    239  CG  LEU A  17      18.553 -10.361  -8.006  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      18.783  -9.186  -8.938  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      17.885 -11.322  -8.556  1.00  0.69           C  
ATOM    242  H   LEU A  17      18.719 -10.871  -5.272  1.00  0.69           H  
ATOM    243  HA  LEU A  17      19.439 -12.946  -7.030  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      20.339 -10.032  -7.257  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      20.226 -11.179  -8.536  1.00  0.69           H  
ATOM    246  HG  LEU A  17      18.012  -9.999  -7.154  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      17.842  -8.790  -9.250  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      19.356  -8.414  -8.426  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      19.335  -9.525  -9.810  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      16.945 -10.916  -8.863  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      18.445 -11.683  -9.393  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      17.750 -12.115  -7.831  1.00  0.69           H  
ATOM    253  N   ILE A  18      21.991 -11.230  -5.868  1.00  0.71           N  
ATOM    254  CA  ILE A  18      23.413 -11.070  -5.683  1.00  0.71           C  
ATOM    255  C   ILE A  18      23.961 -12.051  -4.701  1.00  0.71           C  
ATOM    256  O   ILE A  18      25.013 -12.629  -4.928  1.00  0.71           O  
ATOM    257  CB  ILE A  18      23.647  -9.633  -5.320  1.00  0.71           C  
ATOM    258  CG1 ILE A  18      23.247  -8.887  -6.541  1.00  0.71           C  
ATOM    259  CG2 ILE A  18      25.083  -9.323  -4.882  1.00  0.71           C  
ATOM    260  CD1 ILE A  18      23.116  -7.564  -6.321  1.00  0.71           C  
ATOM    261  H   ILE A  18      21.382 -10.500  -5.483  1.00  0.71           H  
ATOM    262  HA  ILE A  18      23.899 -11.249  -6.640  1.00  0.71           H  
ATOM    263  HB  ILE A  18      22.954  -9.356  -4.520  1.00  0.71           H  
ATOM    264 1HG1 ILE A  18      23.979  -9.050  -7.315  1.00  0.71           H  
ATOM    265 2HG1 ILE A  18      22.308  -9.250  -6.880  1.00  0.71           H  
ATOM    266 1HG2 ILE A  18      25.169  -8.256  -4.654  1.00  0.71           H  
ATOM    267 2HG2 ILE A  18      25.329  -9.905  -3.990  1.00  0.71           H  
ATOM    268 3HG2 ILE A  18      25.765  -9.574  -5.682  1.00  0.71           H  
ATOM    269 1HD1 ILE A  18      22.802  -7.048  -7.228  1.00  0.71           H  
ATOM    270 2HD1 ILE A  18      22.378  -7.435  -5.555  1.00  0.71           H  
ATOM    271 3HD1 ILE A  18      24.072  -7.217  -5.991  1.00  0.71           H  
ATOM    272  N   PHE A  19      23.247 -12.268  -3.616  1.00  0.73           N  
ATOM    273  CA  PHE A  19      23.680 -13.218  -2.622  1.00  0.73           C  
ATOM    274  C   PHE A  19      23.955 -14.554  -3.292  1.00  0.73           C  
ATOM    275  O   PHE A  19      25.011 -15.155  -3.093  1.00  0.73           O  
ATOM    276  CB  PHE A  19      22.605 -13.398  -1.553  1.00  0.73           C  
ATOM    277  CG  PHE A  19      22.956 -14.414  -0.554  1.00  0.73           C  
ATOM    278  CD1 PHE A  19      23.839 -14.124   0.452  1.00  0.73           C  
ATOM    279  CD2 PHE A  19      22.406 -15.674  -0.619  1.00  0.73           C  
ATOM    280  CE1 PHE A  19      24.177 -15.074   1.376  1.00  0.73           C  
ATOM    281  CE2 PHE A  19      22.738 -16.634   0.307  1.00  0.73           C  
ATOM    282  CZ  PHE A  19      23.631 -16.330   1.311  1.00  0.73           C  
ATOM    283  H   PHE A  19      22.379 -11.761  -3.474  1.00  0.73           H  
ATOM    284  HA  PHE A  19      24.598 -12.853  -2.161  1.00  0.73           H  
ATOM    285 1HB  PHE A  19      22.432 -12.453  -1.043  1.00  0.73           H  
ATOM    286 2HB  PHE A  19      21.669 -13.691  -2.028  1.00  0.73           H  
ATOM    287  HD1 PHE A  19      24.274 -13.126   0.508  1.00  0.73           H  
ATOM    288  HD2 PHE A  19      21.704 -15.900  -1.418  1.00  0.73           H  
ATOM    289  HE1 PHE A  19      24.872 -14.828   2.151  1.00  0.73           H  
ATOM    290  HE2 PHE A  19      22.298 -17.628   0.245  1.00  0.73           H  
ATOM    291  HZ  PHE A  19      23.903 -17.083   2.050  1.00  0.73           H  
ATOM    292  N   PHE A  20      23.014 -15.024  -4.109  1.00  0.75           N  
ATOM    293  CA  PHE A  20      23.209 -16.299  -4.779  1.00  0.75           C  
ATOM    294  C   PHE A  20      24.321 -16.259  -5.842  1.00  0.75           C  
ATOM    295  O   PHE A  20      25.163 -17.165  -5.903  1.00  0.75           O  
ATOM    296  CB  PHE A  20      21.886 -16.723  -5.402  1.00  0.75           C  
ATOM    297  CG  PHE A  20      20.905 -17.199  -4.382  1.00  0.75           C  
ATOM    298  CD1 PHE A  20      21.323 -17.984  -3.319  1.00  0.75           C  
ATOM    299  CD2 PHE A  20      19.577 -16.856  -4.461  1.00  0.75           C  
ATOM    300  CE1 PHE A  20      20.425 -18.417  -2.365  1.00  0.75           C  
ATOM    301  CE2 PHE A  20      18.675 -17.288  -3.502  1.00  0.75           C  
ATOM    302  CZ  PHE A  20      19.099 -18.067  -2.459  1.00  0.75           C  
ATOM    303  H   PHE A  20      22.151 -14.491  -4.252  1.00  0.75           H  
ATOM    304  HA  PHE A  20      23.488 -17.034  -4.025  1.00  0.75           H  
ATOM    305 1HB  PHE A  20      21.446 -15.869  -5.928  1.00  0.75           H  
ATOM    306 2HB  PHE A  20      22.044 -17.507  -6.123  1.00  0.75           H  
ATOM    307  HD1 PHE A  20      22.374 -18.259  -3.241  1.00  0.75           H  
ATOM    308  HD2 PHE A  20      19.245 -16.236  -5.288  1.00  0.75           H  
ATOM    309  HE1 PHE A  20      20.768 -19.035  -1.535  1.00  0.75           H  
ATOM    310  HE2 PHE A  20      17.625 -17.016  -3.571  1.00  0.75           H  
ATOM    311  HZ  PHE A  20      18.388 -18.406  -1.708  1.00  0.75           H  
ATOM    312  N   GLY A  21      24.369 -15.189  -6.649  1.00  0.76           N  
ATOM    313  CA  GLY A  21      25.399 -15.052  -7.685  1.00  0.76           C  
ATOM    314  C   GLY A  21      26.808 -15.007  -7.077  1.00  0.76           C  
ATOM    315  O   GLY A  21      27.691 -15.794  -7.437  1.00  0.76           O  
ATOM    316  H   GLY A  21      23.656 -14.460  -6.572  1.00  0.76           H  
ATOM    317 1HA  GLY A  21      25.322 -15.885  -8.384  1.00  0.76           H  
ATOM    318 2HA  GLY A  21      25.213 -14.139  -8.250  1.00  0.76           H  
ATOM    319  N   VAL A  22      27.002 -14.064  -6.159  1.00  0.77           N  
ATOM    320  CA  VAL A  22      28.257 -13.831  -5.454  1.00  0.77           C  
ATOM    321  C   VAL A  22      28.647 -15.020  -4.588  1.00  0.77           C  
ATOM    322  O   VAL A  22      29.812 -15.414  -4.565  1.00  0.77           O  
ATOM    323  CB  VAL A  22      28.146 -12.551  -4.611  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      29.290 -12.414  -3.742  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      28.060 -11.345  -5.528  1.00  0.77           C  
ATOM    326  H   VAL A  22      26.217 -13.475  -5.908  1.00  0.77           H  
ATOM    327  HA  VAL A  22      29.042 -13.675  -6.196  1.00  0.77           H  
ATOM    328  HB  VAL A  22      27.264 -12.616  -3.979  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      29.158 -11.527  -3.155  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      29.335 -13.254  -3.120  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      30.187 -12.355  -4.312  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      27.979 -10.437  -4.931  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      28.956 -11.292  -6.146  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      27.182 -11.445  -6.167  1.00  0.77           H  
ATOM    335  N   GLY A  23      27.681 -15.611  -3.880  1.00  0.77           N  
ATOM    336  CA  GLY A  23      27.944 -16.784  -3.059  1.00  0.77           C  
ATOM    337  C   GLY A  23      28.582 -17.872  -3.916  1.00  0.77           C  
ATOM    338  O   GLY A  23      29.651 -18.388  -3.580  1.00  0.77           O  
ATOM    339  H   GLY A  23      26.726 -15.258  -3.892  1.00  0.77           H  
ATOM    340 1HA  GLY A  23      28.602 -16.525  -2.234  1.00  0.77           H  
ATOM    341 2HA  GLY A  23      27.005 -17.143  -2.634  1.00  0.77           H  
ATOM    342  N   CYS A  24      27.940 -18.206  -5.042  1.00  0.79           N  
ATOM    343  CA  CYS A  24      28.468 -19.217  -5.952  1.00  0.79           C  
ATOM    344  C   CYS A  24      29.881 -18.903  -6.409  1.00  0.79           C  
ATOM    345  O   CYS A  24      30.761 -19.770  -6.371  1.00  0.79           O  
ATOM    346  CB  CYS A  24      27.596 -19.338  -7.186  1.00  0.79           C  
ATOM    347  SG  CYS A  24      28.222 -20.511  -8.389  1.00  0.79           S  
ATOM    348  H   CYS A  24      27.054 -17.751  -5.279  1.00  0.79           H  
ATOM    349  HA  CYS A  24      28.474 -20.175  -5.433  1.00  0.79           H  
ATOM    350 1HB  CYS A  24      26.599 -19.647  -6.891  1.00  0.79           H  
ATOM    351 2HB  CYS A  24      27.504 -18.365  -7.671  1.00  0.79           H  
ATOM    352  HG  CYS A  24      28.206 -21.589  -7.594  1.00  0.79           H  
ATOM    353  N   VAL A  25      30.115 -17.672  -6.854  1.00  0.81           N  
ATOM    354  CA  VAL A  25      31.440 -17.345  -7.339  1.00  0.81           C  
ATOM    355  C   VAL A  25      32.486 -17.429  -6.216  1.00  0.81           C  
ATOM    356  O   VAL A  25      33.587 -17.935  -6.441  1.00  0.81           O  
ATOM    357  CB  VAL A  25      31.477 -15.969  -7.995  1.00  0.81           C  
ATOM    358  CG1 VAL A  25      32.916 -15.649  -8.326  1.00  0.81           C  
ATOM    359  CG2 VAL A  25      30.613 -15.976  -9.252  1.00  0.81           C  
ATOM    360  H   VAL A  25      29.366 -16.974  -6.877  1.00  0.81           H  
ATOM    361  HA  VAL A  25      31.702 -18.073  -8.106  1.00  0.81           H  
ATOM    362  HB  VAL A  25      31.111 -15.212  -7.287  1.00  0.81           H  
ATOM    363 1HG1 VAL A  25      32.976 -14.659  -8.786  1.00  0.81           H  
ATOM    364 2HG1 VAL A  25      33.496 -15.672  -7.410  1.00  0.81           H  
ATOM    365 3HG1 VAL A  25      33.305 -16.394  -9.017  1.00  0.81           H  
ATOM    366 1HG2 VAL A  25      30.647 -14.996  -9.723  1.00  0.81           H  
ATOM    367 2HG2 VAL A  25      30.992 -16.724  -9.935  1.00  0.81           H  
ATOM    368 3HG2 VAL A  25      29.587 -16.216  -8.987  1.00  0.81           H  
ATOM    369  N   ALA A  26      32.169 -16.930  -5.013  1.00  0.83           N  
ATOM    370  CA  ALA A  26      33.105 -17.030  -3.892  1.00  0.83           C  
ATOM    371  C   ALA A  26      33.407 -18.499  -3.581  1.00  0.83           C  
ATOM    372  O   ALA A  26      34.557 -18.875  -3.304  1.00  0.83           O  
ATOM    373  CB  ALA A  26      32.529 -16.341  -2.657  1.00  0.83           C  
ATOM    374  H   ALA A  26      31.259 -16.493  -4.867  1.00  0.83           H  
ATOM    375  HA  ALA A  26      34.036 -16.549  -4.177  1.00  0.83           H  
ATOM    376 1HB  ALA A  26      33.238 -16.407  -1.833  1.00  0.83           H  
ATOM    377 2HB  ALA A  26      32.330 -15.291  -2.885  1.00  0.83           H  
ATOM    378 3HB  ALA A  26      31.593 -16.832  -2.375  1.00  0.83           H  
ATOM    379  N   ALA A  27      32.381 -19.348  -3.676  1.00  0.86           N  
ATOM    380  CA  ALA A  27      32.567 -20.764  -3.440  1.00  0.86           C  
ATOM    381  C   ALA A  27      33.533 -21.356  -4.468  1.00  0.86           C  
ATOM    382  O   ALA A  27      34.430 -22.130  -4.113  1.00  0.86           O  
ATOM    383  CB  ALA A  27      31.228 -21.467  -3.493  1.00  0.86           C  
ATOM    384  H   ALA A  27      31.444 -18.998  -3.886  1.00  0.86           H  
ATOM    385  HA  ALA A  27      32.997 -20.886  -2.455  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      31.359 -22.525  -3.292  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      30.565 -21.032  -2.752  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      30.799 -21.333  -4.472  1.00  0.86           H  
ATOM    389  N   LEU A  28      33.396 -20.937  -5.724  1.00  0.90           N  
ATOM    390  CA  LEU A  28      34.270 -21.376  -6.804  1.00  0.90           C  
ATOM    391  C   LEU A  28      35.721 -20.945  -6.656  1.00  0.90           C  
ATOM    392  O   LEU A  28      36.643 -21.751  -6.799  1.00  0.90           O  
ATOM    393  CB  LEU A  28      33.748 -20.830  -8.137  1.00  0.90           C  
ATOM    394  CG  LEU A  28      34.628 -21.076  -9.360  1.00  0.90           C  
ATOM    395  CD1 LEU A  28      34.832 -22.533  -9.564  1.00  0.90           C  
ATOM    396  CD2 LEU A  28      33.955 -20.467 -10.554  1.00  0.90           C  
ATOM    397  H   LEU A  28      32.623 -20.307  -5.948  1.00  0.90           H  
ATOM    398  HA  LEU A  28      34.240 -22.461  -6.834  1.00  0.90           H  
ATOM    399 1HB  LEU A  28      32.772 -21.253  -8.328  1.00  0.90           H  
ATOM    400 2HB  LEU A  28      33.629 -19.762  -8.047  1.00  0.90           H  
ATOM    401  HG  LEU A  28      35.600 -20.610  -9.210  1.00  0.90           H  
ATOM    402 1HD1 LEU A  28      35.454 -22.698 -10.441  1.00  0.90           H  
ATOM    403 2HD1 LEU A  28      35.324 -22.949  -8.690  1.00  0.90           H  
ATOM    404 3HD1 LEU A  28      33.889 -23.005  -9.708  1.00  0.90           H  
ATOM    405 1HD2 LEU A  28      34.568 -20.625 -11.441  1.00  0.90           H  
ATOM    406 2HD2 LEU A  28      32.989 -20.952 -10.692  1.00  0.90           H  
ATOM    407 3HD2 LEU A  28      33.817 -19.399 -10.387  1.00  0.90           H  
ATOM    408  N   LYS A  29      35.927 -19.661  -6.402  1.00  0.95           N  
ATOM    409  CA  LYS A  29      37.271 -19.109  -6.383  1.00  0.95           C  
ATOM    410  C   LYS A  29      38.043 -19.322  -5.089  1.00  0.95           C  
ATOM    411  O   LYS A  29      39.269 -19.425  -5.117  1.00  0.95           O  
ATOM    412  CB  LYS A  29      37.197 -17.621  -6.656  1.00  0.95           C  
ATOM    413  CG  LYS A  29      36.654 -17.245  -8.039  1.00  0.95           C  
ATOM    414  CD  LYS A  29      37.554 -17.727  -9.159  1.00  0.95           C  
ATOM    415  CE  LYS A  29      37.035 -17.256 -10.513  1.00  0.95           C  
ATOM    416  NZ  LYS A  29      37.928 -17.680 -11.633  1.00  0.95           N  
ATOM    417  H   LYS A  29      35.123 -19.045  -6.273  1.00  0.95           H  
ATOM    418  HA  LYS A  29      37.837 -19.585  -7.184  1.00  0.95           H  
ATOM    419 1HB  LYS A  29      36.539 -17.196  -5.915  1.00  0.95           H  
ATOM    420 2HB  LYS A  29      38.178 -17.165  -6.526  1.00  0.95           H  
ATOM    421 1HG  LYS A  29      35.661 -17.684  -8.162  1.00  0.95           H  
ATOM    422 2HG  LYS A  29      36.563 -16.161  -8.115  1.00  0.95           H  
ATOM    423 1HD  LYS A  29      38.564 -17.341  -9.009  1.00  0.95           H  
ATOM    424 2HD  LYS A  29      37.591 -18.817  -9.151  1.00  0.95           H  
ATOM    425 1HE  LYS A  29      36.041 -17.674 -10.675  1.00  0.95           H  
ATOM    426 2HE  LYS A  29      36.964 -16.166 -10.509  1.00  0.95           H  
ATOM    427 1HZ  LYS A  29      37.549 -17.350 -12.510  1.00  0.95           H  
ATOM    428 2HZ  LYS A  29      38.853 -17.283 -11.495  1.00  0.95           H  
ATOM    429 3HZ  LYS A  29      37.992 -18.687 -11.652  1.00  0.95           H  
ATOM    430  N   VAL A  30      37.343 -19.368  -3.960  1.00  1.01           N  
ATOM    431  CA  VAL A  30      38.011 -19.483  -2.678  1.00  1.01           C  
ATOM    432  C   VAL A  30      37.789 -20.827  -2.004  1.00  1.01           C  
ATOM    433  O   VAL A  30      38.748 -21.493  -1.611  1.00  1.01           O  
ATOM    434  CB  VAL A  30      37.521 -18.367  -1.766  1.00  1.01           C  
ATOM    435  CG1 VAL A  30      38.134 -18.480  -0.414  1.00  1.01           C  
ATOM    436  CG2 VAL A  30      37.873 -17.089  -2.370  1.00  1.01           C  
ATOM    437  H   VAL A  30      36.330 -19.277  -3.971  1.00  1.01           H  
ATOM    438  HA  VAL A  30      39.080 -19.351  -2.837  1.00  1.01           H  
ATOM    439  HB  VAL A  30      36.441 -18.443  -1.646  1.00  1.01           H  
ATOM    440 1HG1 VAL A  30      37.762 -17.675   0.219  1.00  1.01           H  
ATOM    441 2HG1 VAL A  30      37.871 -19.436   0.011  1.00  1.01           H  
ATOM    442 3HG1 VAL A  30      39.204 -18.405  -0.504  1.00  1.01           H  
ATOM    443 1HG2 VAL A  30      37.524 -16.342  -1.725  1.00  1.01           H  
ATOM    444 2HG2 VAL A  30      38.954 -17.028  -2.469  1.00  1.01           H  
ATOM    445 3HG2 VAL A  30      37.405 -16.990  -3.345  1.00  1.01           H  
ATOM    446  N   ALA A  31      36.523 -21.217  -1.812  1.00  1.07           N  
ATOM    447  CA  ALA A  31      36.260 -22.499  -1.140  1.00  1.07           C  
ATOM    448  C   ALA A  31      36.817 -23.662  -1.973  1.00  1.07           C  
ATOM    449  O   ALA A  31      37.324 -24.644  -1.427  1.00  1.07           O  
ATOM    450  CB  ALA A  31      34.781 -22.709  -0.871  1.00  1.07           C  
ATOM    451  H   ALA A  31      35.764 -20.634  -2.170  1.00  1.07           H  
ATOM    452  HA  ALA A  31      36.783 -22.485  -0.184  1.00  1.07           H  
ATOM    453 1HB  ALA A  31      34.646 -23.653  -0.346  1.00  1.07           H  
ATOM    454 2HB  ALA A  31      34.402 -21.895  -0.260  1.00  1.07           H  
ATOM    455 3HB  ALA A  31      34.242 -22.746  -1.794  1.00  1.07           H  
ATOM    456  N   GLY A  32      36.735 -23.527  -3.301  1.00  1.14           N  
ATOM    457  CA  GLY A  32      37.220 -24.537  -4.231  1.00  1.14           C  
ATOM    458  C   GLY A  32      36.106 -25.371  -4.861  1.00  1.14           C  
ATOM    459  O   GLY A  32      36.356 -26.462  -5.377  1.00  1.14           O  
ATOM    460  H   GLY A  32      36.267 -22.708  -3.676  1.00  1.14           H  
ATOM    461 1HA  GLY A  32      37.778 -24.036  -5.024  1.00  1.14           H  
ATOM    462 2HA  GLY A  32      37.922 -25.192  -3.719  1.00  1.14           H  
ATOM    463  N   ALA A  33      34.865 -24.900  -4.773  1.00  1.21           N  
ATOM    464  CA  ALA A  33      33.747 -25.632  -5.360  1.00  1.21           C  
ATOM    465  C   ALA A  33      33.930 -25.768  -6.863  1.00  1.21           C  
ATOM    466  O   ALA A  33      34.253 -24.801  -7.543  1.00  1.21           O  
ATOM    467  CB  ALA A  33      32.450 -24.925  -5.066  1.00  1.21           C  
ATOM    468  H   ALA A  33      34.711 -23.989  -4.352  1.00  1.21           H  
ATOM    469  HA  ALA A  33      33.724 -26.632  -4.927  1.00  1.21           H  
ATOM    470 1HB  ALA A  33      31.624 -25.487  -5.500  1.00  1.21           H  
ATOM    471 2HB  ALA A  33      32.315 -24.845  -3.989  1.00  1.21           H  
ATOM    472 3HB  ALA A  33      32.488 -23.935  -5.498  1.00  1.21           H  
ATOM    473  N   SER A  34      33.621 -26.930  -7.417  1.00  1.25           N  
ATOM    474  CA  SER A  34      33.813 -27.126  -8.854  1.00  1.25           C  
ATOM    475  C   SER A  34      32.674 -26.622  -9.732  1.00  1.25           C  
ATOM    476  O   SER A  34      32.000 -27.415 -10.383  1.00  1.25           O  
ATOM    477  CB  SER A  34      34.028 -28.595  -9.147  1.00  1.25           C  
ATOM    478  OG  SER A  34      35.196 -29.067  -8.535  1.00  1.25           O  
ATOM    479  H   SER A  34      33.316 -27.699  -6.840  1.00  1.25           H  
ATOM    480  HA  SER A  34      34.716 -26.586  -9.143  1.00  1.25           H  
ATOM    481 1HB  SER A  34      33.171 -29.167  -8.795  1.00  1.25           H  
ATOM    482 2HB  SER A  34      34.097 -28.739 -10.224  1.00  1.25           H  
ATOM    483  HG  SER A  34      35.908 -28.503  -8.850  1.00  1.25           H  
ATOM    484  N   PHE A  35      32.474 -25.311  -9.758  1.00  1.25           N  
ATOM    485  CA  PHE A  35      31.415 -24.725 -10.592  1.00  1.25           C  
ATOM    486  C   PHE A  35      31.919 -24.309 -11.967  1.00  1.25           C  
ATOM    487  O   PHE A  35      33.044 -23.825 -12.106  1.00  1.25           O  
ATOM    488  CB  PHE A  35      30.804 -23.455  -9.991  1.00  1.25           C  
ATOM    489  CG  PHE A  35      29.958 -23.607  -8.790  1.00  1.25           C  
ATOM    490  CD1 PHE A  35      30.441 -23.316  -7.531  1.00  1.25           C  
ATOM    491  CD2 PHE A  35      28.650 -24.026  -8.922  1.00  1.25           C  
ATOM    492  CE1 PHE A  35      29.619 -23.436  -6.427  1.00  1.25           C  
ATOM    493  CE2 PHE A  35      27.833 -24.150  -7.825  1.00  1.25           C  
ATOM    494  CZ  PHE A  35      28.318 -23.850  -6.573  1.00  1.25           C  
ATOM    495  H   PHE A  35      33.082 -24.743  -9.169  1.00  1.25           H  
ATOM    496  HA  PHE A  35      30.628 -25.468 -10.723  1.00  1.25           H  
ATOM    497 1HB  PHE A  35      31.592 -22.767  -9.745  1.00  1.25           H  
ATOM    498 2HB  PHE A  35      30.198 -22.970 -10.762  1.00  1.25           H  
ATOM    499  HD1 PHE A  35      31.471 -22.983  -7.415  1.00  1.25           H  
ATOM    500  HD2 PHE A  35      28.273 -24.257  -9.916  1.00  1.25           H  
ATOM    501  HE1 PHE A  35      29.999 -23.205  -5.444  1.00  1.25           H  
ATOM    502  HE2 PHE A  35      26.804 -24.482  -7.950  1.00  1.25           H  
ATOM    503  HZ  PHE A  35      27.675 -23.944  -5.699  1.00  1.25           H  
ATOM    504  N   GLY A  36      31.075 -24.467 -12.984  1.00  1.22           N  
ATOM    505  CA  GLY A  36      31.405 -23.939 -14.307  1.00  1.22           C  
ATOM    506  C   GLY A  36      30.660 -22.626 -14.541  1.00  1.22           C  
ATOM    507  O   GLY A  36      29.807 -22.246 -13.735  1.00  1.22           O  
ATOM    508  H   GLY A  36      30.187 -24.956 -12.817  1.00  1.22           H  
ATOM    509 1HA  GLY A  36      32.481 -23.780 -14.388  1.00  1.22           H  
ATOM    510 2HA  GLY A  36      31.124 -24.666 -15.068  1.00  1.22           H  
ATOM    511  N   GLN A  37      30.908 -21.965 -15.677  1.00  1.14           N  
ATOM    512  CA  GLN A  37      30.205 -20.706 -15.954  1.00  1.14           C  
ATOM    513  C   GLN A  37      28.719 -20.912 -16.146  1.00  1.14           C  
ATOM    514  O   GLN A  37      27.905 -20.073 -15.756  1.00  1.14           O  
ATOM    515  CB  GLN A  37      30.761 -19.989 -17.175  1.00  1.14           C  
ATOM    516  CG  GLN A  37      30.107 -18.620 -17.404  1.00  1.14           C  
ATOM    517  CD  GLN A  37      30.377 -17.592 -16.280  1.00  1.14           C  
ATOM    518  OE1 GLN A  37      31.534 -17.324 -15.942  1.00  1.14           O  
ATOM    519  NE2 GLN A  37      29.315 -17.012 -15.713  1.00  1.14           N  
ATOM    520  H   GLN A  37      31.604 -22.311 -16.324  1.00  1.14           H  
ATOM    521  HA  GLN A  37      30.334 -20.052 -15.099  1.00  1.14           H  
ATOM    522 1HB  GLN A  37      31.834 -19.843 -17.061  1.00  1.14           H  
ATOM    523 2HB  GLN A  37      30.597 -20.595 -18.066  1.00  1.14           H  
ATOM    524 1HG  GLN A  37      30.472 -18.218 -18.343  1.00  1.14           H  
ATOM    525 2HG  GLN A  37      29.030 -18.763 -17.463  1.00  1.14           H  
ATOM    526 1HE2 GLN A  37      29.451 -16.328 -14.996  1.00  1.14           H  
ATOM    527 2HE2 GLN A  37      28.378 -17.252 -16.012  1.00  1.14           H  
ATOM    528  N   TRP A  38      28.348 -22.032 -16.756  1.00  1.05           N  
ATOM    529  CA  TRP A  38      26.938 -22.296 -16.983  1.00  1.05           C  
ATOM    530  C   TRP A  38      26.242 -22.360 -15.637  1.00  1.05           C  
ATOM    531  O   TRP A  38      25.207 -21.738 -15.437  1.00  1.05           O  
ATOM    532  CB  TRP A  38      26.746 -23.597 -17.761  1.00  1.05           C  
ATOM    533  CG  TRP A  38      25.305 -23.943 -18.069  1.00  1.05           C  
ATOM    534  CD1 TRP A  38      24.575 -23.507 -19.137  1.00  1.05           C  
ATOM    535  CD2 TRP A  38      24.427 -24.822 -17.319  1.00  1.05           C  
ATOM    536  NE1 TRP A  38      23.311 -24.051 -19.102  1.00  1.05           N  
ATOM    537  CE2 TRP A  38      23.206 -24.860 -17.999  1.00  1.05           C  
ATOM    538  CE3 TRP A  38      24.579 -25.570 -16.152  1.00  1.05           C  
ATOM    539  CZ2 TRP A  38      22.136 -25.623 -17.546  1.00  1.05           C  
ATOM    540  CZ3 TRP A  38      23.515 -26.331 -15.693  1.00  1.05           C  
ATOM    541  CH2 TRP A  38      22.322 -26.359 -16.372  1.00  1.05           C  
ATOM    542  H   TRP A  38      29.046 -22.696 -17.057  1.00  1.05           H  
ATOM    543  HA  TRP A  38      26.512 -21.475 -17.558  1.00  1.05           H  
ATOM    544 1HB  TRP A  38      27.288 -23.535 -18.705  1.00  1.05           H  
ATOM    545 2HB  TRP A  38      27.176 -24.422 -17.194  1.00  1.05           H  
ATOM    546  HD1 TRP A  38      24.941 -22.831 -19.908  1.00  1.05           H  
ATOM    547  HE1 TRP A  38      22.581 -23.888 -19.779  1.00  1.05           H  
ATOM    548  HE3 TRP A  38      25.514 -25.555 -15.619  1.00  1.05           H  
ATOM    549  HZ2 TRP A  38      21.182 -25.657 -18.074  1.00  1.05           H  
ATOM    550  HZ3 TRP A  38      23.652 -26.908 -14.777  1.00  1.05           H  
ATOM    551  HH2 TRP A  38      21.505 -26.969 -15.985  1.00  1.05           H  
ATOM    552  N   GLU A  39      26.825 -23.085 -14.694  1.00  0.96           N  
ATOM    553  CA  GLU A  39      26.212 -23.230 -13.385  1.00  0.96           C  
ATOM    554  C   GLU A  39      26.119 -21.891 -12.657  1.00  0.96           C  
ATOM    555  O   GLU A  39      25.095 -21.577 -12.049  1.00  0.96           O  
ATOM    556  CB  GLU A  39      27.008 -24.232 -12.574  1.00  0.96           C  
ATOM    557  CG  GLU A  39      26.897 -25.637 -13.094  1.00  0.96           C  
ATOM    558  CD  GLU A  39      27.780 -26.579 -12.411  1.00  0.96           C  
ATOM    559  OE1 GLU A  39      28.941 -26.269 -12.269  1.00  0.96           O  
ATOM    560  OE2 GLU A  39      27.313 -27.622 -12.017  1.00  0.96           O  
ATOM    561  H   GLU A  39      27.698 -23.549 -14.892  1.00  0.96           H  
ATOM    562  HA  GLU A  39      25.200 -23.615 -13.522  1.00  0.96           H  
ATOM    563 1HB  GLU A  39      28.061 -23.944 -12.562  1.00  0.96           H  
ATOM    564 2HB  GLU A  39      26.650 -24.223 -11.547  1.00  0.96           H  
ATOM    565 1HG  GLU A  39      25.865 -25.976 -13.006  1.00  0.96           H  
ATOM    566 2HG  GLU A  39      27.165 -25.623 -14.146  1.00  0.96           H  
ATOM    567  N   ILE A  40      27.147 -21.049 -12.789  1.00  0.89           N  
ATOM    568  CA  ILE A  40      27.097 -19.738 -12.150  1.00  0.89           C  
ATOM    569  C   ILE A  40      25.951 -18.933 -12.734  1.00  0.89           C  
ATOM    570  O   ILE A  40      25.182 -18.289 -12.009  1.00  0.89           O  
ATOM    571  CB  ILE A  40      28.379 -18.917 -12.386  1.00  0.89           C  
ATOM    572  CG1 ILE A  40      29.575 -19.505 -11.684  1.00  0.89           C  
ATOM    573  CG2 ILE A  40      28.153 -17.496 -11.899  1.00  0.89           C  
ATOM    574  CD1 ILE A  40      30.863 -18.891 -12.143  1.00  0.89           C  
ATOM    575  H   ILE A  40      27.986 -21.344 -13.294  1.00  0.89           H  
ATOM    576  HA  ILE A  40      26.930 -19.867 -11.083  1.00  0.89           H  
ATOM    577  HB  ILE A  40      28.603 -18.901 -13.451  1.00  0.89           H  
ATOM    578 1HG1 ILE A  40      29.491 -19.318 -10.628  1.00  0.89           H  
ATOM    579 2HG1 ILE A  40      29.608 -20.580 -11.851  1.00  0.89           H  
ATOM    580 1HG2 ILE A  40      29.047 -16.911 -12.083  1.00  0.89           H  
ATOM    581 2HG2 ILE A  40      27.311 -17.053 -12.431  1.00  0.89           H  
ATOM    582 3HG2 ILE A  40      27.940 -17.508 -10.828  1.00  0.89           H  
ATOM    583 1HD1 ILE A  40      31.670 -19.327 -11.604  1.00  0.89           H  
ATOM    584 2HD1 ILE A  40      31.000 -19.068 -13.200  1.00  0.89           H  
ATOM    585 3HD1 ILE A  40      30.841 -17.824 -11.963  1.00  0.89           H  
ATOM    586  N   SER A  41      25.858 -18.971 -14.062  1.00  0.83           N  
ATOM    587  CA  SER A  41      24.865 -18.244 -14.823  1.00  0.83           C  
ATOM    588  C   SER A  41      23.453 -18.720 -14.483  1.00  0.83           C  
ATOM    589  O   SER A  41      22.546 -17.901 -14.322  1.00  0.83           O  
ATOM    590  CB  SER A  41      25.154 -18.445 -16.283  1.00  0.83           C  
ATOM    591  OG  SER A  41      26.421 -17.933 -16.618  1.00  0.83           O  
ATOM    592  H   SER A  41      26.532 -19.532 -14.582  1.00  0.83           H  
ATOM    593  HA  SER A  41      24.948 -17.184 -14.580  1.00  0.83           H  
ATOM    594 1HB  SER A  41      25.102 -19.495 -16.540  1.00  0.83           H  
ATOM    595 2HB  SER A  41      24.404 -17.936 -16.861  1.00  0.83           H  
ATOM    596  HG  SER A  41      27.042 -18.602 -16.247  1.00  0.83           H  
ATOM    597  N   VAL A  42      23.277 -20.038 -14.331  1.00  0.78           N  
ATOM    598  CA  VAL A  42      21.993 -20.614 -13.952  1.00  0.78           C  
ATOM    599  C   VAL A  42      21.591 -20.154 -12.571  1.00  0.78           C  
ATOM    600  O   VAL A  42      20.442 -19.779 -12.361  1.00  0.78           O  
ATOM    601  CB  VAL A  42      22.017 -22.148 -14.025  1.00  0.78           C  
ATOM    602  CG1 VAL A  42      20.756 -22.718 -13.406  1.00  0.78           C  
ATOM    603  CG2 VAL A  42      22.070 -22.566 -15.481  1.00  0.78           C  
ATOM    604  H   VAL A  42      24.062 -20.660 -14.508  1.00  0.78           H  
ATOM    605  HA  VAL A  42      21.243 -20.268 -14.654  1.00  0.78           H  
ATOM    606  HB  VAL A  42      22.885 -22.528 -13.484  1.00  0.78           H  
ATOM    607 1HG1 VAL A  42      20.781 -23.804 -13.472  1.00  0.78           H  
ATOM    608 2HG1 VAL A  42      20.703 -22.417 -12.361  1.00  0.78           H  
ATOM    609 3HG1 VAL A  42      19.883 -22.340 -13.938  1.00  0.78           H  
ATOM    610 1HG2 VAL A  42      22.083 -23.634 -15.522  1.00  0.78           H  
ATOM    611 2HG2 VAL A  42      21.193 -22.191 -16.000  1.00  0.78           H  
ATOM    612 3HG2 VAL A  42      22.952 -22.176 -15.958  1.00  0.78           H  
ATOM    613  N   ILE A  43      22.532 -20.149 -11.632  1.00  0.76           N  
ATOM    614  CA  ILE A  43      22.251 -19.676 -10.286  1.00  0.76           C  
ATOM    615  C   ILE A  43      21.832 -18.208 -10.313  1.00  0.76           C  
ATOM    616  O   ILE A  43      20.839 -17.836  -9.682  1.00  0.76           O  
ATOM    617  CB  ILE A  43      23.466 -19.922  -9.385  1.00  0.76           C  
ATOM    618  CG1 ILE A  43      23.610 -21.450  -9.182  1.00  0.76           C  
ATOM    619  CG2 ILE A  43      23.336 -19.169  -8.060  1.00  0.76           C  
ATOM    620  CD1 ILE A  43      24.919 -21.877  -8.595  1.00  0.76           C  
ATOM    621  H   ILE A  43      23.469 -20.492 -11.853  1.00  0.76           H  
ATOM    622  HA  ILE A  43      21.423 -20.257  -9.887  1.00  0.76           H  
ATOM    623  HB  ILE A  43      24.367 -19.583  -9.899  1.00  0.76           H  
ATOM    624 1HG1 ILE A  43      22.814 -21.784  -8.521  1.00  0.76           H  
ATOM    625 2HG1 ILE A  43      23.487 -21.943 -10.146  1.00  0.76           H  
ATOM    626 1HG2 ILE A  43      24.214 -19.356  -7.446  1.00  0.76           H  
ATOM    627 2HG2 ILE A  43      23.258 -18.100  -8.259  1.00  0.76           H  
ATOM    628 3HG2 ILE A  43      22.446 -19.509  -7.536  1.00  0.76           H  
ATOM    629 1HD1 ILE A  43      24.933 -22.957  -8.488  1.00  0.76           H  
ATOM    630 2HD1 ILE A  43      25.710 -21.571  -9.272  1.00  0.76           H  
ATOM    631 3HD1 ILE A  43      25.058 -21.412  -7.623  1.00  0.76           H  
ATOM    632  N   TRP A  44      22.550 -17.378 -11.077  1.00  0.74           N  
ATOM    633  CA  TRP A  44      22.179 -15.973 -11.245  1.00  0.74           C  
ATOM    634  C   TRP A  44      20.768 -15.859 -11.849  1.00  0.74           C  
ATOM    635  O   TRP A  44      19.939 -15.088 -11.356  1.00  0.74           O  
ATOM    636  CB  TRP A  44      23.245 -15.256 -12.089  1.00  0.74           C  
ATOM    637  CG  TRP A  44      22.926 -13.838 -12.490  1.00  0.74           C  
ATOM    638  CD1 TRP A  44      22.760 -13.419 -13.760  1.00  0.74           C  
ATOM    639  CD2 TRP A  44      22.721 -12.667 -11.661  1.00  0.74           C  
ATOM    640  NE1 TRP A  44      22.459 -12.076 -13.791  1.00  0.74           N  
ATOM    641  CE2 TRP A  44      22.425 -11.604 -12.527  1.00  0.74           C  
ATOM    642  CE3 TRP A  44      22.761 -12.433 -10.291  1.00  0.74           C  
ATOM    643  CZ2 TRP A  44      22.159 -10.337 -12.066  1.00  0.74           C  
ATOM    644  CZ3 TRP A  44      22.504 -11.154  -9.839  1.00  0.74           C  
ATOM    645  CH2 TRP A  44      22.200 -10.138 -10.699  1.00  0.74           C  
ATOM    646  H   TRP A  44      23.381 -17.734 -11.554  1.00  0.74           H  
ATOM    647  HA  TRP A  44      22.165 -15.506 -10.261  1.00  0.74           H  
ATOM    648 1HB  TRP A  44      24.191 -15.254 -11.545  1.00  0.74           H  
ATOM    649 2HB  TRP A  44      23.411 -15.824 -13.000  1.00  0.74           H  
ATOM    650  HD1 TRP A  44      22.857 -14.059 -14.632  1.00  0.74           H  
ATOM    651  HE1 TRP A  44      22.288 -11.530 -14.627  1.00  0.74           H  
ATOM    652  HE3 TRP A  44      22.991 -13.236  -9.591  1.00  0.74           H  
ATOM    653  HZ2 TRP A  44      21.924  -9.516 -12.740  1.00  0.74           H  
ATOM    654  HZ3 TRP A  44      22.543 -10.974  -8.773  1.00  0.74           H  
ATOM    655  HH2 TRP A  44      21.990  -9.149 -10.297  1.00  0.74           H  
ATOM    656  N   GLY A  45      20.488 -16.654 -12.884  1.00  0.73           N  
ATOM    657  CA  GLY A  45      19.188 -16.689 -13.547  1.00  0.73           C  
ATOM    658  C   GLY A  45      18.074 -17.040 -12.557  1.00  0.73           C  
ATOM    659  O   GLY A  45      17.048 -16.358 -12.497  1.00  0.73           O  
ATOM    660  H   GLY A  45      21.219 -17.257 -13.249  1.00  0.73           H  
ATOM    661 1HA  GLY A  45      18.985 -15.725 -14.013  1.00  0.73           H  
ATOM    662 2HA  GLY A  45      19.221 -17.431 -14.344  1.00  0.73           H  
ATOM    663  N   LEU A  46      18.276 -18.108 -11.780  1.00  0.73           N  
ATOM    664  CA  LEU A  46      17.311 -18.534 -10.774  1.00  0.73           C  
ATOM    665  C   LEU A  46      17.166 -17.457  -9.712  1.00  0.73           C  
ATOM    666  O   LEU A  46      16.062 -17.204  -9.231  1.00  0.73           O  
ATOM    667  CB  LEU A  46      17.751 -19.852 -10.141  1.00  0.73           C  
ATOM    668  CG  LEU A  46      17.695 -21.066 -11.065  1.00  0.73           C  
ATOM    669  CD1 LEU A  46      18.339 -22.247 -10.367  1.00  0.73           C  
ATOM    670  CD2 LEU A  46      16.248 -21.352 -11.428  1.00  0.73           C  
ATOM    671  H   LEU A  46      19.135 -18.640 -11.896  1.00  0.73           H  
ATOM    672  HA  LEU A  46      16.348 -18.682 -11.256  1.00  0.73           H  
ATOM    673 1HB  LEU A  46      18.783 -19.740  -9.802  1.00  0.73           H  
ATOM    674 2HB  LEU A  46      17.123 -20.056  -9.279  1.00  0.73           H  
ATOM    675  HG  LEU A  46      18.256 -20.863 -11.972  1.00  0.73           H  
ATOM    676 1HD1 LEU A  46      18.313 -23.115 -11.024  1.00  0.73           H  
ATOM    677 2HD1 LEU A  46      19.376 -22.001 -10.130  1.00  0.73           H  
ATOM    678 3HD1 LEU A  46      17.797 -22.467  -9.450  1.00  0.73           H  
ATOM    679 1HD2 LEU A  46      16.206 -22.216 -12.091  1.00  0.73           H  
ATOM    680 2HD2 LEU A  46      15.679 -21.560 -10.521  1.00  0.73           H  
ATOM    681 3HD2 LEU A  46      15.821 -20.485 -11.933  1.00  0.73           H  
ATOM    682  N   GLY A  47      18.274 -16.789  -9.377  1.00  0.73           N  
ATOM    683  CA  GLY A  47      18.272 -15.691  -8.427  1.00  0.73           C  
ATOM    684  C   GLY A  47      17.240 -14.683  -8.891  1.00  0.73           C  
ATOM    685  O   GLY A  47      16.368 -14.274  -8.119  1.00  0.73           O  
ATOM    686  H   GLY A  47      19.167 -17.065  -9.781  1.00  0.73           H  
ATOM    687 1HA  GLY A  47      18.043 -16.046  -7.429  1.00  0.73           H  
ATOM    688 2HA  GLY A  47      19.261 -15.232  -8.404  1.00  0.73           H  
ATOM    689  N   VAL A  48      17.327 -14.313 -10.172  1.00  0.73           N  
ATOM    690  CA  VAL A  48      16.404 -13.365 -10.773  1.00  0.73           C  
ATOM    691  C   VAL A  48      14.982 -13.874 -10.772  1.00  0.73           C  
ATOM    692  O   VAL A  48      14.080 -13.151 -10.351  1.00  0.73           O  
ATOM    693  CB  VAL A  48      16.860 -12.990 -12.192  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      15.775 -12.170 -12.848  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      18.194 -12.200 -12.121  1.00  0.73           C  
ATOM    696  H   VAL A  48      18.091 -14.698 -10.733  1.00  0.73           H  
ATOM    697  HA  VAL A  48      16.383 -12.467 -10.209  1.00  0.73           H  
ATOM    698  HB  VAL A  48      17.007 -13.891 -12.778  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      16.065 -11.898 -13.843  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      14.862 -12.760 -12.888  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      15.602 -11.265 -12.264  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      18.523 -11.943 -13.104  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      18.046 -11.291 -11.553  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      18.958 -12.811 -11.643  1.00  0.73           H  
ATOM    705  N   ALA A  49      14.762 -15.122 -11.157  1.00  0.74           N  
ATOM    706  CA  ALA A  49      13.398 -15.627 -11.161  1.00  0.74           C  
ATOM    707  C   ALA A  49      12.767 -15.563  -9.764  1.00  0.74           C  
ATOM    708  O   ALA A  49      11.594 -15.191  -9.621  1.00  0.74           O  
ATOM    709  CB  ALA A  49      13.382 -17.060 -11.655  1.00  0.74           C  
ATOM    710  H   ALA A  49      15.540 -15.696 -11.483  1.00  0.74           H  
ATOM    711  HA  ALA A  49      12.812 -15.003 -11.833  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      12.357 -17.413 -11.679  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      13.809 -17.104 -12.656  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      13.970 -17.681 -10.980  1.00  0.74           H  
ATOM    715  N   MET A  50      13.553 -15.896  -8.727  1.00  0.76           N  
ATOM    716  CA  MET A  50      13.062 -15.888  -7.353  1.00  0.76           C  
ATOM    717  C   MET A  50      12.837 -14.487  -6.833  1.00  0.76           C  
ATOM    718  O   MET A  50      11.793 -14.198  -6.247  1.00  0.76           O  
ATOM    719  CB  MET A  50      14.058 -16.607  -6.450  1.00  0.76           C  
ATOM    720  CG  MET A  50      14.116 -18.109  -6.648  1.00  0.76           C  
ATOM    721  SD  MET A  50      15.165 -18.931  -5.442  1.00  0.76           S  
ATOM    722  CE  MET A  50      16.763 -18.527  -6.122  1.00  0.76           C  
ATOM    723  H   MET A  50      14.513 -16.193  -8.905  1.00  0.76           H  
ATOM    724  HA  MET A  50      12.109 -16.413  -7.325  1.00  0.76           H  
ATOM    725 1HB  MET A  50      15.057 -16.215  -6.648  1.00  0.76           H  
ATOM    726 2HB  MET A  50      13.825 -16.400  -5.406  1.00  0.76           H  
ATOM    727 1HG  MET A  50      13.112 -18.521  -6.572  1.00  0.76           H  
ATOM    728 2HG  MET A  50      14.497 -18.329  -7.642  1.00  0.76           H  
ATOM    729 1HE  MET A  50      17.544 -18.968  -5.510  1.00  0.76           H  
ATOM    730 2HE  MET A  50      16.836 -18.918  -7.132  1.00  0.76           H  
ATOM    731 3HE  MET A  50      16.872 -17.458  -6.145  1.00  0.76           H  
ATOM    732  N   ALA A  51      13.782 -13.588  -7.087  1.00  0.79           N  
ATOM    733  CA  ALA A  51      13.634 -12.220  -6.633  1.00  0.79           C  
ATOM    734  C   ALA A  51      12.422 -11.582  -7.275  1.00  0.79           C  
ATOM    735  O   ALA A  51      11.677 -10.840  -6.628  1.00  0.79           O  
ATOM    736  CB  ALA A  51      14.857 -11.429  -6.973  1.00  0.79           C  
ATOM    737  H   ALA A  51      14.630 -13.860  -7.585  1.00  0.79           H  
ATOM    738  HA  ALA A  51      13.488 -12.226  -5.554  1.00  0.79           H  
ATOM    739 1HB  ALA A  51      14.746 -10.408  -6.636  1.00  0.79           H  
ATOM    740 2HB  ALA A  51      15.728 -11.864  -6.506  1.00  0.79           H  
ATOM    741 3HB  ALA A  51      14.962 -11.463  -8.044  1.00  0.79           H  
ATOM    742  N   ILE A  52      12.187 -11.876  -8.553  1.00  0.83           N  
ATOM    743  CA  ILE A  52      11.035 -11.293  -9.196  1.00  0.83           C  
ATOM    744  C   ILE A  52       9.773 -11.848  -8.590  1.00  0.83           C  
ATOM    745  O   ILE A  52       8.893 -11.091  -8.208  1.00  0.83           O  
ATOM    746  CB  ILE A  52      10.978 -11.558 -10.693  1.00  0.83           C  
ATOM    747  CG1 ILE A  52      12.089 -10.869 -11.449  1.00  0.83           C  
ATOM    748  CG2 ILE A  52       9.615 -11.088 -11.194  1.00  0.83           C  
ATOM    749  CD1 ILE A  52      12.205 -11.351 -12.883  1.00  0.83           C  
ATOM    750  H   ILE A  52      12.817 -12.481  -9.083  1.00  0.83           H  
ATOM    751  HA  ILE A  52      11.050 -10.216  -9.034  1.00  0.83           H  
ATOM    752  HB  ILE A  52      11.118 -12.619 -10.856  1.00  0.83           H  
ATOM    753 1HG1 ILE A  52      11.914  -9.805 -11.447  1.00  0.83           H  
ATOM    754 2HG1 ILE A  52      13.025 -11.063 -10.952  1.00  0.83           H  
ATOM    755 1HG2 ILE A  52       9.520 -11.263 -12.261  1.00  0.83           H  
ATOM    756 2HG2 ILE A  52       8.826 -11.622 -10.668  1.00  0.83           H  
ATOM    757 3HG2 ILE A  52       9.523 -10.044 -10.998  1.00  0.83           H  
ATOM    758 1HD1 ILE A  52      13.020 -10.830 -13.379  1.00  0.83           H  
ATOM    759 2HD1 ILE A  52      12.404 -12.426 -12.885  1.00  0.83           H  
ATOM    760 3HD1 ILE A  52      11.276 -11.154 -13.413  1.00  0.83           H  
ATOM    761  N   TYR A  53       9.688 -13.167  -8.448  1.00  0.88           N  
ATOM    762  CA  TYR A  53       8.489 -13.761  -7.888  1.00  0.88           C  
ATOM    763  C   TYR A  53       8.151 -13.140  -6.534  1.00  0.88           C  
ATOM    764  O   TYR A  53       7.012 -12.734  -6.282  1.00  0.88           O  
ATOM    765  CB  TYR A  53       8.688 -15.270  -7.741  1.00  0.88           C  
ATOM    766  CG  TYR A  53       7.524 -15.988  -7.118  1.00  0.88           C  
ATOM    767  CD1 TYR A  53       6.420 -16.323  -7.897  1.00  0.88           C  
ATOM    768  CD2 TYR A  53       7.552 -16.312  -5.768  1.00  0.88           C  
ATOM    769  CE1 TYR A  53       5.349 -16.981  -7.324  1.00  0.88           C  
ATOM    770  CE2 TYR A  53       6.483 -16.967  -5.194  1.00  0.88           C  
ATOM    771  CZ  TYR A  53       5.383 -17.302  -5.967  1.00  0.88           C  
ATOM    772  OH  TYR A  53       4.314 -17.956  -5.395  1.00  0.88           O  
ATOM    773  H   TYR A  53      10.446 -13.778  -8.759  1.00  0.88           H  
ATOM    774  HA  TYR A  53       7.658 -13.570  -8.565  1.00  0.88           H  
ATOM    775 1HB  TYR A  53       8.878 -15.706  -8.724  1.00  0.88           H  
ATOM    776 2HB  TYR A  53       9.571 -15.458  -7.129  1.00  0.88           H  
ATOM    777  HD1 TYR A  53       6.402 -16.067  -8.958  1.00  0.88           H  
ATOM    778  HD2 TYR A  53       8.418 -16.046  -5.164  1.00  0.88           H  
ATOM    779  HE1 TYR A  53       4.484 -17.245  -7.932  1.00  0.88           H  
ATOM    780  HE2 TYR A  53       6.504 -17.219  -4.134  1.00  0.88           H  
ATOM    781  HH  TYR A  53       4.490 -18.100  -4.462  1.00  0.88           H  
ATOM    782  N   LEU A  54       9.152 -13.078  -5.660  1.00  0.92           N  
ATOM    783  CA  LEU A  54       8.996 -12.572  -4.309  1.00  0.92           C  
ATOM    784  C   LEU A  54       8.659 -11.080  -4.218  1.00  0.92           C  
ATOM    785  O   LEU A  54       7.886 -10.676  -3.344  1.00  0.92           O  
ATOM    786  CB  LEU A  54      10.284 -12.863  -3.547  1.00  0.92           C  
ATOM    787  CG  LEU A  54      10.537 -14.356  -3.299  1.00  0.92           C  
ATOM    788  CD1 LEU A  54      11.919 -14.536  -2.727  1.00  0.92           C  
ATOM    789  CD2 LEU A  54       9.466 -14.901  -2.374  1.00  0.92           C  
ATOM    790  H   LEU A  54      10.071 -13.417  -5.944  1.00  0.92           H  
ATOM    791  HA  LEU A  54       8.186 -13.128  -3.842  1.00  0.92           H  
ATOM    792 1HB  LEU A  54      11.123 -12.472  -4.128  1.00  0.92           H  
ATOM    793 2HB  LEU A  54      10.253 -12.352  -2.588  1.00  0.92           H  
ATOM    794  HG  LEU A  54      10.493 -14.893  -4.243  1.00  0.92           H  
ATOM    795 1HD1 LEU A  54      12.115 -15.595  -2.565  1.00  0.92           H  
ATOM    796 2HD1 LEU A  54      12.635 -14.138  -3.438  1.00  0.92           H  
ATOM    797 3HD1 LEU A  54      12.000 -14.001  -1.782  1.00  0.92           H  
ATOM    798 1HD2 LEU A  54       9.639 -15.964  -2.205  1.00  0.92           H  
ATOM    799 2HD2 LEU A  54       9.501 -14.370  -1.422  1.00  0.92           H  
ATOM    800 3HD2 LEU A  54       8.487 -14.760  -2.833  1.00  0.92           H  
ATOM    801  N   THR A  55       9.215 -10.258  -5.113  1.00  0.96           N  
ATOM    802  CA  THR A  55       8.968  -8.822  -5.059  1.00  0.96           C  
ATOM    803  C   THR A  55       7.835  -8.350  -5.967  1.00  0.96           C  
ATOM    804  O   THR A  55       7.298  -7.262  -5.754  1.00  0.96           O  
ATOM    805  CB  THR A  55      10.242  -8.034  -5.414  1.00  0.96           C  
ATOM    806  OG1 THR A  55      10.662  -8.370  -6.739  1.00  0.96           O  
ATOM    807  CG2 THR A  55      11.352  -8.327  -4.452  1.00  0.96           C  
ATOM    808  H   THR A  55       9.861 -10.621  -5.815  1.00  0.96           H  
ATOM    809  HA  THR A  55       8.696  -8.568  -4.035  1.00  0.96           H  
ATOM    810  HB  THR A  55      10.016  -6.966  -5.377  1.00  0.96           H  
ATOM    811  HG1 THR A  55      10.956  -9.307  -6.747  1.00  0.96           H  
ATOM    812 1HG2 THR A  55      12.203  -7.734  -4.739  1.00  0.96           H  
ATOM    813 2HG2 THR A  55      11.044  -8.059  -3.444  1.00  0.96           H  
ATOM    814 3HG2 THR A  55      11.602  -9.386  -4.487  1.00  0.96           H  
ATOM    815  N   ALA A  56       7.430  -9.168  -6.944  1.00  0.99           N  
ATOM    816  CA  ALA A  56       6.394  -8.811  -7.922  1.00  0.99           C  
ATOM    817  C   ALA A  56       5.049  -8.508  -7.270  1.00  0.99           C  
ATOM    818  O   ALA A  56       4.227  -7.799  -7.846  1.00  0.99           O  
ATOM    819  CB  ALA A  56       6.218  -9.906  -8.952  1.00  0.99           C  
ATOM    820  H   ALA A  56       7.908 -10.054  -7.074  1.00  0.99           H  
ATOM    821  HA  ALA A  56       6.722  -7.917  -8.441  1.00  0.99           H  
ATOM    822 1HB  ALA A  56       5.472  -9.598  -9.678  1.00  0.99           H  
ATOM    823 2HB  ALA A  56       7.152 -10.079  -9.460  1.00  0.99           H  
ATOM    824 3HB  ALA A  56       5.895 -10.823  -8.456  1.00  0.99           H  
ATOM    825  N   GLY A  57       4.803  -9.042  -6.075  1.00  1.00           N  
ATOM    826  CA  GLY A  57       3.540  -8.788  -5.388  1.00  1.00           C  
ATOM    827  C   GLY A  57       3.514  -7.409  -4.702  1.00  1.00           C  
ATOM    828  O   GLY A  57       2.493  -7.013  -4.138  1.00  1.00           O  
ATOM    829  H   GLY A  57       5.508  -9.625  -5.643  1.00  1.00           H  
ATOM    830 1HA  GLY A  57       2.719  -8.858  -6.101  1.00  1.00           H  
ATOM    831 2HA  GLY A  57       3.381  -9.565  -4.642  1.00  1.00           H  
ATOM    832  N   VAL A  58       4.647  -6.702  -4.726  1.00  0.99           N  
ATOM    833  CA  VAL A  58       4.796  -5.386  -4.114  1.00  0.99           C  
ATOM    834  C   VAL A  58       5.190  -4.309  -5.138  1.00  0.99           C  
ATOM    835  O   VAL A  58       4.610  -3.213  -5.156  1.00  0.99           O  
ATOM    836  CB  VAL A  58       5.854  -5.432  -2.998  1.00  0.99           C  
ATOM    837  CG1 VAL A  58       6.048  -4.042  -2.423  1.00  0.99           C  
ATOM    838  CG2 VAL A  58       5.428  -6.409  -1.925  1.00  0.99           C  
ATOM    839  H   VAL A  58       5.457  -7.082  -5.206  1.00  0.99           H  
ATOM    840  HA  VAL A  58       3.842  -5.103  -3.671  1.00  0.99           H  
ATOM    841  HB  VAL A  58       6.810  -5.750  -3.422  1.00  0.99           H  
ATOM    842 1HG1 VAL A  58       6.807  -4.058  -1.646  1.00  0.99           H  
ATOM    843 2HG1 VAL A  58       6.363  -3.401  -3.224  1.00  0.99           H  
ATOM    844 3HG1 VAL A  58       5.111  -3.680  -2.004  1.00  0.99           H  
ATOM    845 1HG2 VAL A  58       6.186  -6.440  -1.144  1.00  0.99           H  
ATOM    846 2HG2 VAL A  58       4.477  -6.089  -1.499  1.00  0.99           H  
ATOM    847 3HG2 VAL A  58       5.317  -7.402  -2.357  1.00  0.99           H  
ATOM    848  N   SER A  59       6.208  -4.621  -5.946  1.00  0.97           N  
ATOM    849  CA  SER A  59       6.809  -3.706  -6.913  1.00  0.97           C  
ATOM    850  C   SER A  59       6.824  -4.324  -8.312  1.00  0.97           C  
ATOM    851  O   SER A  59       6.845  -5.538  -8.456  1.00  0.97           O  
ATOM    852  CB  SER A  59       8.224  -3.407  -6.486  1.00  0.97           C  
ATOM    853  OG  SER A  59       8.235  -2.807  -5.237  1.00  0.97           O  
ATOM    854  H   SER A  59       6.604  -5.555  -5.879  1.00  0.97           H  
ATOM    855  HA  SER A  59       6.229  -2.786  -6.940  1.00  0.97           H  
ATOM    856 1HB  SER A  59       8.797  -4.336  -6.452  1.00  0.97           H  
ATOM    857 2HB  SER A  59       8.691  -2.746  -7.212  1.00  0.97           H  
ATOM    858  HG  SER A  59       9.171  -2.758  -4.982  1.00  0.97           H  
ATOM    859  N   GLY A  60       6.905  -3.509  -9.365  1.00  0.92           N  
ATOM    860  CA  GLY A  60       6.934  -4.042 -10.744  1.00  0.92           C  
ATOM    861  C   GLY A  60       8.278  -4.654 -11.198  1.00  0.92           C  
ATOM    862  O   GLY A  60       8.785  -4.324 -12.269  1.00  0.92           O  
ATOM    863  H   GLY A  60       6.916  -2.511  -9.215  1.00  0.92           H  
ATOM    864 1HA  GLY A  60       6.154  -4.797 -10.841  1.00  0.92           H  
ATOM    865 2HA  GLY A  60       6.666  -3.241 -11.431  1.00  0.92           H  
ATOM    866  N   ALA A  61       8.814  -5.564 -10.383  1.00  0.86           N  
ATOM    867  CA  ALA A  61      10.072  -6.290 -10.604  1.00  0.86           C  
ATOM    868  C   ALA A  61      11.257  -5.377 -10.938  1.00  0.86           C  
ATOM    869  O   ALA A  61      12.050  -5.675 -11.839  1.00  0.86           O  
ATOM    870  CB  ALA A  61       9.882  -7.291 -11.727  1.00  0.86           C  
ATOM    871  H   ALA A  61       8.275  -5.769  -9.550  1.00  0.86           H  
ATOM    872  HA  ALA A  61      10.310  -6.823  -9.680  1.00  0.86           H  
ATOM    873 1HB  ALA A  61      10.792  -7.859 -11.862  1.00  0.86           H  
ATOM    874 2HB  ALA A  61       9.063  -7.950 -11.472  1.00  0.86           H  
ATOM    875 3HB  ALA A  61       9.646  -6.765 -12.650  1.00  0.86           H  
ATOM    876  N   HIS A  62      11.429  -4.285 -10.208  1.00  0.79           N  
ATOM    877  CA  HIS A  62      12.504  -3.352 -10.521  1.00  0.79           C  
ATOM    878  C   HIS A  62      13.783  -3.732  -9.795  1.00  0.79           C  
ATOM    879  O   HIS A  62      14.205  -3.060  -8.867  1.00  0.79           O  
ATOM    880  CB  HIS A  62      12.094  -1.928 -10.155  1.00  0.79           C  
ATOM    881  CG  HIS A  62      10.950  -1.417 -10.923  1.00  0.79           C  
ATOM    882  ND1 HIS A  62      11.094  -0.699 -12.077  1.00  0.79           N  
ATOM    883  CD2 HIS A  62       9.636  -1.517 -10.701  1.00  0.79           C  
ATOM    884  CE1 HIS A  62       9.910  -0.386 -12.544  1.00  0.79           C  
ATOM    885  NE2 HIS A  62       9.001  -0.877 -11.728  1.00  0.79           N  
ATOM    886  H   HIS A  62      10.844  -4.097  -9.395  1.00  0.79           H  
ATOM    887  HA  HIS A  62      12.708  -3.376 -11.590  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      11.838  -1.877  -9.103  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      12.932  -1.260 -10.310  1.00  0.79           H  
ATOM    890  HD2 HIS A  62       9.178  -2.026  -9.860  1.00  0.79           H  
ATOM    891  HE1 HIS A  62       9.715   0.182 -13.453  1.00  0.79           H  
ATOM    892  HE2 HIS A  62       8.002  -0.801 -11.834  1.00  0.79           H  
ATOM    893  N   LEU A  63      14.386  -4.821 -10.242  1.00  0.74           N  
ATOM    894  CA  LEU A  63      15.564  -5.418  -9.599  1.00  0.74           C  
ATOM    895  C   LEU A  63      16.888  -5.088 -10.283  1.00  0.74           C  
ATOM    896  O   LEU A  63      17.918  -5.692  -9.971  1.00  0.74           O  
ATOM    897  CB  LEU A  63      15.423  -6.918  -9.659  1.00  0.74           C  
ATOM    898  CG  LEU A  63      14.231  -7.519  -9.006  1.00  0.74           C  
ATOM    899  CD1 LEU A  63      14.224  -8.951  -9.335  1.00  0.74           C  
ATOM    900  CD2 LEU A  63      14.321  -7.337  -7.525  1.00  0.74           C  
ATOM    901  H   LEU A  63      13.930  -5.285 -11.029  1.00  0.74           H  
ATOM    902  HA  LEU A  63      15.604  -5.077  -8.563  1.00  0.74           H  
ATOM    903 1HB  LEU A  63      15.440  -7.234 -10.700  1.00  0.74           H  
ATOM    904 2HB  LEU A  63      16.275  -7.326  -9.161  1.00  0.74           H  
ATOM    905  HG  LEU A  63      13.317  -7.058  -9.384  1.00  0.74           H  
ATOM    906 1HD1 LEU A  63      13.370  -9.407  -8.870  1.00  0.74           H  
ATOM    907 2HD1 LEU A  63      14.169  -9.068 -10.411  1.00  0.74           H  
ATOM    908 3HD1 LEU A  63      15.134  -9.394  -8.970  1.00  0.74           H  
ATOM    909 1HD2 LEU A  63      13.453  -7.797  -7.048  1.00  0.74           H  
ATOM    910 2HD2 LEU A  63      15.227  -7.810  -7.177  1.00  0.74           H  
ATOM    911 3HD2 LEU A  63      14.347  -6.274  -7.281  1.00  0.74           H  
ATOM    912  N   ASN A  64      16.809  -4.219 -11.276  1.00  0.69           N  
ATOM    913  CA  ASN A  64      17.906  -3.836 -12.150  1.00  0.69           C  
ATOM    914  C   ASN A  64      17.764  -2.372 -12.560  1.00  0.69           C  
ATOM    915  O   ASN A  64      16.813  -2.049 -13.275  1.00  0.69           O  
ATOM    916  CB  ASN A  64      17.923  -4.734 -13.362  1.00  0.69           C  
ATOM    917  CG  ASN A  64      19.076  -4.478 -14.292  1.00  0.69           C  
ATOM    918  OD1 ASN A  64      19.676  -3.391 -14.318  1.00  0.69           O  
ATOM    919  ND2 ASN A  64      19.399  -5.473 -15.081  1.00  0.69           N  
ATOM    920  H   ASN A  64      15.910  -3.786 -11.418  1.00  0.69           H  
ATOM    921  HA  ASN A  64      18.831  -3.987 -11.616  1.00  0.69           H  
ATOM    922 1HB  ASN A  64      17.970  -5.772 -13.035  1.00  0.69           H  
ATOM    923 2HB  ASN A  64      17.000  -4.619 -13.896  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64      20.172  -5.379 -15.739  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64      18.894  -6.332 -15.036  1.00  0.69           H  
ATOM    926  N   PRO A  65      18.631  -1.439 -12.113  1.00  0.67           N  
ATOM    927  CA  PRO A  65      18.546  -0.022 -12.414  1.00  0.67           C  
ATOM    928  C   PRO A  65      18.389   0.246 -13.906  1.00  0.67           C  
ATOM    929  O   PRO A  65      17.751   1.217 -14.313  1.00  0.67           O  
ATOM    930  CB  PRO A  65      19.898   0.492 -11.916  1.00  0.67           C  
ATOM    931  CG  PRO A  65      20.270  -0.440 -10.792  1.00  0.67           C  
ATOM    932  CD  PRO A  65      19.811  -1.801 -11.276  1.00  0.67           C  
ATOM    933  HA  PRO A  65      17.709   0.403 -11.847  1.00  0.67           H  
ATOM    934 1HB  PRO A  65      20.628   0.453 -12.740  1.00  0.67           H  
ATOM    935 2HB  PRO A  65      19.828   1.539 -11.622  1.00  0.67           H  
ATOM    936 1HG  PRO A  65      21.351  -0.395 -10.591  1.00  0.67           H  
ATOM    937 2HG  PRO A  65      19.758  -0.139  -9.863  1.00  0.67           H  
ATOM    938 1HD  PRO A  65      20.581  -2.276 -11.884  1.00  0.67           H  
ATOM    939 2HD  PRO A  65      19.543  -2.403 -10.400  1.00  0.67           H  
ATOM    940  N   ALA A  66      18.978  -0.623 -14.737  1.00  0.66           N  
ATOM    941  CA  ALA A  66      18.902  -0.470 -16.180  1.00  0.66           C  
ATOM    942  C   ALA A  66      17.469  -0.614 -16.666  1.00  0.66           C  
ATOM    943  O   ALA A  66      17.009   0.106 -17.559  1.00  0.66           O  
ATOM    944  CB  ALA A  66      19.793  -1.502 -16.832  1.00  0.66           C  
ATOM    945  H   ALA A  66      19.454  -1.446 -14.375  1.00  0.66           H  
ATOM    946  HA  ALA A  66      19.237   0.531 -16.435  1.00  0.66           H  
ATOM    947 1HB  ALA A  66      19.771  -1.373 -17.876  1.00  0.66           H  
ATOM    948 2HB  ALA A  66      20.817  -1.384 -16.483  1.00  0.66           H  
ATOM    949 3HB  ALA A  66      19.447  -2.495 -16.594  1.00  0.66           H  
ATOM    950  N   VAL A  67      16.757  -1.536 -16.025  1.00  0.67           N  
ATOM    951  CA  VAL A  67      15.388  -1.867 -16.338  1.00  0.67           C  
ATOM    952  C   VAL A  67      14.491  -0.794 -15.784  1.00  0.67           C  
ATOM    953  O   VAL A  67      13.557  -0.366 -16.452  1.00  0.67           O  
ATOM    954  CB  VAL A  67      15.018  -3.251 -15.778  1.00  0.67           C  
ATOM    955  CG1 VAL A  67      13.575  -3.518 -15.965  1.00  0.67           C  
ATOM    956  CG2 VAL A  67      15.875  -4.313 -16.478  1.00  0.67           C  
ATOM    957  H   VAL A  67      17.180  -2.020 -15.243  1.00  0.67           H  
ATOM    958  HA  VAL A  67      15.278  -1.890 -17.415  1.00  0.67           H  
ATOM    959  HB  VAL A  67      15.210  -3.269 -14.714  1.00  0.67           H  
ATOM    960 1HG1 VAL A  67      13.324  -4.495 -15.556  1.00  0.67           H  
ATOM    961 2HG1 VAL A  67      13.018  -2.751 -15.447  1.00  0.67           H  
ATOM    962 3HG1 VAL A  67      13.346  -3.494 -16.999  1.00  0.67           H  
ATOM    963 1HG2 VAL A  67      15.636  -5.297 -16.076  1.00  0.67           H  
ATOM    964 2HG2 VAL A  67      15.686  -4.310 -17.532  1.00  0.67           H  
ATOM    965 3HG2 VAL A  67      16.926  -4.095 -16.307  1.00  0.67           H  
ATOM    966  N   THR A  68      14.790  -0.343 -14.566  1.00  0.69           N  
ATOM    967  CA  THR A  68      13.988   0.699 -13.934  1.00  0.69           C  
ATOM    968  C   THR A  68      13.933   1.914 -14.860  1.00  0.69           C  
ATOM    969  O   THR A  68      12.853   2.436 -15.161  1.00  0.69           O  
ATOM    970  CB  THR A  68      14.601   1.096 -12.575  1.00  0.69           C  
ATOM    971  OG1 THR A  68      14.662  -0.076 -11.753  1.00  0.69           O  
ATOM    972  CG2 THR A  68      13.741   2.158 -11.879  1.00  0.69           C  
ATOM    973  H   THR A  68      15.581  -0.756 -14.071  1.00  0.69           H  
ATOM    974  HA  THR A  68      12.976   0.328 -13.784  1.00  0.69           H  
ATOM    975  HB  THR A  68      15.606   1.487 -12.727  1.00  0.69           H  
ATOM    976  HG1 THR A  68      15.177  -0.758 -12.221  1.00  0.69           H  
ATOM    977 1HG2 THR A  68      14.186   2.423 -10.919  1.00  0.69           H  
ATOM    978 2HG2 THR A  68      13.691   3.035 -12.510  1.00  0.69           H  
ATOM    979 3HG2 THR A  68      12.734   1.771 -11.717  1.00  0.69           H  
ATOM    980  N   ILE A  69      15.097   2.314 -15.370  1.00  0.73           N  
ATOM    981  CA  ILE A  69      15.183   3.422 -16.304  1.00  0.73           C  
ATOM    982  C   ILE A  69      14.480   3.125 -17.623  1.00  0.73           C  
ATOM    983  O   ILE A  69      13.742   3.962 -18.138  1.00  0.73           O  
ATOM    984  CB  ILE A  69      16.639   3.813 -16.538  1.00  0.73           C  
ATOM    985  CG1 ILE A  69      17.174   4.404 -15.251  1.00  0.73           C  
ATOM    986  CG2 ILE A  69      16.750   4.792 -17.706  1.00  0.73           C  
ATOM    987  CD1 ILE A  69      18.644   4.562 -15.224  1.00  0.73           C  
ATOM    988  H   ILE A  69      15.959   1.843 -15.082  1.00  0.73           H  
ATOM    989  HA  ILE A  69      14.688   4.271 -15.845  1.00  0.73           H  
ATOM    990  HB  ILE A  69      17.225   2.912 -16.756  1.00  0.73           H  
ATOM    991 1HG1 ILE A  69      16.717   5.380 -15.097  1.00  0.73           H  
ATOM    992 2HG1 ILE A  69      16.882   3.754 -14.435  1.00  0.73           H  
ATOM    993 1HG2 ILE A  69      17.794   5.055 -17.854  1.00  0.73           H  
ATOM    994 2HG2 ILE A  69      16.365   4.322 -18.609  1.00  0.73           H  
ATOM    995 3HG2 ILE A  69      16.175   5.691 -17.494  1.00  0.73           H  
ATOM    996 1HD1 ILE A  69      18.950   4.982 -14.268  1.00  0.73           H  
ATOM    997 2HD1 ILE A  69      19.084   3.586 -15.350  1.00  0.73           H  
ATOM    998 3HD1 ILE A  69      18.963   5.219 -16.030  1.00  0.73           H  
ATOM    999  N   ALA A  70      14.689   1.945 -18.191  1.00  0.78           N  
ATOM   1000  CA  ALA A  70      14.006   1.627 -19.433  1.00  0.78           C  
ATOM   1001  C   ALA A  70      12.483   1.665 -19.285  1.00  0.78           C  
ATOM   1002  O   ALA A  70      11.783   2.163 -20.169  1.00  0.78           O  
ATOM   1003  CB  ALA A  70      14.414   0.263 -19.873  1.00  0.78           C  
ATOM   1004  H   ALA A  70      15.329   1.264 -17.778  1.00  0.78           H  
ATOM   1005  HA  ALA A  70      14.298   2.362 -20.182  1.00  0.78           H  
ATOM   1006 1HB  ALA A  70      13.932   0.024 -20.794  1.00  0.78           H  
ATOM   1007 2HB  ALA A  70      15.482   0.242 -20.002  1.00  0.78           H  
ATOM   1008 3HB  ALA A  70      14.116  -0.443 -19.107  1.00  0.78           H  
ATOM   1009  N   LEU A  71      11.967   1.167 -18.157  1.00  0.85           N  
ATOM   1010  CA  LEU A  71      10.531   1.156 -17.899  1.00  0.85           C  
ATOM   1011  C   LEU A  71      10.020   2.580 -17.716  1.00  0.85           C  
ATOM   1012  O   LEU A  71       8.935   2.927 -18.168  1.00  0.85           O  
ATOM   1013  CB  LEU A  71      10.227   0.265 -16.696  1.00  0.85           C  
ATOM   1014  CG  LEU A  71      10.470  -1.241 -16.951  1.00  0.85           C  
ATOM   1015  CD1 LEU A  71      10.282  -2.014 -15.662  1.00  0.85           C  
ATOM   1016  CD2 LEU A  71       9.531  -1.719 -18.031  1.00  0.85           C  
ATOM   1017  H   LEU A  71      12.590   0.762 -17.464  1.00  0.85           H  
ATOM   1018  HA  LEU A  71      10.033   0.729 -18.767  1.00  0.85           H  
ATOM   1019 1HB  LEU A  71      10.873   0.572 -15.868  1.00  0.85           H  
ATOM   1020 2HB  LEU A  71       9.189   0.406 -16.400  1.00  0.85           H  
ATOM   1021  HG  LEU A  71      11.492  -1.391 -17.288  1.00  0.85           H  
ATOM   1022 1HD1 LEU A  71      10.465  -3.074 -15.836  1.00  0.85           H  
ATOM   1023 2HD1 LEU A  71      10.986  -1.646 -14.917  1.00  0.85           H  
ATOM   1024 3HD1 LEU A  71       9.266  -1.880 -15.298  1.00  0.85           H  
ATOM   1025 1HD2 LEU A  71       9.710  -2.778 -18.227  1.00  0.85           H  
ATOM   1026 2HD2 LEU A  71       8.500  -1.577 -17.709  1.00  0.85           H  
ATOM   1027 3HD2 LEU A  71       9.710  -1.143 -18.936  1.00  0.85           H  
ATOM   1028  N   TRP A  72      10.828   3.428 -17.103  1.00  0.95           N  
ATOM   1029  CA  TRP A  72      10.512   4.842 -16.982  1.00  0.95           C  
ATOM   1030  C   TRP A  72      10.357   5.525 -18.324  1.00  0.95           C  
ATOM   1031  O   TRP A  72       9.404   6.268 -18.562  1.00  0.95           O  
ATOM   1032  CB  TRP A  72      11.629   5.529 -16.229  1.00  0.95           C  
ATOM   1033  CG  TRP A  72      11.659   6.984 -16.386  1.00  0.95           C  
ATOM   1034  CD1 TRP A  72      10.658   7.823 -16.738  1.00  0.95           C  
ATOM   1035  CD2 TRP A  72      12.846   7.789 -16.284  1.00  0.95           C  
ATOM   1036  NE1 TRP A  72      11.138   9.109 -16.837  1.00  0.95           N  
ATOM   1037  CE2 TRP A  72      12.477   9.098 -16.561  1.00  0.95           C  
ATOM   1038  CE3 TRP A  72      14.182   7.497 -15.995  1.00  0.95           C  
ATOM   1039  CZ2 TRP A  72      13.395  10.129 -16.549  1.00  0.95           C  
ATOM   1040  CZ3 TRP A  72      15.103   8.516 -15.983  1.00  0.95           C  
ATOM   1041  CH2 TRP A  72      14.722   9.805 -16.251  1.00  0.95           C  
ATOM   1042  H   TRP A  72      11.698   3.087 -16.692  1.00  0.95           H  
ATOM   1043  HA  TRP A  72       9.583   4.953 -16.439  1.00  0.95           H  
ATOM   1044 1HB  TRP A  72      11.517   5.296 -15.188  1.00  0.95           H  
ATOM   1045 2HB  TRP A  72      12.566   5.148 -16.527  1.00  0.95           H  
ATOM   1046  HD1 TRP A  72       9.628   7.522 -16.923  1.00  0.95           H  
ATOM   1047  HE1 TRP A  72      10.603   9.922 -17.093  1.00  0.95           H  
ATOM   1048  HE3 TRP A  72      14.483   6.483 -15.784  1.00  0.95           H  
ATOM   1049  HZ2 TRP A  72      13.113  11.160 -16.768  1.00  0.95           H  
ATOM   1050  HZ3 TRP A  72      16.141   8.273 -15.754  1.00  0.95           H  
ATOM   1051  HH2 TRP A  72      15.475  10.593 -16.236  1.00  0.95           H  
ATOM   1052  N   LEU A  73      11.316   5.302 -19.196  1.00  1.07           N  
ATOM   1053  CA  LEU A  73      11.336   5.997 -20.461  1.00  1.07           C  
ATOM   1054  C   LEU A  73      10.380   5.444 -21.530  1.00  1.07           C  
ATOM   1055  O   LEU A  73       9.864   6.212 -22.346  1.00  1.07           O  
ATOM   1056  CB  LEU A  73      12.765   5.956 -20.969  1.00  1.07           C  
ATOM   1057  CG  LEU A  73      13.781   6.685 -20.090  1.00  1.07           C  
ATOM   1058  CD1 LEU A  73      15.142   6.440 -20.651  1.00  1.07           C  
ATOM   1059  CD2 LEU A  73      13.446   8.154 -20.007  1.00  1.07           C  
ATOM   1060  H   LEU A  73      12.080   4.672 -18.946  1.00  1.07           H  
ATOM   1061  HA  LEU A  73      11.064   7.033 -20.269  1.00  1.07           H  
ATOM   1062 1HB  LEU A  73      13.074   4.914 -20.999  1.00  1.07           H  
ATOM   1063 2HB  LEU A  73      12.803   6.366 -21.976  1.00  1.07           H  
ATOM   1064  HG  LEU A  73      13.754   6.268 -19.085  1.00  1.07           H  
ATOM   1065 1HD1 LEU A  73      15.893   6.924 -20.027  1.00  1.07           H  
ATOM   1066 2HD1 LEU A  73      15.304   5.372 -20.663  1.00  1.07           H  
ATOM   1067 3HD1 LEU A  73      15.201   6.833 -21.664  1.00  1.07           H  
ATOM   1068 1HD2 LEU A  73      14.175   8.655 -19.369  1.00  1.07           H  
ATOM   1069 2HD2 LEU A  73      13.471   8.593 -21.003  1.00  1.07           H  
ATOM   1070 3HD2 LEU A  73      12.449   8.274 -19.581  1.00  1.07           H  
ATOM   1071  N   PHE A  74      10.153   4.126 -21.550  1.00  1.19           N  
ATOM   1072  CA  PHE A  74       9.343   3.516 -22.607  1.00  1.19           C  
ATOM   1073  C   PHE A  74       8.090   2.755 -22.159  1.00  1.19           C  
ATOM   1074  O   PHE A  74       7.600   1.892 -22.903  1.00  1.19           O  
ATOM   1075  CB  PHE A  74      10.234   2.579 -23.389  1.00  1.19           C  
ATOM   1076  CG  PHE A  74      11.404   3.301 -23.983  1.00  1.19           C  
ATOM   1077  CD1 PHE A  74      12.617   3.306 -23.326  1.00  1.19           C  
ATOM   1078  CD2 PHE A  74      11.296   3.986 -25.170  1.00  1.19           C  
ATOM   1079  CE1 PHE A  74      13.697   3.965 -23.832  1.00  1.19           C  
ATOM   1080  CE2 PHE A  74      12.379   4.660 -25.683  1.00  1.19           C  
ATOM   1081  CZ  PHE A  74      13.588   4.647 -25.011  1.00  1.19           C  
ATOM   1082  H   PHE A  74      10.592   3.519 -20.858  1.00  1.19           H  
ATOM   1083  HA  PHE A  74       9.016   4.313 -23.273  1.00  1.19           H  
ATOM   1084 1HB  PHE A  74      10.606   1.803 -22.722  1.00  1.19           H  
ATOM   1085 2HB  PHE A  74       9.675   2.100 -24.190  1.00  1.19           H  
ATOM   1086  HD1 PHE A  74      12.706   2.769 -22.383  1.00  1.19           H  
ATOM   1087  HD2 PHE A  74      10.344   3.998 -25.699  1.00  1.19           H  
ATOM   1088  HE1 PHE A  74      14.634   3.943 -23.293  1.00  1.19           H  
ATOM   1089  HE2 PHE A  74      12.279   5.202 -26.614  1.00  1.19           H  
ATOM   1090  HZ  PHE A  74      14.449   5.177 -25.416  1.00  1.19           H  
ATOM   1091  N   ALA A  75       7.574   3.053 -20.969  1.00  1.27           N  
ATOM   1092  CA  ALA A  75       6.389   2.370 -20.445  1.00  1.27           C  
ATOM   1093  C   ALA A  75       5.651   3.251 -19.436  1.00  1.27           C  
ATOM   1094  O   ALA A  75       6.145   4.287 -18.995  1.00  1.27           O  
ATOM   1095  CB  ALA A  75       6.767   1.033 -19.810  1.00  1.27           C  
ATOM   1096  H   ALA A  75       8.024   3.762 -20.400  1.00  1.27           H  
ATOM   1097  HA  ALA A  75       5.713   2.181 -21.277  1.00  1.27           H  
ATOM   1098 1HB  ALA A  75       5.869   0.532 -19.455  1.00  1.27           H  
ATOM   1099 2HB  ALA A  75       7.265   0.405 -20.549  1.00  1.27           H  
ATOM   1100 3HB  ALA A  75       7.432   1.195 -18.975  1.00  1.27           H  
ATOM   1101  N   CYS A  76       4.437   2.856 -19.073  1.00  1.29           N  
ATOM   1102  CA  CYS A  76       3.644   3.640 -18.125  1.00  1.29           C  
ATOM   1103  C   CYS A  76       4.077   3.450 -16.670  1.00  1.29           C  
ATOM   1104  O   CYS A  76       3.359   2.859 -15.863  1.00  1.29           O  
ATOM   1105  CB  CYS A  76       2.178   3.270 -18.257  1.00  1.29           C  
ATOM   1106  SG  CYS A  76       1.482   3.640 -19.882  1.00  1.29           S  
ATOM   1107  H   CYS A  76       4.054   2.004 -19.453  1.00  1.29           H  
ATOM   1108  HA  CYS A  76       3.757   4.694 -18.380  1.00  1.29           H  
ATOM   1109 1HB  CYS A  76       2.050   2.204 -18.066  1.00  1.29           H  
ATOM   1110 2HB  CYS A  76       1.599   3.810 -17.509  1.00  1.29           H  
ATOM   1111  HG  CYS A  76       0.253   3.209 -19.609  1.00  1.29           H  
ATOM   1112  N   PHE A  77       5.261   3.955 -16.359  1.00  1.25           N  
ATOM   1113  CA  PHE A  77       5.872   3.853 -15.036  1.00  1.25           C  
ATOM   1114  C   PHE A  77       5.943   5.188 -14.300  1.00  1.25           C  
ATOM   1115  O   PHE A  77       6.237   6.243 -14.872  1.00  1.25           O  
ATOM   1116  CB  PHE A  77       7.255   3.216 -15.101  1.00  1.25           C  
ATOM   1117  CG  PHE A  77       7.954   3.191 -13.755  1.00  1.25           C  
ATOM   1118  CD1 PHE A  77       7.525   2.323 -12.770  1.00  1.25           C  
ATOM   1119  CD2 PHE A  77       9.032   4.021 -13.467  1.00  1.25           C  
ATOM   1120  CE1 PHE A  77       8.143   2.293 -11.538  1.00  1.25           C  
ATOM   1121  CE2 PHE A  77       9.643   3.966 -12.233  1.00  1.25           C  
ATOM   1122  CZ  PHE A  77       9.202   3.110 -11.283  1.00  1.25           C  
ATOM   1123  H   PHE A  77       5.767   4.406 -17.123  1.00  1.25           H  
ATOM   1124  HA  PHE A  77       5.250   3.188 -14.437  1.00  1.25           H  
ATOM   1125 1HB  PHE A  77       7.172   2.194 -15.466  1.00  1.25           H  
ATOM   1126 2HB  PHE A  77       7.860   3.755 -15.803  1.00  1.25           H  
ATOM   1127  HD1 PHE A  77       6.681   1.664 -12.973  1.00  1.25           H  
ATOM   1128  HD2 PHE A  77       9.389   4.714 -14.212  1.00  1.25           H  
ATOM   1129  HE1 PHE A  77       7.790   1.610 -10.772  1.00  1.25           H  
ATOM   1130  HE2 PHE A  77      10.465   4.600 -12.004  1.00  1.25           H  
ATOM   1131  HZ  PHE A  77       9.693   3.084 -10.322  1.00  1.25           H  
ATOM   1132  N   ASP A  78       5.675   5.158 -13.004  1.00  1.14           N  
ATOM   1133  CA  ASP A  78       5.735   6.386 -12.240  1.00  1.14           C  
ATOM   1134  C   ASP A  78       7.165   6.782 -11.989  1.00  1.14           C  
ATOM   1135  O   ASP A  78       7.784   6.390 -11.000  1.00  1.14           O  
ATOM   1136  CB  ASP A  78       5.009   6.244 -10.911  1.00  1.14           C  
ATOM   1137  CG  ASP A  78       4.964   7.551 -10.040  1.00  1.14           C  
ATOM   1138  OD1 ASP A  78       5.746   8.494 -10.232  1.00  1.14           O  
ATOM   1139  OD2 ASP A  78       4.113   7.582  -9.168  1.00  1.14           O  
ATOM   1140  H   ASP A  78       5.435   4.285 -12.556  1.00  1.14           H  
ATOM   1141  HA  ASP A  78       5.255   7.177 -12.817  1.00  1.14           H  
ATOM   1142 1HB  ASP A  78       3.985   5.915 -11.093  1.00  1.14           H  
ATOM   1143 2HB  ASP A  78       5.500   5.465 -10.330  1.00  1.14           H  
ATOM   1144  N   LYS A  79       7.634   7.657 -12.864  1.00  1.02           N  
ATOM   1145  CA  LYS A  79       9.004   8.136 -12.933  1.00  1.02           C  
ATOM   1146  C   LYS A  79       9.550   8.695 -11.626  1.00  1.02           C  
ATOM   1147  O   LYS A  79      10.766   8.732 -11.431  1.00  1.02           O  
ATOM   1148  CB  LYS A  79       9.103   9.242 -13.982  1.00  1.02           C  
ATOM   1149  CG  LYS A  79       8.365  10.534 -13.609  1.00  1.02           C  
ATOM   1150  CD  LYS A  79       8.444  11.575 -14.715  1.00  1.02           C  
ATOM   1151  CE  LYS A  79       7.734  12.867 -14.304  1.00  1.02           C  
ATOM   1152  NZ  LYS A  79       7.764  13.895 -15.383  1.00  1.02           N  
ATOM   1153  H   LYS A  79       6.994   7.881 -13.622  1.00  1.02           H  
ATOM   1154  HA  LYS A  79       9.627   7.301 -13.242  1.00  1.02           H  
ATOM   1155 1HB  LYS A  79      10.152   9.486 -14.156  1.00  1.02           H  
ATOM   1156 2HB  LYS A  79       8.681   8.885 -14.918  1.00  1.02           H  
ATOM   1157 1HG  LYS A  79       7.319  10.307 -13.399  1.00  1.02           H  
ATOM   1158 2HG  LYS A  79       8.811  10.961 -12.714  1.00  1.02           H  
ATOM   1159 1HD  LYS A  79       9.491  11.793 -14.933  1.00  1.02           H  
ATOM   1160 2HD  LYS A  79       7.977  11.181 -15.618  1.00  1.02           H  
ATOM   1161 1HE  LYS A  79       6.697  12.638 -14.063  1.00  1.02           H  
ATOM   1162 2HE  LYS A  79       8.221  13.271 -13.417  1.00  1.02           H  
ATOM   1163 1HZ  LYS A  79       7.285  14.726 -15.067  1.00  1.02           H  
ATOM   1164 2HZ  LYS A  79       8.722  14.125 -15.606  1.00  1.02           H  
ATOM   1165 3HZ  LYS A  79       7.303  13.535 -16.206  1.00  1.02           H  
ATOM   1166  N   ARG A  80       8.684   9.102 -10.695  1.00  0.90           N  
ATOM   1167  CA  ARG A  80       9.177   9.692  -9.457  1.00  0.90           C  
ATOM   1168  C   ARG A  80       9.867   8.642  -8.599  1.00  0.90           C  
ATOM   1169  O   ARG A  80      10.640   8.963  -7.695  1.00  0.90           O  
ATOM   1170  CB  ARG A  80       8.038  10.296  -8.664  1.00  0.90           C  
ATOM   1171  CG  ARG A  80       7.369  11.485  -9.317  1.00  0.90           C  
ATOM   1172  CD  ARG A  80       6.214  11.934  -8.518  1.00  0.90           C  
ATOM   1173  NE  ARG A  80       5.198  10.903  -8.467  1.00  0.90           N  
ATOM   1174  CZ  ARG A  80       4.061  10.966  -7.744  1.00  0.90           C  
ATOM   1175  NH1 ARG A  80       3.780  12.039  -7.020  1.00  0.90           N  
ATOM   1176  NH2 ARG A  80       3.233   9.941  -7.762  1.00  0.90           N  
ATOM   1177  H   ARG A  80       7.665   8.981 -10.817  1.00  0.90           H  
ATOM   1178  HA  ARG A  80       9.893  10.475  -9.706  1.00  0.90           H  
ATOM   1179 1HB  ARG A  80       7.273   9.534  -8.505  1.00  0.90           H  
ATOM   1180 2HB  ARG A  80       8.399  10.607  -7.686  1.00  0.90           H  
ATOM   1181 1HG  ARG A  80       8.078  12.306  -9.412  1.00  0.90           H  
ATOM   1182 2HG  ARG A  80       7.009  11.188 -10.306  1.00  0.90           H  
ATOM   1183 1HD  ARG A  80       6.531  12.153  -7.501  1.00  0.90           H  
ATOM   1184 2HD  ARG A  80       5.777  12.823  -8.968  1.00  0.90           H  
ATOM   1185  HE  ARG A  80       5.370  10.036  -9.022  1.00  0.90           H  
ATOM   1186 1HH1 ARG A  80       4.419  12.822  -7.007  1.00  0.90           H  
ATOM   1187 2HH1 ARG A  80       2.928  12.074  -6.481  1.00  0.90           H  
ATOM   1188 1HH2 ARG A  80       3.484   9.100  -8.321  1.00  0.90           H  
ATOM   1189 2HH2 ARG A  80       2.383   9.959  -7.232  1.00  0.90           H  
ATOM   1190  N   LYS A  81       9.582   7.378  -8.892  1.00  0.81           N  
ATOM   1191  CA  LYS A  81      10.108   6.262  -8.144  1.00  0.81           C  
ATOM   1192  C   LYS A  81      11.439   5.753  -8.705  1.00  0.81           C  
ATOM   1193  O   LYS A  81      12.068   4.880  -8.106  1.00  0.81           O  
ATOM   1194  CB  LYS A  81       9.080   5.148  -8.161  1.00  0.81           C  
ATOM   1195  CG  LYS A  81       7.786   5.536  -7.510  1.00  0.81           C  
ATOM   1196  CD  LYS A  81       6.797   4.387  -7.480  1.00  0.81           C  
ATOM   1197  CE  LYS A  81       5.492   4.819  -6.820  1.00  0.81           C  
ATOM   1198  NZ  LYS A  81       4.522   3.702  -6.726  1.00  0.81           N  
ATOM   1199  H   LYS A  81       8.946   7.175  -9.667  1.00  0.81           H  
ATOM   1200  HA  LYS A  81      10.268   6.581  -7.117  1.00  0.81           H  
ATOM   1201 1HB  LYS A  81       8.855   4.889  -9.180  1.00  0.81           H  
ATOM   1202 2HB  LYS A  81       9.476   4.273  -7.660  1.00  0.81           H  
ATOM   1203 1HG  LYS A  81       7.968   5.919  -6.520  1.00  0.81           H  
ATOM   1204 2HG  LYS A  81       7.339   6.341  -8.105  1.00  0.81           H  
ATOM   1205 1HD  LYS A  81       6.593   4.067  -8.503  1.00  0.81           H  
ATOM   1206 2HD  LYS A  81       7.212   3.545  -6.932  1.00  0.81           H  
ATOM   1207 1HE  LYS A  81       5.700   5.188  -5.818  1.00  0.81           H  
ATOM   1208 2HE  LYS A  81       5.047   5.625  -7.409  1.00  0.81           H  
ATOM   1209 1HZ  LYS A  81       3.677   4.027  -6.286  1.00  0.81           H  
ATOM   1210 2HZ  LYS A  81       4.310   3.355  -7.645  1.00  0.81           H  
ATOM   1211 3HZ  LYS A  81       4.943   2.947  -6.155  1.00  0.81           H  
ATOM   1212  N   VAL A  82      11.911   6.309  -9.831  1.00  0.75           N  
ATOM   1213  CA  VAL A  82      13.139   5.774 -10.418  1.00  0.75           C  
ATOM   1214  C   VAL A  82      14.332   5.906  -9.496  1.00  0.75           C  
ATOM   1215  O   VAL A  82      15.044   4.929  -9.266  1.00  0.75           O  
ATOM   1216  CB  VAL A  82      13.488   6.504 -11.732  1.00  0.75           C  
ATOM   1217  CG1 VAL A  82      14.876   6.100 -12.228  1.00  0.75           C  
ATOM   1218  CG2 VAL A  82      12.509   6.173 -12.763  1.00  0.75           C  
ATOM   1219  H   VAL A  82      11.418   7.076 -10.293  1.00  0.75           H  
ATOM   1220  HA  VAL A  82      12.979   4.718 -10.632  1.00  0.75           H  
ATOM   1221  HB  VAL A  82      13.483   7.580 -11.552  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  82      15.100   6.634 -13.148  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  82      15.609   6.359 -11.475  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  82      14.909   5.032 -12.418  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  82      12.759   6.707 -13.655  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  82      12.521   5.104 -12.956  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  82      11.542   6.475 -12.423  1.00  0.75           H  
ATOM   1228  N   ILE A  83      14.532   7.088  -8.931  1.00  0.71           N  
ATOM   1229  CA  ILE A  83      15.684   7.298  -8.082  1.00  0.71           C  
ATOM   1230  C   ILE A  83      15.688   6.455  -6.803  1.00  0.71           C  
ATOM   1231  O   ILE A  83      16.653   5.720  -6.600  1.00  0.71           O  
ATOM   1232  CB  ILE A  83      15.876   8.790  -7.765  1.00  0.71           C  
ATOM   1233  CG1 ILE A  83      16.251   9.523  -9.045  1.00  0.71           C  
ATOM   1234  CG2 ILE A  83      16.950   8.955  -6.689  1.00  0.71           C  
ATOM   1235  CD1 ILE A  83      16.183  11.021  -8.918  1.00  0.71           C  
ATOM   1236  H   ILE A  83      13.895   7.848  -9.127  1.00  0.71           H  
ATOM   1237  HA  ILE A  83      16.562   6.998  -8.655  1.00  0.71           H  
ATOM   1238  HB  ILE A  83      14.951   9.227  -7.429  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  83      17.264   9.245  -9.328  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  83      15.570   9.213  -9.842  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  83      17.087  10.012  -6.473  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  83      16.649   8.441  -5.780  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  83      17.888   8.532  -7.047  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  83      16.461  11.480  -9.867  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  83      15.166  11.317  -8.655  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  83      16.869  11.352  -8.140  1.00  0.71           H  
ATOM   1247  N   PRO A  84      14.675   6.506  -5.903  1.00  0.69           N  
ATOM   1248  CA  PRO A  84      14.686   5.717  -4.692  1.00  0.69           C  
ATOM   1249  C   PRO A  84      14.684   4.225  -4.977  1.00  0.69           C  
ATOM   1250  O   PRO A  84      15.229   3.449  -4.179  1.00  0.69           O  
ATOM   1251  CB  PRO A  84      13.411   6.176  -3.981  1.00  0.69           C  
ATOM   1252  CG  PRO A  84      12.546   6.755  -5.059  1.00  0.69           C  
ATOM   1253  CD  PRO A  84      13.497   7.384  -6.032  1.00  0.69           C  
ATOM   1254  HA  PRO A  84      15.570   5.991  -4.101  1.00  0.69           H  
ATOM   1255 1HB  PRO A  84      12.948   5.341  -3.490  1.00  0.69           H  
ATOM   1256 2HB  PRO A  84      13.661   6.908  -3.198  1.00  0.69           H  
ATOM   1257 1HG  PRO A  84      11.944   5.950  -5.511  1.00  0.69           H  
ATOM   1258 2HG  PRO A  84      11.845   7.486  -4.643  1.00  0.69           H  
ATOM   1259 1HD  PRO A  84      13.029   7.365  -6.995  1.00  0.69           H  
ATOM   1260 2HD  PRO A  84      13.731   8.401  -5.701  1.00  0.69           H  
ATOM   1261  N   PHE A  85      14.179   3.798  -6.146  1.00  0.67           N  
ATOM   1262  CA  PHE A  85      14.273   2.385  -6.436  1.00  0.67           C  
ATOM   1263  C   PHE A  85      15.718   2.048  -6.738  1.00  0.67           C  
ATOM   1264  O   PHE A  85      16.259   1.096  -6.185  1.00  0.67           O  
ATOM   1265  CB  PHE A  85      13.385   1.969  -7.608  1.00  0.67           C  
ATOM   1266  CG  PHE A  85      11.944   1.790  -7.278  1.00  0.67           C  
ATOM   1267  CD1 PHE A  85      11.521   1.774  -5.966  1.00  0.67           C  
ATOM   1268  CD2 PHE A  85      11.011   1.583  -8.284  1.00  0.67           C  
ATOM   1269  CE1 PHE A  85      10.203   1.572  -5.660  1.00  0.67           C  
ATOM   1270  CE2 PHE A  85       9.681   1.377  -7.974  1.00  0.67           C  
ATOM   1271  CZ  PHE A  85       9.278   1.375  -6.660  1.00  0.67           C  
ATOM   1272  H   PHE A  85      13.696   4.404  -6.812  1.00  0.67           H  
ATOM   1273  HA  PHE A  85      13.964   1.823  -5.554  1.00  0.67           H  
ATOM   1274 1HB  PHE A  85      13.460   2.724  -8.394  1.00  0.67           H  
ATOM   1275 2HB  PHE A  85      13.739   1.050  -8.022  1.00  0.67           H  
ATOM   1276  HD1 PHE A  85      12.248   1.922  -5.172  1.00  0.67           H  
ATOM   1277  HD2 PHE A  85      11.341   1.579  -9.326  1.00  0.67           H  
ATOM   1278  HE1 PHE A  85       9.892   1.565  -4.622  1.00  0.67           H  
ATOM   1279  HE2 PHE A  85       8.956   1.214  -8.764  1.00  0.67           H  
ATOM   1280  HZ  PHE A  85       8.232   1.215  -6.409  1.00  0.67           H  
ATOM   1281  N   ILE A  86      16.382   2.855  -7.558  1.00  0.65           N  
ATOM   1282  CA  ILE A  86      17.762   2.557  -7.897  1.00  0.65           C  
ATOM   1283  C   ILE A  86      18.659   2.595  -6.685  1.00  0.65           C  
ATOM   1284  O   ILE A  86      19.496   1.711  -6.489  1.00  0.65           O  
ATOM   1285  CB  ILE A  86      18.301   3.488  -8.969  1.00  0.65           C  
ATOM   1286  CG1 ILE A  86      17.587   3.183 -10.264  1.00  0.65           C  
ATOM   1287  CG2 ILE A  86      19.813   3.308  -9.082  1.00  0.65           C  
ATOM   1288  CD1 ILE A  86      17.827   4.167 -11.337  1.00  0.65           C  
ATOM   1289  H   ILE A  86      15.922   3.665  -7.986  1.00  0.65           H  
ATOM   1290  HA  ILE A  86      17.794   1.546  -8.306  1.00  0.65           H  
ATOM   1291  HB  ILE A  86      18.066   4.524  -8.705  1.00  0.65           H  
ATOM   1292 1HG1 ILE A  86      17.891   2.223 -10.593  1.00  0.65           H  
ATOM   1293 2HG1 ILE A  86      16.520   3.147 -10.068  1.00  0.65           H  
ATOM   1294 1HG2 ILE A  86      20.202   3.972  -9.850  1.00  0.65           H  
ATOM   1295 2HG2 ILE A  86      20.279   3.546  -8.127  1.00  0.65           H  
ATOM   1296 3HG2 ILE A  86      20.037   2.280  -9.341  1.00  0.65           H  
ATOM   1297 1HD1 ILE A  86      17.272   3.870 -12.213  1.00  0.65           H  
ATOM   1298 2HD1 ILE A  86      17.496   5.142 -11.003  1.00  0.65           H  
ATOM   1299 3HD1 ILE A  86      18.888   4.204 -11.571  1.00  0.65           H  
ATOM   1300  N   VAL A  87      18.478   3.601  -5.842  1.00  0.64           N  
ATOM   1301  CA  VAL A  87      19.299   3.695  -4.654  1.00  0.64           C  
ATOM   1302  C   VAL A  87      19.122   2.458  -3.787  1.00  0.64           C  
ATOM   1303  O   VAL A  87      20.107   1.888  -3.305  1.00  0.64           O  
ATOM   1304  CB  VAL A  87      18.929   4.948  -3.851  1.00  0.64           C  
ATOM   1305  CG1 VAL A  87      19.634   4.923  -2.501  1.00  0.64           C  
ATOM   1306  CG2 VAL A  87      19.332   6.195  -4.648  1.00  0.64           C  
ATOM   1307  H   VAL A  87      17.770   4.310  -6.042  1.00  0.64           H  
ATOM   1308  HA  VAL A  87      20.344   3.765  -4.961  1.00  0.64           H  
ATOM   1309  HB  VAL A  87      17.853   4.956  -3.673  1.00  0.64           H  
ATOM   1310 1HG1 VAL A  87      19.360   5.811  -1.933  1.00  0.64           H  
ATOM   1311 2HG1 VAL A  87      19.331   4.031  -1.951  1.00  0.64           H  
ATOM   1312 3HG1 VAL A  87      20.712   4.908  -2.653  1.00  0.64           H  
ATOM   1313 1HG2 VAL A  87      19.061   7.089  -4.088  1.00  0.64           H  
ATOM   1314 2HG2 VAL A  87      20.407   6.183  -4.819  1.00  0.64           H  
ATOM   1315 3HG2 VAL A  87      18.819   6.199  -5.602  1.00  0.64           H  
ATOM   1316  N   SER A  88      17.870   2.030  -3.608  1.00  0.62           N  
ATOM   1317  CA  SER A  88      17.556   0.858  -2.815  1.00  0.62           C  
ATOM   1318  C   SER A  88      18.149  -0.414  -3.415  1.00  0.62           C  
ATOM   1319  O   SER A  88      18.691  -1.251  -2.688  1.00  0.62           O  
ATOM   1320  CB  SER A  88      16.061   0.739  -2.718  1.00  0.62           C  
ATOM   1321  OG  SER A  88      15.550   1.840  -2.033  1.00  0.62           O  
ATOM   1322  H   SER A  88      17.088   2.541  -4.020  1.00  0.62           H  
ATOM   1323  HA  SER A  88      17.968   0.997  -1.817  1.00  0.62           H  
ATOM   1324 1HB  SER A  88      15.621   0.686  -3.712  1.00  0.62           H  
ATOM   1325 2HB  SER A  88      15.801  -0.174  -2.196  1.00  0.62           H  
ATOM   1326  HG  SER A  88      15.584   2.585  -2.678  1.00  0.62           H  
ATOM   1327  N   GLN A  89      18.092  -0.545  -4.743  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      18.628  -1.721  -5.424  1.00  0.61           C  
ATOM   1329  C   GLN A  89      20.140  -1.818  -5.221  1.00  0.61           C  
ATOM   1330  O   GLN A  89      20.671  -2.887  -4.899  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      18.311  -1.624  -6.925  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      16.837  -1.796  -7.292  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      16.590  -1.412  -8.732  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      17.360  -1.771  -9.587  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      15.535  -0.676  -9.003  1.00  0.61           N  
ATOM   1336  H   GLN A  89      17.625   0.175  -5.293  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      18.160  -2.613  -5.009  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      18.638  -0.658  -7.302  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      18.871  -2.390  -7.461  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      16.577  -2.851  -7.189  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      16.208  -1.213  -6.646  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      15.324  -0.391  -9.950  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      14.909  -0.431  -8.270  1.00  0.61           H  
ATOM   1344  N   VAL A  90      20.831  -0.684  -5.317  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      22.270  -0.683  -5.119  1.00  0.60           C  
ATOM   1346  C   VAL A  90      22.592  -0.995  -3.660  1.00  0.60           C  
ATOM   1347  O   VAL A  90      23.516  -1.763  -3.373  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      22.892   0.649  -5.547  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      24.380   0.658  -5.168  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      22.724   0.823  -7.067  1.00  0.60           C  
ATOM   1351  H   VAL A  90      20.353   0.184  -5.571  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      22.703  -1.464  -5.743  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      22.391   1.469  -5.020  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      24.823   1.607  -5.463  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      24.478   0.531  -4.089  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      24.892  -0.160  -5.680  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      23.159   1.772  -7.375  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      23.224   0.011  -7.581  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      21.666   0.812  -7.321  1.00  0.60           H  
ATOM   1360  N   ALA A  91      21.840  -0.398  -2.729  1.00  0.60           N  
ATOM   1361  CA  ALA A  91      22.046  -0.668  -1.313  1.00  0.60           C  
ATOM   1362  C   ALA A  91      21.849  -2.157  -1.021  1.00  0.60           C  
ATOM   1363  O   ALA A  91      22.614  -2.752  -0.253  1.00  0.60           O  
ATOM   1364  CB  ALA A  91      21.081   0.164  -0.487  1.00  0.60           C  
ATOM   1365  H   ALA A  91      21.111   0.261  -3.005  1.00  0.60           H  
ATOM   1366  HA  ALA A  91      23.069  -0.400  -1.057  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91      21.245  -0.022   0.570  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91      21.242   1.220  -0.702  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91      20.066  -0.097  -0.750  1.00  0.60           H  
ATOM   1370  N   GLY A  92      20.863  -2.769  -1.686  1.00  0.60           N  
ATOM   1371  CA  GLY A  92      20.563  -4.188  -1.554  1.00  0.60           C  
ATOM   1372  C   GLY A  92      21.775  -4.992  -1.953  1.00  0.60           C  
ATOM   1373  O   GLY A  92      22.230  -5.878  -1.223  1.00  0.60           O  
ATOM   1374  H   GLY A  92      20.259  -2.213  -2.289  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92      20.277  -4.429  -0.533  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92      19.722  -4.438  -2.201  1.00  0.60           H  
ATOM   1377  N   ALA A  93      22.297  -4.670  -3.128  1.00  0.60           N  
ATOM   1378  CA  ALA A  93      23.455  -5.334  -3.679  1.00  0.60           C  
ATOM   1379  C   ALA A  93      24.689  -5.219  -2.795  1.00  0.60           C  
ATOM   1380  O   ALA A  93      25.408  -6.201  -2.577  1.00  0.60           O  
ATOM   1381  CB  ALA A  93      23.728  -4.701  -5.015  1.00  0.60           C  
ATOM   1382  H   ALA A  93      21.847  -3.934  -3.675  1.00  0.60           H  
ATOM   1383  HA  ALA A  93      23.223  -6.386  -3.779  1.00  0.60           H  
ATOM   1384 1HB  ALA A  93      24.547  -5.171  -5.476  1.00  0.60           H  
ATOM   1385 2HB  ALA A  93      22.852  -4.799  -5.644  1.00  0.60           H  
ATOM   1386 3HB  ALA A  93      23.945  -3.656  -4.890  1.00  0.60           H  
ATOM   1387  N   PHE A  94      24.902  -4.036  -2.230  1.00  0.61           N  
ATOM   1388  CA  PHE A  94      26.009  -3.814  -1.315  1.00  0.61           C  
ATOM   1389  C   PHE A  94      25.883  -4.734  -0.116  1.00  0.61           C  
ATOM   1390  O   PHE A  94      26.832  -5.432   0.261  1.00  0.61           O  
ATOM   1391  CB  PHE A  94      26.019  -2.368  -0.826  1.00  0.61           C  
ATOM   1392  CG  PHE A  94      27.037  -2.081   0.235  1.00  0.61           C  
ATOM   1393  CD1 PHE A  94      28.350  -1.766  -0.069  1.00  0.61           C  
ATOM   1394  CD2 PHE A  94      26.666  -2.149   1.570  1.00  0.61           C  
ATOM   1395  CE1 PHE A  94      29.255  -1.512   0.950  1.00  0.61           C  
ATOM   1396  CE2 PHE A  94      27.567  -1.909   2.571  1.00  0.61           C  
ATOM   1397  CZ  PHE A  94      28.859  -1.587   2.262  1.00  0.61           C  
ATOM   1398  H   PHE A  94      24.285  -3.255  -2.463  1.00  0.61           H  
ATOM   1399  HA  PHE A  94      26.945  -4.032  -1.829  1.00  0.61           H  
ATOM   1400 1HB  PHE A  94      26.208  -1.707  -1.672  1.00  0.61           H  
ATOM   1401 2HB  PHE A  94      25.043  -2.112  -0.432  1.00  0.61           H  
ATOM   1402  HD1 PHE A  94      28.661  -1.713  -1.114  1.00  0.61           H  
ATOM   1403  HD2 PHE A  94      25.637  -2.402   1.819  1.00  0.61           H  
ATOM   1404  HE1 PHE A  94      30.278  -1.254   0.717  1.00  0.61           H  
ATOM   1405  HE2 PHE A  94      27.253  -1.970   3.613  1.00  0.61           H  
ATOM   1406  HZ  PHE A  94      29.565  -1.391   3.057  1.00  0.61           H  
ATOM   1407  N   CYS A  95      24.695  -4.728   0.490  1.00  0.62           N  
ATOM   1408  CA  CYS A  95      24.447  -5.487   1.696  1.00  0.62           C  
ATOM   1409  C   CYS A  95      24.587  -6.983   1.447  1.00  0.62           C  
ATOM   1410  O   CYS A  95      25.160  -7.701   2.270  1.00  0.62           O  
ATOM   1411  CB  CYS A  95      23.045  -5.169   2.202  1.00  0.62           C  
ATOM   1412  SG  CYS A  95      22.901  -3.474   2.789  1.00  0.62           S  
ATOM   1413  H   CYS A  95      23.943  -4.145   0.115  1.00  0.62           H  
ATOM   1414  HA  CYS A  95      25.172  -5.182   2.448  1.00  0.62           H  
ATOM   1415 1HB  CYS A  95      22.319  -5.313   1.397  1.00  0.62           H  
ATOM   1416 2HB  CYS A  95      22.784  -5.840   3.015  1.00  0.62           H  
ATOM   1417  HG  CYS A  95      22.879  -2.938   1.539  1.00  0.62           H  
ATOM   1418  N   ALA A  96      24.085  -7.460   0.310  1.00  0.63           N  
ATOM   1419  CA  ALA A  96      24.198  -8.871  -0.020  1.00  0.63           C  
ATOM   1420  C   ALA A  96      25.648  -9.279  -0.168  1.00  0.63           C  
ATOM   1421  O   ALA A  96      26.062 -10.340   0.310  1.00  0.63           O  
ATOM   1422  CB  ALA A  96      23.454  -9.145  -1.286  1.00  0.63           C  
ATOM   1423  H   ALA A  96      23.600  -6.832  -0.331  1.00  0.63           H  
ATOM   1424  HA  ALA A  96      23.762  -9.452   0.791  1.00  0.63           H  
ATOM   1425 1HB  ALA A  96      23.508 -10.198  -1.538  1.00  0.63           H  
ATOM   1426 2HB  ALA A  96      22.444  -8.866  -1.116  1.00  0.63           H  
ATOM   1427 3HB  ALA A  96      23.873  -8.555  -2.100  1.00  0.63           H  
ATOM   1428  N   ALA A  97      26.445  -8.427  -0.808  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      27.851  -8.723  -0.960  1.00  0.65           C  
ATOM   1430  C   ALA A  97      28.523  -8.791   0.397  1.00  0.65           C  
ATOM   1431  O   ALA A  97      29.321  -9.695   0.656  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      28.493  -7.667  -1.805  1.00  0.65           C  
ATOM   1433  H   ALA A  97      26.069  -7.566  -1.212  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      27.950  -9.694  -1.444  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      29.548  -7.883  -1.941  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      28.002  -7.657  -2.735  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      28.385  -6.696  -1.324  1.00  0.65           H  
ATOM   1438  N   ALA A  98      28.155  -7.859   1.283  1.00  0.66           N  
ATOM   1439  CA  ALA A  98      28.707  -7.818   2.625  1.00  0.66           C  
ATOM   1440  C   ALA A  98      28.362  -9.089   3.387  1.00  0.66           C  
ATOM   1441  O   ALA A  98      29.203  -9.641   4.105  1.00  0.66           O  
ATOM   1442  CB  ALA A  98      28.193  -6.592   3.359  1.00  0.66           C  
ATOM   1443  H   ALA A  98      27.497  -7.131   1.000  1.00  0.66           H  
ATOM   1444  HA  ALA A  98      29.784  -7.766   2.539  1.00  0.66           H  
ATOM   1445 1HB  ALA A  98      28.633  -6.552   4.351  1.00  0.66           H  
ATOM   1446 2HB  ALA A  98      28.459  -5.697   2.801  1.00  0.66           H  
ATOM   1447 3HB  ALA A  98      27.116  -6.648   3.444  1.00  0.66           H  
ATOM   1448  N   LEU A  99      27.134  -9.583   3.193  1.00  0.69           N  
ATOM   1449  CA  LEU A  99      26.702 -10.819   3.825  1.00  0.69           C  
ATOM   1450  C   LEU A  99      27.545 -11.980   3.349  1.00  0.69           C  
ATOM   1451  O   LEU A  99      28.083 -12.735   4.164  1.00  0.69           O  
ATOM   1452  CB  LEU A  99      25.218 -11.098   3.558  1.00  0.69           C  
ATOM   1453  CG  LEU A  99      24.715 -12.443   4.092  1.00  0.69           C  
ATOM   1454  CD1 LEU A  99      24.916 -12.516   5.587  1.00  0.69           C  
ATOM   1455  CD2 LEU A  99      23.242 -12.595   3.744  1.00  0.69           C  
ATOM   1456  H   LEU A  99      26.476  -9.064   2.612  1.00  0.69           H  
ATOM   1457  HA  LEU A  99      26.838 -10.717   4.900  1.00  0.69           H  
ATOM   1458 1HB  LEU A  99      24.627 -10.302   4.005  1.00  0.69           H  
ATOM   1459 2HB  LEU A  99      25.049 -11.086   2.487  1.00  0.69           H  
ATOM   1460  HG  LEU A  99      25.289 -13.240   3.640  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  99      24.564 -13.481   5.953  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  99      25.977 -12.408   5.815  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  99      24.356 -11.717   6.069  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  99      22.878 -13.556   4.109  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  99      22.677 -11.790   4.211  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  99      23.113 -12.543   2.672  1.00  0.69           H  
ATOM   1467  N   VAL A 100      27.709 -12.107   2.033  1.00  0.72           N  
ATOM   1468  CA  VAL A 100      28.499 -13.213   1.530  1.00  0.72           C  
ATOM   1469  C   VAL A 100      29.924 -13.109   2.046  1.00  0.72           C  
ATOM   1470  O   VAL A 100      30.518 -14.110   2.442  1.00  0.72           O  
ATOM   1471  CB  VAL A 100      28.526 -13.280  -0.000  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100      29.551 -14.359  -0.397  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100      27.149 -13.619  -0.536  1.00  0.72           C  
ATOM   1474  H   VAL A 100      27.260 -11.446   1.396  1.00  0.72           H  
ATOM   1475  HA  VAL A 100      28.065 -14.138   1.896  1.00  0.72           H  
ATOM   1476  HB  VAL A 100      28.844 -12.323  -0.405  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100      29.628 -14.466  -1.451  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100      30.531 -14.099   0.004  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100      29.224 -15.298   0.019  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100      27.174 -13.675  -1.623  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100      26.826 -14.577  -0.134  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100      26.457 -12.841  -0.233  1.00  0.72           H  
ATOM   1483  N   TYR A 101      30.490 -11.909   2.039  1.00  0.75           N  
ATOM   1484  CA  TYR A 101      31.845 -11.743   2.522  1.00  0.75           C  
ATOM   1485  C   TYR A 101      31.954 -12.229   3.948  1.00  0.75           C  
ATOM   1486  O   TYR A 101      32.867 -12.983   4.266  1.00  0.75           O  
ATOM   1487  CB  TYR A 101      32.289 -10.298   2.414  1.00  0.75           C  
ATOM   1488  CG  TYR A 101      33.736 -10.048   2.848  1.00  0.75           C  
ATOM   1489  CD1 TYR A 101      34.783 -10.340   1.975  1.00  0.75           C  
ATOM   1490  CD2 TYR A 101      34.014  -9.505   4.089  1.00  0.75           C  
ATOM   1491  CE1 TYR A 101      36.070 -10.088   2.334  1.00  0.75           C  
ATOM   1492  CE2 TYR A 101      35.313  -9.246   4.442  1.00  0.75           C  
ATOM   1493  CZ  TYR A 101      36.336  -9.536   3.559  1.00  0.75           C  
ATOM   1494  OH  TYR A 101      37.631  -9.282   3.897  1.00  0.75           O  
ATOM   1495  H   TYR A 101      29.976 -11.099   1.693  1.00  0.75           H  
ATOM   1496  HA  TYR A 101      32.506 -12.365   1.931  1.00  0.75           H  
ATOM   1497 1HB  TYR A 101      32.167  -9.973   1.394  1.00  0.75           H  
ATOM   1498 2HB  TYR A 101      31.639  -9.679   3.026  1.00  0.75           H  
ATOM   1499  HD1 TYR A 101      34.586 -10.760   1.013  1.00  0.75           H  
ATOM   1500  HD2 TYR A 101      33.200  -9.273   4.779  1.00  0.75           H  
ATOM   1501  HE1 TYR A 101      36.883 -10.315   1.653  1.00  0.75           H  
ATOM   1502  HE2 TYR A 101      35.539  -8.809   5.416  1.00  0.75           H  
ATOM   1503  HH  TYR A 101      38.160  -9.271   3.094  1.00  0.75           H  
ATOM   1504  N   GLY A 102      31.041 -11.804   4.820  1.00  0.79           N  
ATOM   1505  CA  GLY A 102      31.109 -12.235   6.206  1.00  0.79           C  
ATOM   1506  C   GLY A 102      31.046 -13.759   6.326  1.00  0.79           C  
ATOM   1507  O   GLY A 102      31.771 -14.352   7.129  1.00  0.79           O  
ATOM   1508  H   GLY A 102      30.298 -11.169   4.520  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102      32.031 -11.865   6.652  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102      30.282 -11.789   6.756  1.00  0.79           H  
ATOM   1511  N   LEU A 103      30.220 -14.400   5.494  1.00  0.82           N  
ATOM   1512  CA  LEU A 103      30.090 -15.855   5.506  1.00  0.82           C  
ATOM   1513  C   LEU A 103      31.377 -16.556   5.042  1.00  0.82           C  
ATOM   1514  O   LEU A 103      31.765 -17.594   5.585  1.00  0.82           O  
ATOM   1515  CB  LEU A 103      28.917 -16.257   4.603  1.00  0.82           C  
ATOM   1516  CG  LEU A 103      27.524 -15.841   5.108  1.00  0.82           C  
ATOM   1517  CD1 LEU A 103      26.507 -16.116   4.027  1.00  0.82           C  
ATOM   1518  CD2 LEU A 103      27.196 -16.592   6.375  1.00  0.82           C  
ATOM   1519  H   LEU A 103      29.637 -13.852   4.858  1.00  0.82           H  
ATOM   1520  HA  LEU A 103      29.876 -16.170   6.525  1.00  0.82           H  
ATOM   1521 1HB  LEU A 103      29.061 -15.802   3.631  1.00  0.82           H  
ATOM   1522 2HB  LEU A 103      28.927 -17.338   4.479  1.00  0.82           H  
ATOM   1523  HG  LEU A 103      27.516 -14.779   5.318  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 103      25.520 -15.808   4.371  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 103      26.776 -15.556   3.145  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 103      26.498 -17.178   3.795  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 103      26.211 -16.288   6.730  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 103      27.197 -17.664   6.176  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 103      27.944 -16.363   7.135  1.00  0.82           H  
ATOM   1530  N   TYR A 104      32.038 -15.970   4.043  1.00  0.84           N  
ATOM   1531  CA  TYR A 104      33.276 -16.491   3.468  1.00  0.84           C  
ATOM   1532  C   TYR A 104      34.550 -15.776   3.933  1.00  0.84           C  
ATOM   1533  O   TYR A 104      35.638 -16.117   3.471  1.00  0.84           O  
ATOM   1534  CB  TYR A 104      33.187 -16.431   1.936  1.00  0.84           C  
ATOM   1535  CG  TYR A 104      32.247 -17.444   1.305  1.00  0.84           C  
ATOM   1536  CD1 TYR A 104      30.895 -17.205   1.254  1.00  0.84           C  
ATOM   1537  CD2 TYR A 104      32.761 -18.607   0.740  1.00  0.84           C  
ATOM   1538  CE1 TYR A 104      30.045 -18.117   0.678  1.00  0.84           C  
ATOM   1539  CE2 TYR A 104      31.913 -19.528   0.165  1.00  0.84           C  
ATOM   1540  CZ  TYR A 104      30.555 -19.286   0.138  1.00  0.84           C  
ATOM   1541  OH  TYR A 104      29.696 -20.206  -0.408  1.00  0.84           O  
ATOM   1542  H   TYR A 104      31.641 -15.123   3.635  1.00  0.84           H  
ATOM   1543  HA  TYR A 104      33.368 -17.535   3.765  1.00  0.84           H  
ATOM   1544 1HB  TYR A 104      32.843 -15.435   1.648  1.00  0.84           H  
ATOM   1545 2HB  TYR A 104      34.178 -16.578   1.511  1.00  0.84           H  
ATOM   1546  HD1 TYR A 104      30.495 -16.306   1.681  1.00  0.84           H  
ATOM   1547  HD2 TYR A 104      33.834 -18.794   0.759  1.00  0.84           H  
ATOM   1548  HE1 TYR A 104      28.972 -17.923   0.657  1.00  0.84           H  
ATOM   1549  HE2 TYR A 104      32.311 -20.443  -0.264  1.00  0.84           H  
ATOM   1550  HH  TYR A 104      30.147 -21.049  -0.497  1.00  0.84           H  
ATOM   1551  N   TYR A 105      34.449 -14.842   4.873  1.00  0.85           N  
ATOM   1552  CA  TYR A 105      35.610 -14.078   5.334  1.00  0.85           C  
ATOM   1553  C   TYR A 105      36.788 -14.913   5.780  1.00  0.85           C  
ATOM   1554  O   TYR A 105      37.912 -14.669   5.341  1.00  0.85           O  
ATOM   1555  CB  TYR A 105      35.234 -13.117   6.452  1.00  0.85           C  
ATOM   1556  CG  TYR A 105      36.446 -12.517   7.127  1.00  0.85           C  
ATOM   1557  CD1 TYR A 105      37.149 -11.514   6.530  1.00  0.85           C  
ATOM   1558  CD2 TYR A 105      36.840 -12.990   8.365  1.00  0.85           C  
ATOM   1559  CE1 TYR A 105      38.257 -10.969   7.144  1.00  0.85           C  
ATOM   1560  CE2 TYR A 105      37.947 -12.457   8.992  1.00  0.85           C  
ATOM   1561  CZ  TYR A 105      38.657 -11.447   8.384  1.00  0.85           C  
ATOM   1562  OH  TYR A 105      39.763 -10.910   9.001  1.00  0.85           O  
ATOM   1563  H   TYR A 105      33.527 -14.583   5.219  1.00  0.85           H  
ATOM   1564  HA  TYR A 105      35.947 -13.471   4.491  1.00  0.85           H  
ATOM   1565 1HB  TYR A 105      34.631 -12.304   6.047  1.00  0.85           H  
ATOM   1566 2HB  TYR A 105      34.632 -13.636   7.199  1.00  0.85           H  
ATOM   1567  HD1 TYR A 105      36.839 -11.164   5.577  1.00  0.85           H  
ATOM   1568  HD2 TYR A 105      36.276 -13.790   8.843  1.00  0.85           H  
ATOM   1569  HE1 TYR A 105      38.813 -10.171   6.654  1.00  0.85           H  
ATOM   1570  HE2 TYR A 105      38.255 -12.838   9.966  1.00  0.85           H  
ATOM   1571  HH  TYR A 105      39.959 -11.414   9.797  1.00  0.85           H  
ATOM   1572  N   ASN A 106      36.560 -15.892   6.649  1.00  0.85           N  
ATOM   1573  CA  ASN A 106      37.679 -16.696   7.116  1.00  0.85           C  
ATOM   1574  C   ASN A 106      38.301 -17.485   5.972  1.00  0.85           C  
ATOM   1575  O   ASN A 106      39.515 -17.686   5.935  1.00  0.85           O  
ATOM   1576  CB  ASN A 106      37.234 -17.601   8.243  1.00  0.85           C  
ATOM   1577  CG  ASN A 106      37.058 -16.844   9.523  1.00  0.85           C  
ATOM   1578  OD1 ASN A 106      37.718 -15.821   9.722  1.00  0.85           O  
ATOM   1579  ND2 ASN A 106      36.191 -17.313  10.382  1.00  0.85           N  
ATOM   1580  H   ASN A 106      35.621 -16.065   6.979  1.00  0.85           H  
ATOM   1581  HA  ASN A 106      38.447 -16.024   7.501  1.00  0.85           H  
ATOM   1582 1HB  ASN A 106      36.290 -18.078   7.975  1.00  0.85           H  
ATOM   1583 2HB  ASN A 106      37.973 -18.390   8.391  1.00  0.85           H  
ATOM   1584 1HD2 ASN A 106      36.040 -16.838  11.250  1.00  0.85           H  
ATOM   1585 2HD2 ASN A 106      35.679 -18.146  10.173  1.00  0.85           H  
ATOM   1586  N   LEU A 107      37.488 -17.891   4.996  1.00  0.85           N  
ATOM   1587  CA  LEU A 107      38.036 -18.616   3.865  1.00  0.85           C  
ATOM   1588  C   LEU A 107      38.899 -17.682   3.017  1.00  0.85           C  
ATOM   1589  O   LEU A 107      39.963 -18.086   2.543  1.00  0.85           O  
ATOM   1590  CB  LEU A 107      36.917 -19.235   3.032  1.00  0.85           C  
ATOM   1591  CG  LEU A 107      36.149 -20.370   3.677  1.00  0.85           C  
ATOM   1592  CD1 LEU A 107      34.955 -20.707   2.816  1.00  0.85           C  
ATOM   1593  CD2 LEU A 107      37.068 -21.566   3.802  1.00  0.85           C  
ATOM   1594  H   LEU A 107      36.499 -17.683   5.034  1.00  0.85           H  
ATOM   1595  HA  LEU A 107      38.669 -19.418   4.242  1.00  0.85           H  
ATOM   1596 1HB  LEU A 107      36.211 -18.460   2.745  1.00  0.85           H  
ATOM   1597 2HB  LEU A 107      37.356 -19.641   2.145  1.00  0.85           H  
ATOM   1598  HG  LEU A 107      35.792 -20.070   4.664  1.00  0.85           H  
ATOM   1599 1HD1 LEU A 107      34.396 -21.527   3.265  1.00  0.85           H  
ATOM   1600 2HD1 LEU A 107      34.321 -19.835   2.749  1.00  0.85           H  
ATOM   1601 3HD1 LEU A 107      35.295 -20.996   1.825  1.00  0.85           H  
ATOM   1602 1HD2 LEU A 107      36.527 -22.395   4.260  1.00  0.85           H  
ATOM   1603 2HD2 LEU A 107      37.416 -21.862   2.810  1.00  0.85           H  
ATOM   1604 3HD2 LEU A 107      37.926 -21.303   4.426  1.00  0.85           H  
ATOM   1605  N   PHE A 108      38.476 -16.413   2.867  1.00  0.83           N  
ATOM   1606  CA  PHE A 108      39.271 -15.458   2.091  1.00  0.83           C  
ATOM   1607  C   PHE A 108      40.565 -15.162   2.811  1.00  0.83           C  
ATOM   1608  O   PHE A 108      41.628 -15.135   2.194  1.00  0.83           O  
ATOM   1609  CB  PHE A 108      38.542 -14.111   1.876  1.00  0.83           C  
ATOM   1610  CG  PHE A 108      37.546 -14.070   0.762  1.00  0.83           C  
ATOM   1611  CD1 PHE A 108      36.212 -14.220   1.010  1.00  0.83           C  
ATOM   1612  CD2 PHE A 108      37.955 -13.843  -0.544  1.00  0.83           C  
ATOM   1613  CE1 PHE A 108      35.295 -14.195  -0.000  1.00  0.83           C  
ATOM   1614  CE2 PHE A 108      37.028 -13.800  -1.565  1.00  0.83           C  
ATOM   1615  CZ  PHE A 108      35.697 -14.000  -1.274  1.00  0.83           C  
ATOM   1616  H   PHE A 108      37.582 -16.131   3.273  1.00  0.83           H  
ATOM   1617  HA  PHE A 108      39.500 -15.899   1.120  1.00  0.83           H  
ATOM   1618 1HB  PHE A 108      38.020 -13.847   2.798  1.00  0.83           H  
ATOM   1619 2HB  PHE A 108      39.282 -13.332   1.695  1.00  0.83           H  
ATOM   1620  HD1 PHE A 108      35.893 -14.364   2.018  1.00  0.83           H  
ATOM   1621  HD2 PHE A 108      39.016 -13.701  -0.755  1.00  0.83           H  
ATOM   1622  HE1 PHE A 108      34.241 -14.327   0.214  1.00  0.83           H  
ATOM   1623  HE2 PHE A 108      37.344 -13.625  -2.598  1.00  0.83           H  
ATOM   1624  HZ  PHE A 108      34.954 -13.988  -2.056  1.00  0.83           H  
ATOM   1625  N   PHE A 109      40.496 -15.006   4.132  1.00  0.82           N  
ATOM   1626  CA  PHE A 109      41.694 -14.729   4.901  1.00  0.82           C  
ATOM   1627  C   PHE A 109      42.697 -15.864   4.739  1.00  0.82           C  
ATOM   1628  O   PHE A 109      43.849 -15.637   4.359  1.00  0.82           O  
ATOM   1629  CB  PHE A 109      41.358 -14.533   6.377  1.00  0.82           C  
ATOM   1630  CG  PHE A 109      42.562 -14.292   7.243  1.00  0.82           C  
ATOM   1631  CD1 PHE A 109      43.152 -13.039   7.298  1.00  0.82           C  
ATOM   1632  CD2 PHE A 109      43.111 -15.317   8.001  1.00  0.82           C  
ATOM   1633  CE1 PHE A 109      44.264 -12.813   8.089  1.00  0.82           C  
ATOM   1634  CE2 PHE A 109      44.219 -15.093   8.794  1.00  0.82           C  
ATOM   1635  CZ  PHE A 109      44.796 -13.839   8.837  1.00  0.82           C  
ATOM   1636  H   PHE A 109      39.591 -15.049   4.600  1.00  0.82           H  
ATOM   1637  HA  PHE A 109      42.148 -13.814   4.521  1.00  0.82           H  
ATOM   1638 1HB  PHE A 109      40.669 -13.694   6.491  1.00  0.82           H  
ATOM   1639 2HB  PHE A 109      40.847 -15.422   6.748  1.00  0.82           H  
ATOM   1640  HD1 PHE A 109      42.730 -12.227   6.706  1.00  0.82           H  
ATOM   1641  HD2 PHE A 109      42.657 -16.318   7.963  1.00  0.82           H  
ATOM   1642  HE1 PHE A 109      44.718 -11.824   8.121  1.00  0.82           H  
ATOM   1643  HE2 PHE A 109      44.638 -15.910   9.382  1.00  0.82           H  
ATOM   1644  HZ  PHE A 109      45.672 -13.663   9.460  1.00  0.82           H  
ATOM   1645  N   ASP A 110      42.258 -17.099   4.989  1.00  0.82           N  
ATOM   1646  CA  ASP A 110      43.172 -18.221   4.871  1.00  0.82           C  
ATOM   1647  C   ASP A 110      43.718 -18.351   3.452  1.00  0.82           C  
ATOM   1648  O   ASP A 110      44.908 -18.629   3.264  1.00  0.82           O  
ATOM   1649  CB  ASP A 110      42.475 -19.522   5.282  1.00  0.82           C  
ATOM   1650  CG  ASP A 110      42.239 -19.647   6.794  1.00  0.82           C  
ATOM   1651  OD1 ASP A 110      42.816 -18.886   7.541  1.00  0.82           O  
ATOM   1652  OD2 ASP A 110      41.505 -20.526   7.185  1.00  0.82           O  
ATOM   1653  H   ASP A 110      41.292 -17.260   5.277  1.00  0.82           H  
ATOM   1654  HA  ASP A 110      44.009 -18.049   5.547  1.00  0.82           H  
ATOM   1655 1HB  ASP A 110      41.502 -19.570   4.779  1.00  0.82           H  
ATOM   1656 2HB  ASP A 110      43.061 -20.373   4.942  1.00  0.82           H  
ATOM   1657  N   PHE A 111      42.870 -18.120   2.447  1.00  0.83           N  
ATOM   1658  CA  PHE A 111      43.279 -18.212   1.053  1.00  0.83           C  
ATOM   1659  C   PHE A 111      44.421 -17.230   0.787  1.00  0.83           C  
ATOM   1660  O   PHE A 111      45.479 -17.599   0.267  1.00  0.83           O  
ATOM   1661  CB  PHE A 111      42.091 -17.871   0.156  1.00  0.83           C  
ATOM   1662  CG  PHE A 111      42.296 -18.017  -1.296  1.00  0.83           C  
ATOM   1663  CD1 PHE A 111      41.959 -19.207  -1.918  1.00  0.83           C  
ATOM   1664  CD2 PHE A 111      42.833 -17.013  -2.043  1.00  0.83           C  
ATOM   1665  CE1 PHE A 111      42.141 -19.370  -3.266  1.00  0.83           C  
ATOM   1666  CE2 PHE A 111      43.027 -17.177  -3.400  1.00  0.83           C  
ATOM   1667  CZ  PHE A 111      42.675 -18.352  -4.009  1.00  0.83           C  
ATOM   1668  H   PHE A 111      41.893 -17.900   2.642  1.00  0.83           H  
ATOM   1669  HA  PHE A 111      43.622 -19.226   0.849  1.00  0.83           H  
ATOM   1670 1HB  PHE A 111      41.269 -18.511   0.439  1.00  0.83           H  
ATOM   1671 2HB  PHE A 111      41.778 -16.852   0.344  1.00  0.83           H  
ATOM   1672  HD1 PHE A 111      41.528 -20.019  -1.324  1.00  0.83           H  
ATOM   1673  HD2 PHE A 111      43.107 -16.081  -1.551  1.00  0.83           H  
ATOM   1674  HE1 PHE A 111      41.856 -20.307  -3.747  1.00  0.83           H  
ATOM   1675  HE2 PHE A 111      43.449 -16.374  -3.994  1.00  0.83           H  
ATOM   1676  HZ  PHE A 111      42.821 -18.478  -5.081  1.00  0.83           H  
ATOM   1677  N   GLU A 112      44.222 -15.967   1.165  1.00  0.85           N  
ATOM   1678  CA  GLU A 112      45.240 -14.959   0.921  1.00  0.85           C  
ATOM   1679  C   GLU A 112      46.526 -15.236   1.687  1.00  0.85           C  
ATOM   1680  O   GLU A 112      47.629 -15.023   1.170  1.00  0.85           O  
ATOM   1681  CB  GLU A 112      44.698 -13.556   1.223  1.00  0.85           C  
ATOM   1682  CG  GLU A 112      43.671 -13.098   0.187  1.00  0.85           C  
ATOM   1683  CD  GLU A 112      43.123 -11.713   0.384  1.00  0.85           C  
ATOM   1684  OE1 GLU A 112      43.180 -11.216   1.485  1.00  0.85           O  
ATOM   1685  OE2 GLU A 112      42.658 -11.139  -0.594  1.00  0.85           O  
ATOM   1686  H   GLU A 112      43.343 -15.700   1.614  1.00  0.85           H  
ATOM   1687  HA  GLU A 112      45.479 -14.993  -0.137  1.00  0.85           H  
ATOM   1688 1HB  GLU A 112      44.222 -13.552   2.208  1.00  0.85           H  
ATOM   1689 2HB  GLU A 112      45.519 -12.836   1.240  1.00  0.85           H  
ATOM   1690 1HG  GLU A 112      44.122 -13.155  -0.788  1.00  0.85           H  
ATOM   1691 2HG  GLU A 112      42.845 -13.810   0.208  1.00  0.85           H  
ATOM   1692  N   GLN A 113      46.415 -15.749   2.915  1.00  0.86           N  
ATOM   1693  CA  GLN A 113      47.618 -16.058   3.679  1.00  0.86           C  
ATOM   1694  C   GLN A 113      48.369 -17.244   3.052  1.00  0.86           C  
ATOM   1695  O   GLN A 113      49.599 -17.253   2.995  1.00  0.86           O  
ATOM   1696  CB  GLN A 113      47.253 -16.363   5.137  1.00  0.86           C  
ATOM   1697  CG  GLN A 113      46.698 -15.161   5.928  1.00  0.86           C  
ATOM   1698  CD  GLN A 113      47.695 -14.046   6.144  1.00  0.86           C  
ATOM   1699  OE1 GLN A 113      48.805 -14.278   6.633  1.00  0.86           O  
ATOM   1700  NE2 GLN A 113      47.318 -12.821   5.777  1.00  0.86           N  
ATOM   1701  H   GLN A 113      45.492 -15.897   3.330  1.00  0.86           H  
ATOM   1702  HA  GLN A 113      48.275 -15.190   3.656  1.00  0.86           H  
ATOM   1703 1HB  GLN A 113      46.488 -17.144   5.154  1.00  0.86           H  
ATOM   1704 2HB  GLN A 113      48.126 -16.746   5.660  1.00  0.86           H  
ATOM   1705 1HG  GLN A 113      45.855 -14.743   5.390  1.00  0.86           H  
ATOM   1706 2HG  GLN A 113      46.371 -15.521   6.896  1.00  0.86           H  
ATOM   1707 1HE2 GLN A 113      47.943 -12.049   5.897  1.00  0.86           H  
ATOM   1708 2HE2 GLN A 113      46.416 -12.675   5.369  1.00  0.86           H  
ATOM   1709  N   THR A 114      47.615 -18.215   2.526  1.00  0.87           N  
ATOM   1710  CA  THR A 114      48.153 -19.415   1.890  1.00  0.87           C  
ATOM   1711  C   THR A 114      48.900 -19.116   0.603  1.00  0.87           C  
ATOM   1712  O   THR A 114      49.968 -19.675   0.343  1.00  0.87           O  
ATOM   1713  CB  THR A 114      47.026 -20.416   1.566  1.00  0.87           C  
ATOM   1714  OG1 THR A 114      46.379 -20.817   2.780  1.00  0.87           O  
ATOM   1715  CG2 THR A 114      47.571 -21.625   0.834  1.00  0.87           C  
ATOM   1716  H   THR A 114      46.602 -18.148   2.610  1.00  0.87           H  
ATOM   1717  HA  THR A 114      48.848 -19.885   2.583  1.00  0.87           H  
ATOM   1718  HB  THR A 114      46.291 -19.928   0.930  1.00  0.87           H  
ATOM   1719  HG1 THR A 114      45.926 -20.032   3.159  1.00  0.87           H  
ATOM   1720 1HG2 THR A 114      46.754 -22.306   0.608  1.00  0.87           H  
ATOM   1721 2HG2 THR A 114      48.041 -21.300  -0.097  1.00  0.87           H  
ATOM   1722 3HG2 THR A 114      48.305 -22.129   1.458  1.00  0.87           H  
ATOM   1723  N   HIS A 115      48.327 -18.235  -0.210  1.00  0.87           N  
ATOM   1724  CA  HIS A 115      48.889 -17.912  -1.509  1.00  0.87           C  
ATOM   1725  C   HIS A 115      49.714 -16.624  -1.517  1.00  0.87           C  
ATOM   1726  O   HIS A 115      50.161 -16.180  -2.575  1.00  0.87           O  
ATOM   1727  CB  HIS A 115      47.748 -17.819  -2.523  1.00  0.87           C  
ATOM   1728  CG  HIS A 115      47.045 -19.129  -2.725  1.00  0.87           C  
ATOM   1729  ND1 HIS A 115      47.620 -20.192  -3.392  1.00  0.87           N  
ATOM   1730  CD2 HIS A 115      45.825 -19.552  -2.331  1.00  0.87           C  
ATOM   1731  CE1 HIS A 115      46.775 -21.208  -3.400  1.00  0.87           C  
ATOM   1732  NE2 HIS A 115      45.681 -20.843  -2.764  1.00  0.87           N  
ATOM   1733  H   HIS A 115      47.434 -17.820   0.065  1.00  0.87           H  
ATOM   1734  HA  HIS A 115      49.548 -18.720  -1.821  1.00  0.87           H  
ATOM   1735 1HB  HIS A 115      47.011 -17.104  -2.158  1.00  0.87           H  
ATOM   1736 2HB  HIS A 115      48.123 -17.459  -3.479  1.00  0.87           H  
ATOM   1737  HD2 HIS A 115      45.095 -18.981  -1.776  1.00  0.87           H  
ATOM   1738  HE1 HIS A 115      46.953 -22.182  -3.855  1.00  0.87           H  
ATOM   1739  HE2 HIS A 115      44.864 -21.416  -2.613  1.00  0.87           H  
ATOM   1740  N   HIS A 116      49.925 -16.034  -0.339  1.00  0.85           N  
ATOM   1741  CA  HIS A 116      50.712 -14.809  -0.169  1.00  0.85           C  
ATOM   1742  C   HIS A 116      50.203 -13.644  -1.013  1.00  0.85           C  
ATOM   1743  O   HIS A 116      50.987 -12.920  -1.627  1.00  0.85           O  
ATOM   1744  CB  HIS A 116      52.184 -15.087  -0.484  1.00  0.85           C  
ATOM   1745  CG  HIS A 116      52.754 -16.152   0.391  1.00  0.85           C  
ATOM   1746  ND1 HIS A 116      53.012 -15.956   1.731  1.00  0.85           N  
ATOM   1747  CD2 HIS A 116      53.088 -17.435   0.127  1.00  0.85           C  
ATOM   1748  CE1 HIS A 116      53.485 -17.073   2.251  1.00  0.85           C  
ATOM   1749  NE2 HIS A 116      53.543 -17.985   1.298  1.00  0.85           N  
ATOM   1750  H   HIS A 116      49.519 -16.455   0.489  1.00  0.85           H  
ATOM   1751  HA  HIS A 116      50.649 -14.500   0.874  1.00  0.85           H  
ATOM   1752 1HB  HIS A 116      52.302 -15.385  -1.523  1.00  0.85           H  
ATOM   1753 2HB  HIS A 116      52.764 -14.177  -0.337  1.00  0.85           H  
ATOM   1754  HD2 HIS A 116      53.003 -17.940  -0.836  1.00  0.85           H  
ATOM   1755  HE1 HIS A 116      53.774 -17.219   3.291  1.00  0.85           H  
ATOM   1756  HE2 HIS A 116      53.860 -18.936   1.409  1.00  0.85           H  
ATOM   1757  N   ILE A 117      48.889 -13.476  -1.035  1.00  0.83           N  
ATOM   1758  CA  ILE A 117      48.229 -12.416  -1.791  1.00  0.83           C  
ATOM   1759  C   ILE A 117      48.126 -11.130  -0.998  1.00  0.83           C  
ATOM   1760  O   ILE A 117      47.675 -11.131   0.149  1.00  0.83           O  
ATOM   1761  CB  ILE A 117      46.834 -12.879  -2.223  1.00  0.83           C  
ATOM   1762  CG1 ILE A 117      46.975 -14.053  -3.175  1.00  0.83           C  
ATOM   1763  CG2 ILE A 117      45.988 -11.746  -2.794  1.00  0.83           C  
ATOM   1764  CD1 ILE A 117      45.685 -14.760  -3.454  1.00  0.83           C  
ATOM   1765  H   ILE A 117      48.328 -14.107  -0.461  1.00  0.83           H  
ATOM   1766  HA  ILE A 117      48.818 -12.214  -2.686  1.00  0.83           H  
ATOM   1767  HB  ILE A 117      46.337 -13.257  -1.355  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 117      47.388 -13.688  -4.119  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 117      47.676 -14.763  -2.747  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 117      45.006 -12.122  -3.051  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 117      45.883 -10.957  -2.047  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 117      46.449 -11.348  -3.662  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 117      45.866 -15.587  -4.141  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 117      45.276 -15.145  -2.523  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 117      44.979 -14.062  -3.904  1.00  0.83           H  
ATOM   1776  N   VAL A 118      48.542 -10.028  -1.604  1.00  0.81           N  
ATOM   1777  CA  VAL A 118      48.469  -8.750  -0.923  1.00  0.81           C  
ATOM   1778  C   VAL A 118      47.294  -7.927  -1.423  1.00  0.81           C  
ATOM   1779  O   VAL A 118      47.218  -7.571  -2.602  1.00  0.81           O  
ATOM   1780  CB  VAL A 118      49.769  -7.982  -1.130  1.00  0.81           C  
ATOM   1781  CG1 VAL A 118      49.689  -6.630  -0.444  1.00  0.81           C  
ATOM   1782  CG2 VAL A 118      50.923  -8.815  -0.592  1.00  0.81           C  
ATOM   1783  H   VAL A 118      48.939 -10.092  -2.548  1.00  0.81           H  
ATOM   1784  HA  VAL A 118      48.341  -8.928   0.144  1.00  0.81           H  
ATOM   1785  HB  VAL A 118      49.916  -7.805  -2.199  1.00  0.81           H  
ATOM   1786 1HG1 VAL A 118      50.616  -6.082  -0.605  1.00  0.81           H  
ATOM   1787 2HG1 VAL A 118      48.853  -6.059  -0.858  1.00  0.81           H  
ATOM   1788 3HG1 VAL A 118      49.533  -6.774   0.624  1.00  0.81           H  
ATOM   1789 1HG2 VAL A 118      51.860  -8.285  -0.746  1.00  0.81           H  
ATOM   1790 2HG2 VAL A 118      50.776  -8.996   0.472  1.00  0.81           H  
ATOM   1791 3HG2 VAL A 118      50.957  -9.774  -1.124  1.00  0.81           H  
ATOM   1792  N   ARG A 119      46.368  -7.629  -0.524  1.00  0.80           N  
ATOM   1793  CA  ARG A 119      45.156  -6.948  -0.939  1.00  0.80           C  
ATOM   1794  C   ARG A 119      45.470  -5.604  -1.568  1.00  0.80           C  
ATOM   1795  O   ARG A 119      46.210  -4.803  -0.995  1.00  0.80           O  
ATOM   1796  CB  ARG A 119      44.226  -6.715   0.246  1.00  0.80           C  
ATOM   1797  CG  ARG A 119      43.644  -7.949   0.856  1.00  0.80           C  
ATOM   1798  CD  ARG A 119      42.636  -7.631   1.905  1.00  0.80           C  
ATOM   1799  NE  ARG A 119      42.137  -8.841   2.519  1.00  0.80           N  
ATOM   1800  CZ  ARG A 119      41.260  -8.903   3.541  1.00  0.80           C  
ATOM   1801  NH1 ARG A 119      40.774  -7.797   4.066  1.00  0.80           N  
ATOM   1802  NH2 ARG A 119      40.898 -10.085   4.012  1.00  0.80           N  
ATOM   1803  H   ARG A 119      46.488  -7.923   0.436  1.00  0.80           H  
ATOM   1804  HA  ARG A 119      44.642  -7.569  -1.672  1.00  0.80           H  
ATOM   1805 1HB  ARG A 119      44.745  -6.161   1.024  1.00  0.80           H  
ATOM   1806 2HB  ARG A 119      43.398  -6.108  -0.084  1.00  0.80           H  
ATOM   1807 1HG  ARG A 119      43.179  -8.557   0.094  1.00  0.80           H  
ATOM   1808 2HG  ARG A 119      44.439  -8.530   1.323  1.00  0.80           H  
ATOM   1809 1HD  ARG A 119      43.079  -7.006   2.677  1.00  0.80           H  
ATOM   1810 2HD  ARG A 119      41.794  -7.108   1.448  1.00  0.80           H  
ATOM   1811  HE  ARG A 119      42.486  -9.726   2.137  1.00  0.80           H  
ATOM   1812 1HH1 ARG A 119      41.061  -6.900   3.700  1.00  0.80           H  
ATOM   1813 2HH1 ARG A 119      40.110  -7.833   4.826  1.00  0.80           H  
ATOM   1814 1HH2 ARG A 119      41.289 -10.926   3.595  1.00  0.80           H  
ATOM   1815 2HH2 ARG A 119      40.253 -10.151   4.786  1.00  0.80           H  
ATOM   1816  N   GLY A 120      44.844  -5.333  -2.711  1.00  0.80           N  
ATOM   1817  CA  GLY A 120      45.000  -4.057  -3.406  1.00  0.80           C  
ATOM   1818  C   GLY A 120      45.911  -4.193  -4.608  1.00  0.80           C  
ATOM   1819  O   GLY A 120      45.914  -3.347  -5.507  1.00  0.80           O  
ATOM   1820  H   GLY A 120      44.295  -6.065  -3.168  1.00  0.80           H  
ATOM   1821 1HA  GLY A 120      44.027  -3.711  -3.737  1.00  0.80           H  
ATOM   1822 2HA  GLY A 120      45.393  -3.309  -2.720  1.00  0.80           H  
ATOM   1823  N   SER A 121      46.678  -5.269  -4.639  1.00  0.81           N  
ATOM   1824  CA  SER A 121      47.518  -5.549  -5.778  1.00  0.81           C  
ATOM   1825  C   SER A 121      46.656  -6.149  -6.843  1.00  0.81           C  
ATOM   1826  O   SER A 121      45.636  -6.776  -6.551  1.00  0.81           O  
ATOM   1827  CB  SER A 121      48.629  -6.503  -5.450  1.00  0.81           C  
ATOM   1828  OG  SER A 121      49.235  -6.982  -6.646  1.00  0.81           O  
ATOM   1829  H   SER A 121      46.678  -5.933  -3.859  1.00  0.81           H  
ATOM   1830  HA  SER A 121      47.942  -4.615  -6.150  1.00  0.81           H  
ATOM   1831 1HB  SER A 121      49.374  -5.996  -4.839  1.00  0.81           H  
ATOM   1832 2HB  SER A 121      48.243  -7.319  -4.863  1.00  0.81           H  
ATOM   1833  HG  SER A 121      49.971  -7.541  -6.356  1.00  0.81           H  
ATOM   1834  N   VAL A 122      47.072  -6.025  -8.089  1.00  0.82           N  
ATOM   1835  CA  VAL A 122      46.313  -6.662  -9.146  1.00  0.82           C  
ATOM   1836  C   VAL A 122      46.190  -8.170  -8.926  1.00  0.82           C  
ATOM   1837  O   VAL A 122      45.233  -8.781  -9.385  1.00  0.82           O  
ATOM   1838  CB  VAL A 122      46.918  -6.370 -10.522  1.00  0.82           C  
ATOM   1839  CG1 VAL A 122      48.255  -7.081 -10.705  1.00  0.82           C  
ATOM   1840  CG2 VAL A 122      45.917  -6.821 -11.560  1.00  0.82           C  
ATOM   1841  H   VAL A 122      47.915  -5.507  -8.292  1.00  0.82           H  
ATOM   1842  HA  VAL A 122      45.310  -6.237  -9.141  1.00  0.82           H  
ATOM   1843  HB  VAL A 122      47.095  -5.301 -10.617  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 122      48.656  -6.848 -11.691  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 122      48.954  -6.743  -9.940  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 122      48.121  -8.156 -10.625  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 122      46.296  -6.608 -12.557  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 122      45.742  -7.891 -11.457  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 122      44.986  -6.292 -11.405  1.00  0.82           H  
ATOM   1850  N   GLU A 123      47.138  -8.787  -8.210  1.00  0.83           N  
ATOM   1851  CA  GLU A 123      47.055 -10.230  -7.969  1.00  0.83           C  
ATOM   1852  C   GLU A 123      45.795 -10.606  -7.153  1.00  0.83           C  
ATOM   1853  O   GLU A 123      45.349 -11.754  -7.178  1.00  0.83           O  
ATOM   1854  CB  GLU A 123      48.319 -10.740  -7.263  1.00  0.83           C  
ATOM   1855  CG  GLU A 123      48.451 -10.328  -5.828  1.00  0.83           C  
ATOM   1856  CD  GLU A 123      49.783 -10.645  -5.233  1.00  0.83           C  
ATOM   1857  OE1 GLU A 123      50.598 -11.202  -5.929  1.00  0.83           O  
ATOM   1858  OE2 GLU A 123      49.995 -10.345  -4.073  1.00  0.83           O  
ATOM   1859  H   GLU A 123      47.903  -8.235  -7.813  1.00  0.83           H  
ATOM   1860  HA  GLU A 123      46.986 -10.730  -8.936  1.00  0.83           H  
ATOM   1861 1HB  GLU A 123      48.339 -11.829  -7.298  1.00  0.83           H  
ATOM   1862 2HB  GLU A 123      49.199 -10.377  -7.794  1.00  0.83           H  
ATOM   1863 1HG  GLU A 123      48.245  -9.293  -5.750  1.00  0.83           H  
ATOM   1864 2HG  GLU A 123      47.705 -10.850  -5.288  1.00  0.83           H  
ATOM   1865  N   SER A 124      45.230  -9.635  -6.418  1.00  0.83           N  
ATOM   1866  CA  SER A 124      44.055  -9.850  -5.589  1.00  0.83           C  
ATOM   1867  C   SER A 124      42.768  -9.605  -6.383  1.00  0.83           C  
ATOM   1868  O   SER A 124      41.670  -9.759  -5.834  1.00  0.83           O  
ATOM   1869  CB  SER A 124      44.083  -8.961  -4.338  1.00  0.83           C  
ATOM   1870  OG  SER A 124      43.912  -7.589  -4.632  1.00  0.83           O  
ATOM   1871  H   SER A 124      45.609  -8.693  -6.452  1.00  0.83           H  
ATOM   1872  HA  SER A 124      44.056 -10.890  -5.259  1.00  0.83           H  
ATOM   1873 1HB  SER A 124      43.308  -9.287  -3.641  1.00  0.83           H  
ATOM   1874 2HB  SER A 124      45.042  -9.094  -3.838  1.00  0.83           H  
ATOM   1875  HG  SER A 124      44.519  -7.400  -5.392  1.00  0.83           H  
ATOM   1876  N   VAL A 125      42.878  -9.236  -7.672  1.00  0.82           N  
ATOM   1877  CA  VAL A 125      41.687  -8.934  -8.462  1.00  0.82           C  
ATOM   1878  C   VAL A 125      40.736 -10.119  -8.565  1.00  0.82           C  
ATOM   1879  O   VAL A 125      39.526  -9.933  -8.644  1.00  0.82           O  
ATOM   1880  CB  VAL A 125      42.038  -8.456  -9.890  1.00  0.82           C  
ATOM   1881  CG1 VAL A 125      42.542  -9.599 -10.773  1.00  0.82           C  
ATOM   1882  CG2 VAL A 125      40.801  -7.851 -10.497  1.00  0.82           C  
ATOM   1883  H   VAL A 125      43.793  -9.145  -8.117  1.00  0.82           H  
ATOM   1884  HA  VAL A 125      41.165  -8.114  -7.964  1.00  0.82           H  
ATOM   1885  HB  VAL A 125      42.836  -7.716  -9.830  1.00  0.82           H  
ATOM   1886 1HG1 VAL A 125      42.785  -9.208 -11.759  1.00  0.82           H  
ATOM   1887 2HG1 VAL A 125      43.426 -10.050 -10.340  1.00  0.82           H  
ATOM   1888 3HG1 VAL A 125      41.775 -10.360 -10.881  1.00  0.82           H  
ATOM   1889 1HG2 VAL A 125      41.024  -7.494 -11.502  1.00  0.82           H  
ATOM   1890 2HG2 VAL A 125      40.033  -8.605 -10.542  1.00  0.82           H  
ATOM   1891 3HG2 VAL A 125      40.452  -7.027  -9.880  1.00  0.82           H  
ATOM   1892  N   ASP A 126      41.262 -11.343  -8.509  1.00  0.81           N  
ATOM   1893  CA  ASP A 126      40.418 -12.527  -8.585  1.00  0.81           C  
ATOM   1894  C   ASP A 126      39.623 -12.777  -7.309  1.00  0.81           C  
ATOM   1895  O   ASP A 126      38.671 -13.553  -7.325  1.00  0.81           O  
ATOM   1896  CB  ASP A 126      41.229 -13.751  -8.998  1.00  0.81           C  
ATOM   1897  CG  ASP A 126      41.595 -13.664 -10.462  1.00  0.81           C  
ATOM   1898  OD1 ASP A 126      40.991 -12.846 -11.130  1.00  0.81           O  
ATOM   1899  OD2 ASP A 126      42.435 -14.398 -10.911  1.00  0.81           O  
ATOM   1900  H   ASP A 126      42.265 -11.444  -8.429  1.00  0.81           H  
ATOM   1901  HA  ASP A 126      39.693 -12.358  -9.381  1.00  0.81           H  
ATOM   1902 1HB  ASP A 126      42.141 -13.806  -8.402  1.00  0.81           H  
ATOM   1903 2HB  ASP A 126      40.652 -14.659  -8.817  1.00  0.81           H  
ATOM   1904  N   LEU A 127      40.007 -12.123  -6.213  1.00  0.79           N  
ATOM   1905  CA  LEU A 127      39.278 -12.247  -4.965  1.00  0.79           C  
ATOM   1906  C   LEU A 127      38.308 -11.086  -4.903  1.00  0.79           C  
ATOM   1907  O   LEU A 127      37.137 -11.243  -4.554  1.00  0.79           O  
ATOM   1908  CB  LEU A 127      40.238 -12.293  -3.809  1.00  0.79           C  
ATOM   1909  CG  LEU A 127      41.129 -13.480  -3.880  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127      42.082 -13.413  -2.784  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127      40.263 -14.742  -3.819  1.00  0.79           C  
ATOM   1912  H   LEU A 127      40.791 -11.478  -6.246  1.00  0.79           H  
ATOM   1913  HA  LEU A 127      38.722 -13.175  -4.966  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127      40.851 -11.387  -3.807  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127      39.677 -12.342  -2.885  1.00  0.79           H  
ATOM   1916  HG  LEU A 127      41.689 -13.464  -4.816  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127      42.745 -14.251  -2.822  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127      42.660 -12.494  -2.868  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127      41.541 -13.416  -1.841  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127      40.875 -15.619  -3.875  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127      39.713 -14.750  -2.887  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127      39.561 -14.750  -4.655  1.00  0.79           H  
ATOM   1923  N   ALA A 128      38.756  -9.922  -5.369  1.00  0.77           N  
ATOM   1924  CA  ALA A 128      37.865  -8.778  -5.461  1.00  0.77           C  
ATOM   1925  C   ALA A 128      36.721  -9.169  -6.400  1.00  0.77           C  
ATOM   1926  O   ALA A 128      35.545  -8.841  -6.166  1.00  0.77           O  
ATOM   1927  CB  ALA A 128      38.610  -7.565  -5.978  1.00  0.77           C  
ATOM   1928  H   ALA A 128      39.733  -9.826  -5.641  1.00  0.77           H  
ATOM   1929  HA  ALA A 128      37.453  -8.570  -4.478  1.00  0.77           H  
ATOM   1930 1HB  ALA A 128      37.930  -6.720  -6.045  1.00  0.77           H  
ATOM   1931 2HB  ALA A 128      39.423  -7.327  -5.292  1.00  0.77           H  
ATOM   1932 3HB  ALA A 128      39.016  -7.779  -6.962  1.00  0.77           H  
ATOM   1933  N   GLY A 129      37.096  -9.964  -7.416  1.00  0.75           N  
ATOM   1934  CA  GLY A 129      36.276 -10.495  -8.486  1.00  0.75           C  
ATOM   1935  C   GLY A 129      35.310 -11.590  -8.040  1.00  0.75           C  
ATOM   1936  O   GLY A 129      34.574 -12.146  -8.858  1.00  0.75           O  
ATOM   1937  H   GLY A 129      38.086 -10.163  -7.509  1.00  0.75           H  
ATOM   1938 1HA  GLY A 129      35.730  -9.678  -8.947  1.00  0.75           H  
ATOM   1939 2HA  GLY A 129      36.936 -10.895  -9.256  1.00  0.75           H  
ATOM   1940  N   THR A 130      35.309 -11.931  -6.748  1.00  0.74           N  
ATOM   1941  CA  THR A 130      34.331 -12.885  -6.278  1.00  0.74           C  
ATOM   1942  C   THR A 130      33.051 -12.166  -5.933  1.00  0.74           C  
ATOM   1943  O   THR A 130      31.997 -12.783  -5.822  1.00  0.74           O  
ATOM   1944  CB  THR A 130      34.806 -13.661  -5.061  1.00  0.74           C  
ATOM   1945  OG1 THR A 130      35.103 -12.770  -4.023  1.00  0.74           O  
ATOM   1946  CG2 THR A 130      35.967 -14.476  -5.384  1.00  0.74           C  
ATOM   1947  H   THR A 130      35.959 -11.515  -6.086  1.00  0.74           H  
ATOM   1948  HA  THR A 130      34.133 -13.580  -7.072  1.00  0.74           H  
ATOM   1949  HB  THR A 130      34.002 -14.301  -4.732  1.00  0.74           H  
ATOM   1950  HG1 THR A 130      35.798 -12.150  -4.305  1.00  0.74           H  
ATOM   1951 1HG2 THR A 130      36.288 -15.038  -4.510  1.00  0.74           H  
ATOM   1952 2HG2 THR A 130      35.685 -15.146  -6.173  1.00  0.74           H  
ATOM   1953 3HG2 THR A 130      36.755 -13.838  -5.718  1.00  0.74           H  
ATOM   1954  N   PHE A 131      33.153 -10.847  -5.798  1.00  0.73           N  
ATOM   1955  CA  PHE A 131      32.026 -10.000  -5.485  1.00  0.73           C  
ATOM   1956  C   PHE A 131      31.733  -9.131  -6.676  1.00  0.73           C  
ATOM   1957  O   PHE A 131      30.579  -8.969  -7.068  1.00  0.73           O  
ATOM   1958  CB  PHE A 131      32.351  -9.144  -4.267  1.00  0.73           C  
ATOM   1959  CG  PHE A 131      32.560  -9.927  -3.112  1.00  0.73           C  
ATOM   1960  CD1 PHE A 131      33.799 -10.350  -2.790  1.00  0.73           C  
ATOM   1961  CD2 PHE A 131      31.507 -10.274  -2.330  1.00  0.73           C  
ATOM   1962  CE1 PHE A 131      33.975 -11.133  -1.713  1.00  0.73           C  
ATOM   1963  CE2 PHE A 131      31.678 -11.062  -1.255  1.00  0.73           C  
ATOM   1964  CZ  PHE A 131      32.920 -11.504  -0.951  1.00  0.73           C  
ATOM   1965  H   PHE A 131      34.060 -10.403  -5.920  1.00  0.73           H  
ATOM   1966  HA  PHE A 131      31.157 -10.612  -5.281  1.00  0.73           H  
ATOM   1967 1HB  PHE A 131      33.258  -8.565  -4.459  1.00  0.73           H  
ATOM   1968 2HB  PHE A 131      31.560  -8.452  -4.057  1.00  0.73           H  
ATOM   1969  HD1 PHE A 131      34.653 -10.068  -3.417  1.00  0.73           H  
ATOM   1970  HD2 PHE A 131      30.519  -9.918  -2.590  1.00  0.73           H  
ATOM   1971  HE1 PHE A 131      34.957 -11.472  -1.471  1.00  0.73           H  
ATOM   1972  HE2 PHE A 131      30.832 -11.338  -0.648  1.00  0.73           H  
ATOM   1973  HZ  PHE A 131      33.077 -12.142  -0.108  1.00  0.73           H  
ATOM   1974  N   SER A 132      32.794  -8.604  -7.269  1.00  0.73           N  
ATOM   1975  CA  SER A 132      32.703  -7.702  -8.400  1.00  0.73           C  
ATOM   1976  C   SER A 132      32.945  -8.375  -9.740  1.00  0.73           C  
ATOM   1977  O   SER A 132      33.527  -9.451  -9.811  1.00  0.73           O  
ATOM   1978  CB  SER A 132      33.709  -6.597  -8.207  1.00  0.73           C  
ATOM   1979  OG  SER A 132      35.024  -7.084  -8.174  1.00  0.73           O  
ATOM   1980  H   SER A 132      33.723  -8.799  -6.898  1.00  0.73           H  
ATOM   1981  HA  SER A 132      31.701  -7.268  -8.414  1.00  0.73           H  
ATOM   1982 1HB  SER A 132      33.609  -5.911  -9.033  1.00  0.73           H  
ATOM   1983 2HB  SER A 132      33.489  -6.057  -7.286  1.00  0.73           H  
ATOM   1984  HG  SER A 132      35.095  -7.602  -7.346  1.00  0.73           H  
ATOM   1985  N   THR A 133      32.544  -7.701 -10.811  1.00  0.74           N  
ATOM   1986  CA  THR A 133      32.850  -8.147 -12.158  1.00  0.74           C  
ATOM   1987  C   THR A 133      33.920  -7.318 -12.845  1.00  0.74           C  
ATOM   1988  O   THR A 133      33.913  -6.081 -12.798  1.00  0.74           O  
ATOM   1989  CB  THR A 133      31.601  -8.176 -13.057  1.00  0.74           C  
ATOM   1990  OG1 THR A 133      30.679  -9.193 -12.588  1.00  0.74           O  
ATOM   1991  CG2 THR A 133      32.005  -8.394 -14.509  1.00  0.74           C  
ATOM   1992  H   THR A 133      32.000  -6.836 -10.711  1.00  0.74           H  
ATOM   1993  HA  THR A 133      33.225  -9.169 -12.095  1.00  0.74           H  
ATOM   1994  HB  THR A 133      31.085  -7.215 -12.991  1.00  0.74           H  
ATOM   1995  HG1 THR A 133      30.147  -9.559 -13.352  1.00  0.74           H  
ATOM   1996 1HG2 THR A 133      31.131  -8.415 -15.146  1.00  0.74           H  
ATOM   1997 2HG2 THR A 133      32.649  -7.589 -14.841  1.00  0.74           H  
ATOM   1998 3HG2 THR A 133      32.532  -9.320 -14.581  1.00  0.74           H  
ATOM   1999  N   TYR A 134      34.845  -7.990 -13.516  1.00  0.76           N  
ATOM   2000  CA  TYR A 134      35.769  -7.222 -14.306  1.00  0.76           C  
ATOM   2001  C   TYR A 134      35.815  -7.915 -15.682  1.00  0.76           C  
ATOM   2002  O   TYR A 134      35.490  -9.101 -15.766  1.00  0.76           O  
ATOM   2003  CB  TYR A 134      37.136  -7.117 -13.597  1.00  0.76           C  
ATOM   2004  CG  TYR A 134      38.020  -8.347 -13.494  1.00  0.76           C  
ATOM   2005  CD1 TYR A 134      38.960  -8.520 -14.478  1.00  0.76           C  
ATOM   2006  CD2 TYR A 134      37.935  -9.268 -12.438  1.00  0.76           C  
ATOM   2007  CE1 TYR A 134      39.822  -9.581 -14.453  1.00  0.76           C  
ATOM   2008  CE2 TYR A 134      38.822 -10.364 -12.410  1.00  0.76           C  
ATOM   2009  CZ  TYR A 134      39.767 -10.509 -13.429  1.00  0.76           C  
ATOM   2010  OH  TYR A 134      40.670 -11.566 -13.452  1.00  0.76           O  
ATOM   2011  H   TYR A 134      34.867  -9.001 -13.506  1.00  0.76           H  
ATOM   2012  HA  TYR A 134      35.383  -6.220 -14.396  1.00  0.76           H  
ATOM   2013 1HB  TYR A 134      37.712  -6.373 -14.105  1.00  0.76           H  
ATOM   2014 2HB  TYR A 134      36.974  -6.744 -12.585  1.00  0.76           H  
ATOM   2015  HD1 TYR A 134      39.022  -7.792 -15.288  1.00  0.76           H  
ATOM   2016  HD2 TYR A 134      37.196  -9.135 -11.644  1.00  0.76           H  
ATOM   2017  HE1 TYR A 134      40.556  -9.688 -15.238  1.00  0.76           H  
ATOM   2018  HE2 TYR A 134      38.781 -11.093 -11.595  1.00  0.76           H  
ATOM   2019  HH  TYR A 134      40.689 -12.034 -12.581  1.00  0.76           H  
ATOM   2020  N   PRO A 135      36.116  -7.189 -16.773  1.00  0.79           N  
ATOM   2021  CA  PRO A 135      36.339  -7.687 -18.117  1.00  0.79           C  
ATOM   2022  C   PRO A 135      37.490  -8.658 -18.238  1.00  0.79           C  
ATOM   2023  O   PRO A 135      38.497  -8.542 -17.545  1.00  0.79           O  
ATOM   2024  CB  PRO A 135      36.664  -6.411 -18.897  1.00  0.79           C  
ATOM   2025  CG  PRO A 135      36.014  -5.309 -18.137  1.00  0.79           C  
ATOM   2026  CD  PRO A 135      36.107  -5.720 -16.701  1.00  0.79           C  
ATOM   2027  HA  PRO A 135      35.413  -8.143 -18.495  1.00  0.79           H  
ATOM   2028 1HB  PRO A 135      37.757  -6.294 -18.975  1.00  0.79           H  
ATOM   2029 2HB  PRO A 135      36.288  -6.507 -19.924  1.00  0.79           H  
ATOM   2030 1HG  PRO A 135      36.520  -4.356 -18.348  1.00  0.79           H  
ATOM   2031 2HG  PRO A 135      34.972  -5.185 -18.465  1.00  0.79           H  
ATOM   2032 1HD  PRO A 135      37.013  -5.382 -16.256  1.00  0.79           H  
ATOM   2033 2HD  PRO A 135      35.205  -5.319 -16.231  1.00  0.79           H  
ATOM   2034  N   ASN A 136      37.374  -9.569 -19.187  1.00  0.83           N  
ATOM   2035  CA  ASN A 136      38.466 -10.468 -19.496  1.00  0.83           C  
ATOM   2036  C   ASN A 136      39.661  -9.604 -19.892  1.00  0.83           C  
ATOM   2037  O   ASN A 136      39.517  -8.765 -20.772  1.00  0.83           O  
ATOM   2038  CB  ASN A 136      38.099 -11.418 -20.621  1.00  0.83           C  
ATOM   2039  CG  ASN A 136      39.198 -12.457 -20.947  1.00  0.83           C  
ATOM   2040  OD1 ASN A 136      40.390 -12.119 -21.133  1.00  0.83           O  
ATOM   2041  ND2 ASN A 136      38.801 -13.702 -21.049  1.00  0.83           N  
ATOM   2042  H   ASN A 136      36.507  -9.643 -19.725  1.00  0.83           H  
ATOM   2043  HA  ASN A 136      38.672 -11.062 -18.617  1.00  0.83           H  
ATOM   2044 1HB  ASN A 136      37.195 -11.953 -20.331  1.00  0.83           H  
ATOM   2045 2HB  ASN A 136      37.854 -10.856 -21.502  1.00  0.83           H  
ATOM   2046 1HD2 ASN A 136      39.453 -14.425 -21.272  1.00  0.83           H  
ATOM   2047 2HD2 ASN A 136      37.813 -13.921 -20.946  1.00  0.83           H  
ATOM   2048  N   PRO A 137      40.845  -9.744 -19.273  1.00  0.85           N  
ATOM   2049  CA  PRO A 137      42.052  -8.974 -19.551  1.00  0.85           C  
ATOM   2050  C   PRO A 137      42.399  -8.829 -21.041  1.00  0.85           C  
ATOM   2051  O   PRO A 137      43.088  -7.881 -21.419  1.00  0.85           O  
ATOM   2052  CB  PRO A 137      43.125  -9.785 -18.815  1.00  0.85           C  
ATOM   2053  CG  PRO A 137      42.392 -10.419 -17.660  1.00  0.85           C  
ATOM   2054  CD  PRO A 137      41.020 -10.748 -18.188  1.00  0.85           C  
ATOM   2055  HA  PRO A 137      41.938  -7.980 -19.093  1.00  0.85           H  
ATOM   2056 1HB  PRO A 137      43.568 -10.527 -19.503  1.00  0.85           H  
ATOM   2057 2HB  PRO A 137      43.940  -9.122 -18.493  1.00  0.85           H  
ATOM   2058 1HG  PRO A 137      42.933 -11.311 -17.312  1.00  0.85           H  
ATOM   2059 2HG  PRO A 137      42.360  -9.722 -16.812  1.00  0.85           H  
ATOM   2060 1HD  PRO A 137      40.985 -11.774 -18.576  1.00  0.85           H  
ATOM   2061 2HD  PRO A 137      40.307 -10.573 -17.372  1.00  0.85           H  
ATOM   2062  N   HIS A 138      41.948  -9.766 -21.883  1.00  0.86           N  
ATOM   2063  CA  HIS A 138      42.265  -9.735 -23.311  1.00  0.86           C  
ATOM   2064  C   HIS A 138      41.247  -8.941 -24.151  1.00  0.86           C  
ATOM   2065  O   HIS A 138      41.401  -8.835 -25.370  1.00  0.86           O  
ATOM   2066  CB  HIS A 138      42.300 -11.164 -23.841  1.00  0.86           C  
ATOM   2067  CG  HIS A 138      43.307 -12.007 -23.147  1.00  0.86           C  
ATOM   2068  ND1 HIS A 138      42.999 -12.704 -22.002  1.00  0.86           N  
ATOM   2069  CD2 HIS A 138      44.610 -12.262 -23.406  1.00  0.86           C  
ATOM   2070  CE1 HIS A 138      44.065 -13.357 -21.583  1.00  0.86           C  
ATOM   2071  NE2 HIS A 138      45.062 -13.106 -22.418  1.00  0.86           N  
ATOM   2072  H   HIS A 138      41.371 -10.528 -21.536  1.00  0.86           H  
ATOM   2073  HA  HIS A 138      43.244  -9.282 -23.455  1.00  0.86           H  
ATOM   2074 1HB  HIS A 138      41.317 -11.622 -23.713  1.00  0.86           H  
ATOM   2075 2HB  HIS A 138      42.525 -11.156 -24.905  1.00  0.86           H  
ATOM   2076  HD1 HIS A 138      42.082 -12.702 -21.564  1.00  0.86           H  
ATOM   2077  HD2 HIS A 138      45.287 -11.932 -24.195  1.00  0.86           H  
ATOM   2078  HE1 HIS A 138      44.019 -13.970 -20.683  1.00  0.86           H  
ATOM   2079  N   ILE A 139      40.220  -8.400 -23.497  1.00  0.85           N  
ATOM   2080  CA  ILE A 139      39.154  -7.623 -24.134  1.00  0.85           C  
ATOM   2081  C   ILE A 139      39.282  -6.144 -23.770  1.00  0.85           C  
ATOM   2082  O   ILE A 139      39.436  -5.786 -22.602  1.00  0.85           O  
ATOM   2083  CB  ILE A 139      37.769  -8.170 -23.717  1.00  0.85           C  
ATOM   2084  CG1 ILE A 139      37.671  -9.651 -24.091  1.00  0.85           C  
ATOM   2085  CG2 ILE A 139      36.628  -7.379 -24.358  1.00  0.85           C  
ATOM   2086  CD1 ILE A 139      37.798  -9.912 -25.567  1.00  0.85           C  
ATOM   2087  H   ILE A 139      40.162  -8.529 -22.490  1.00  0.85           H  
ATOM   2088  HA  ILE A 139      39.247  -7.713 -25.216  1.00  0.85           H  
ATOM   2089  HB  ILE A 139      37.678  -8.105 -22.629  1.00  0.85           H  
ATOM   2090 1HG1 ILE A 139      38.468 -10.191 -23.587  1.00  0.85           H  
ATOM   2091 2HG1 ILE A 139      36.713 -10.040 -23.743  1.00  0.85           H  
ATOM   2092 1HG2 ILE A 139      35.671  -7.785 -24.034  1.00  0.85           H  
ATOM   2093 2HG2 ILE A 139      36.698  -6.340 -24.052  1.00  0.85           H  
ATOM   2094 3HG2 ILE A 139      36.704  -7.447 -25.443  1.00  0.85           H  
ATOM   2095 1HD1 ILE A 139      37.726 -10.983 -25.755  1.00  0.85           H  
ATOM   2096 2HD1 ILE A 139      36.998  -9.394 -26.098  1.00  0.85           H  
ATOM   2097 3HD1 ILE A 139      38.762  -9.546 -25.921  1.00  0.85           H  
ATOM   2098  N   ASN A 140      39.241  -5.274 -24.771  1.00  0.83           N  
ATOM   2099  CA  ASN A 140      39.379  -3.847 -24.529  1.00  0.83           C  
ATOM   2100  C   ASN A 140      38.201  -3.324 -23.740  1.00  0.83           C  
ATOM   2101  O   ASN A 140      37.074  -3.782 -23.926  1.00  0.83           O  
ATOM   2102  CB  ASN A 140      39.524  -3.053 -25.815  1.00  0.83           C  
ATOM   2103  CG  ASN A 140      39.958  -1.608 -25.579  1.00  0.83           C  
ATOM   2104  OD1 ASN A 140      39.150  -0.701 -25.294  1.00  0.83           O  
ATOM   2105  ND2 ASN A 140      41.240  -1.377 -25.702  1.00  0.83           N  
ATOM   2106  H   ASN A 140      39.077  -5.598 -25.726  1.00  0.83           H  
ATOM   2107  HA  ASN A 140      40.272  -3.685 -23.923  1.00  0.83           H  
ATOM   2108 1HB  ASN A 140      40.246  -3.544 -26.469  1.00  0.83           H  
ATOM   2109 2HB  ASN A 140      38.573  -3.045 -26.333  1.00  0.83           H  
ATOM   2110 1HD2 ASN A 140      41.600  -0.453 -25.566  1.00  0.83           H  
ATOM   2111 2HD2 ASN A 140      41.863  -2.124 -25.936  1.00  0.83           H  
ATOM   2112  N   PHE A 141      38.457  -2.327 -22.908  1.00  0.79           N  
ATOM   2113  CA  PHE A 141      37.425  -1.633 -22.149  1.00  0.79           C  
ATOM   2114  C   PHE A 141      36.223  -1.282 -23.029  1.00  0.79           C  
ATOM   2115  O   PHE A 141      35.073  -1.505 -22.641  1.00  0.79           O  
ATOM   2116  CB  PHE A 141      38.033  -0.345 -21.601  1.00  0.79           C  
ATOM   2117  CG  PHE A 141      37.118   0.559 -20.883  1.00  0.79           C  
ATOM   2118  CD1 PHE A 141      36.862   0.396 -19.547  1.00  0.79           C  
ATOM   2119  CD2 PHE A 141      36.506   1.601 -21.562  1.00  0.79           C  
ATOM   2120  CE1 PHE A 141      36.011   1.255 -18.901  1.00  0.79           C  
ATOM   2121  CE2 PHE A 141      35.652   2.457 -20.918  1.00  0.79           C  
ATOM   2122  CZ  PHE A 141      35.402   2.284 -19.583  1.00  0.79           C  
ATOM   2123  H   PHE A 141      39.415  -2.026 -22.801  1.00  0.79           H  
ATOM   2124  HA  PHE A 141      37.095  -2.277 -21.331  1.00  0.79           H  
ATOM   2125 1HB  PHE A 141      38.847  -0.597 -20.921  1.00  0.79           H  
ATOM   2126 2HB  PHE A 141      38.473   0.218 -22.425  1.00  0.79           H  
ATOM   2127  HD1 PHE A 141      37.340  -0.415 -19.002  1.00  0.79           H  
ATOM   2128  HD2 PHE A 141      36.710   1.734 -22.624  1.00  0.79           H  
ATOM   2129  HE1 PHE A 141      35.818   1.111 -17.851  1.00  0.79           H  
ATOM   2130  HE2 PHE A 141      35.176   3.269 -21.465  1.00  0.79           H  
ATOM   2131  HZ  PHE A 141      34.728   2.961 -19.069  1.00  0.79           H  
ATOM   2132  N   VAL A 142      36.488  -0.727 -24.212  1.00  0.76           N  
ATOM   2133  CA  VAL A 142      35.427  -0.316 -25.112  1.00  0.76           C  
ATOM   2134  C   VAL A 142      34.628  -1.509 -25.604  1.00  0.76           C  
ATOM   2135  O   VAL A 142      33.400  -1.443 -25.713  1.00  0.76           O  
ATOM   2136  CB  VAL A 142      35.994   0.441 -26.311  1.00  0.76           C  
ATOM   2137  CG1 VAL A 142      34.886   0.697 -27.319  1.00  0.76           C  
ATOM   2138  CG2 VAL A 142      36.619   1.743 -25.823  1.00  0.76           C  
ATOM   2139  H   VAL A 142      37.454  -0.610 -24.503  1.00  0.76           H  
ATOM   2140  HA  VAL A 142      34.759   0.352 -24.568  1.00  0.76           H  
ATOM   2141  HB  VAL A 142      36.756  -0.169 -26.799  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 142      35.292   1.229 -28.179  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 142      34.465  -0.255 -27.646  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 142      34.104   1.299 -26.856  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 142      37.034   2.288 -26.670  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 142      35.858   2.351 -25.335  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 142      37.415   1.516 -25.112  1.00  0.76           H  
ATOM   2148  N   GLN A 143      35.321  -2.595 -25.935  1.00  0.72           N  
ATOM   2149  CA  GLN A 143      34.641  -3.785 -26.408  1.00  0.72           C  
ATOM   2150  C   GLN A 143      33.756  -4.336 -25.307  1.00  0.72           C  
ATOM   2151  O   GLN A 143      32.623  -4.733 -25.563  1.00  0.72           O  
ATOM   2152  CB  GLN A 143      35.650  -4.859 -26.816  1.00  0.72           C  
ATOM   2153  CG  GLN A 143      36.451  -4.568 -28.064  1.00  0.72           C  
ATOM   2154  CD  GLN A 143      37.567  -5.614 -28.309  1.00  0.72           C  
ATOM   2155  OE1 GLN A 143      38.421  -5.920 -27.448  1.00  0.72           O  
ATOM   2156  NE2 GLN A 143      37.555  -6.179 -29.513  1.00  0.72           N  
ATOM   2157  H   GLN A 143      36.324  -2.601 -25.814  1.00  0.72           H  
ATOM   2158  HA  GLN A 143      34.016  -3.522 -27.262  1.00  0.72           H  
ATOM   2159 1HB  GLN A 143      36.361  -4.987 -26.014  1.00  0.72           H  
ATOM   2160 2HB  GLN A 143      35.136  -5.809 -26.950  1.00  0.72           H  
ATOM   2161 1HG  GLN A 143      35.778  -4.582 -28.921  1.00  0.72           H  
ATOM   2162 2HG  GLN A 143      36.908  -3.586 -27.968  1.00  0.72           H  
ATOM   2163 1HE2 GLN A 143      38.242  -6.867 -29.755  1.00  0.72           H  
ATOM   2164 2HE2 GLN A 143      36.858  -5.916 -30.184  1.00  0.72           H  
ATOM   2165  N   ALA A 144      34.262  -4.331 -24.071  1.00  0.69           N  
ATOM   2166  CA  ALA A 144      33.498  -4.834 -22.940  1.00  0.69           C  
ATOM   2167  C   ALA A 144      32.237  -4.001 -22.737  1.00  0.69           C  
ATOM   2168  O   ALA A 144      31.160  -4.540 -22.468  1.00  0.69           O  
ATOM   2169  CB  ALA A 144      34.359  -4.829 -21.706  1.00  0.69           C  
ATOM   2170  H   ALA A 144      35.213  -3.989 -23.926  1.00  0.69           H  
ATOM   2171  HA  ALA A 144      33.200  -5.859 -23.159  1.00  0.69           H  
ATOM   2172 1HB  ALA A 144      33.802  -5.237 -20.870  1.00  0.69           H  
ATOM   2173 2HB  ALA A 144      35.243  -5.440 -21.887  1.00  0.69           H  
ATOM   2174 3HB  ALA A 144      34.666  -3.810 -21.481  1.00  0.69           H  
ATOM   2175  N   PHE A 145      32.368  -2.681 -22.911  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      31.244  -1.757 -22.813  1.00  0.67           C  
ATOM   2177  C   PHE A 145      30.218  -2.166 -23.850  1.00  0.67           C  
ATOM   2178  O   PHE A 145      29.041  -2.347 -23.528  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      31.738  -0.317 -22.981  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      30.709   0.774 -22.931  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      30.169   1.202 -21.725  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      30.319   1.414 -24.084  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      29.248   2.237 -21.696  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      29.398   2.447 -24.049  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      28.860   2.852 -22.853  1.00  0.67           C  
ATOM   2186  H   PHE A 145      33.296  -2.297 -23.096  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      30.770  -1.842 -21.845  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      32.485  -0.111 -22.214  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      32.246  -0.232 -23.930  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      30.472   0.721 -20.798  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      30.749   1.095 -25.036  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      28.831   2.561 -20.752  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      29.097   2.940 -24.974  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      28.134   3.663 -22.826  1.00  0.67           H  
ATOM   2195  N   ALA A 146      30.667  -2.350 -25.095  1.00  0.66           N  
ATOM   2196  CA  ALA A 146      29.764  -2.752 -26.159  1.00  0.66           C  
ATOM   2197  C   ALA A 146      29.088  -4.085 -25.864  1.00  0.66           C  
ATOM   2198  O   ALA A 146      27.884  -4.223 -26.090  1.00  0.66           O  
ATOM   2199  CB  ALA A 146      30.519  -2.829 -27.469  1.00  0.66           C  
ATOM   2200  H   ALA A 146      31.653  -2.188 -25.305  1.00  0.66           H  
ATOM   2201  HA  ALA A 146      28.991  -2.012 -26.237  1.00  0.66           H  
ATOM   2202 1HB  ALA A 146      29.834  -3.098 -28.269  1.00  0.66           H  
ATOM   2203 2HB  ALA A 146      30.971  -1.860 -27.681  1.00  0.66           H  
ATOM   2204 3HB  ALA A 146      31.299  -3.581 -27.392  1.00  0.66           H  
ATOM   2205  N   VAL A 147      29.809  -5.043 -25.279  1.00  0.66           N  
ATOM   2206  CA  VAL A 147      29.181  -6.319 -24.965  1.00  0.66           C  
ATOM   2207  C   VAL A 147      28.075  -6.110 -23.949  1.00  0.66           C  
ATOM   2208  O   VAL A 147      26.957  -6.589 -24.142  1.00  0.66           O  
ATOM   2209  CB  VAL A 147      30.201  -7.341 -24.409  1.00  0.66           C  
ATOM   2210  CG1 VAL A 147      29.480  -8.585 -23.895  1.00  0.66           C  
ATOM   2211  CG2 VAL A 147      31.176  -7.744 -25.492  1.00  0.66           C  
ATOM   2212  H   VAL A 147      30.803  -4.897 -25.105  1.00  0.66           H  
ATOM   2213  HA  VAL A 147      28.747  -6.726 -25.878  1.00  0.66           H  
ATOM   2214  HB  VAL A 147      30.740  -6.887 -23.577  1.00  0.66           H  
ATOM   2215 1HG1 VAL A 147      30.206  -9.292 -23.498  1.00  0.66           H  
ATOM   2216 2HG1 VAL A 147      28.796  -8.288 -23.110  1.00  0.66           H  
ATOM   2217 3HG1 VAL A 147      28.926  -9.054 -24.707  1.00  0.66           H  
ATOM   2218 1HG2 VAL A 147      31.891  -8.446 -25.081  1.00  0.66           H  
ATOM   2219 2HG2 VAL A 147      30.633  -8.210 -26.313  1.00  0.66           H  
ATOM   2220 3HG2 VAL A 147      31.696  -6.881 -25.858  1.00  0.66           H  
ATOM   2221  N   GLU A 148      28.346  -5.346 -22.892  1.00  0.66           N  
ATOM   2222  CA  GLU A 148      27.318  -5.134 -21.883  1.00  0.66           C  
ATOM   2223  C   GLU A 148      26.125  -4.338 -22.445  1.00  0.66           C  
ATOM   2224  O   GLU A 148      24.971  -4.592 -22.059  1.00  0.66           O  
ATOM   2225  CB  GLU A 148      27.897  -4.468 -20.629  1.00  0.66           C  
ATOM   2226  CG  GLU A 148      28.883  -5.360 -19.755  1.00  0.66           C  
ATOM   2227  CD  GLU A 148      28.281  -6.675 -19.208  1.00  0.66           C  
ATOM   2228  OE1 GLU A 148      27.109  -6.884 -19.389  1.00  0.66           O  
ATOM   2229  OE2 GLU A 148      29.008  -7.457 -18.583  1.00  0.66           O  
ATOM   2230  H   GLU A 148      29.278  -4.942 -22.779  1.00  0.66           H  
ATOM   2231  HA  GLU A 148      26.943  -6.105 -21.579  1.00  0.66           H  
ATOM   2232 1HB  GLU A 148      28.442  -3.564 -20.920  1.00  0.66           H  
ATOM   2233 2HB  GLU A 148      27.084  -4.163 -19.990  1.00  0.66           H  
ATOM   2234 1HG  GLU A 148      29.763  -5.599 -20.354  1.00  0.66           H  
ATOM   2235 2HG  GLU A 148      29.208  -4.761 -18.908  1.00  0.66           H  
ATOM   2236  N   MET A 149      26.376  -3.390 -23.373  1.00  0.67           N  
ATOM   2237  CA  MET A 149      25.259  -2.649 -23.953  1.00  0.67           C  
ATOM   2238  C   MET A 149      24.371  -3.565 -24.790  1.00  0.67           C  
ATOM   2239  O   MET A 149      23.143  -3.511 -24.686  1.00  0.67           O  
ATOM   2240  CB  MET A 149      25.716  -1.519 -24.884  1.00  0.67           C  
ATOM   2241  CG  MET A 149      26.362  -0.314 -24.259  1.00  0.67           C  
ATOM   2242  SD  MET A 149      26.560   1.023 -25.434  1.00  0.67           S  
ATOM   2243  CE  MET A 149      27.799   0.413 -26.539  1.00  0.67           C  
ATOM   2244  H   MET A 149      27.337  -3.180 -23.648  1.00  0.67           H  
ATOM   2245  HA  MET A 149      24.665  -2.234 -23.143  1.00  0.67           H  
ATOM   2246 1HB  MET A 149      26.433  -1.928 -25.595  1.00  0.67           H  
ATOM   2247 2HB  MET A 149      24.861  -1.166 -25.459  1.00  0.67           H  
ATOM   2248 1HG  MET A 149      25.740   0.042 -23.473  1.00  0.67           H  
ATOM   2249 2HG  MET A 149      27.332  -0.565 -23.844  1.00  0.67           H  
ATOM   2250 1HE  MET A 149      28.007   1.161 -27.301  1.00  0.67           H  
ATOM   2251 2HE  MET A 149      28.700   0.202 -25.989  1.00  0.67           H  
ATOM   2252 3HE  MET A 149      27.435  -0.497 -27.016  1.00  0.67           H  
ATOM   2253  N   VAL A 150      24.987  -4.441 -25.587  1.00  0.68           N  
ATOM   2254  CA  VAL A 150      24.231  -5.351 -26.443  1.00  0.68           C  
ATOM   2255  C   VAL A 150      23.480  -6.381 -25.631  1.00  0.68           C  
ATOM   2256  O   VAL A 150      22.294  -6.626 -25.865  1.00  0.68           O  
ATOM   2257  CB  VAL A 150      25.137  -6.060 -27.452  1.00  0.68           C  
ATOM   2258  CG1 VAL A 150      24.341  -7.133 -28.186  1.00  0.68           C  
ATOM   2259  CG2 VAL A 150      25.685  -5.042 -28.443  1.00  0.68           C  
ATOM   2260  H   VAL A 150      26.008  -4.454 -25.629  1.00  0.68           H  
ATOM   2261  HA  VAL A 150      23.506  -4.762 -27.004  1.00  0.68           H  
ATOM   2262  HB  VAL A 150      25.964  -6.541 -26.920  1.00  0.68           H  
ATOM   2263 1HG1 VAL A 150      24.986  -7.643 -28.898  1.00  0.68           H  
ATOM   2264 2HG1 VAL A 150      23.961  -7.851 -27.462  1.00  0.68           H  
ATOM   2265 3HG1 VAL A 150      23.506  -6.673 -28.715  1.00  0.68           H  
ATOM   2266 1HG2 VAL A 150      26.335  -5.543 -29.156  1.00  0.68           H  
ATOM   2267 2HG2 VAL A 150      24.858  -4.570 -28.971  1.00  0.68           H  
ATOM   2268 3HG2 VAL A 150      26.250  -4.284 -27.911  1.00  0.68           H  
ATOM   2269  N   ILE A 151      24.136  -6.952 -24.627  1.00  0.69           N  
ATOM   2270  CA  ILE A 151      23.457  -7.935 -23.811  1.00  0.69           C  
ATOM   2271  C   ILE A 151      22.228  -7.378 -23.174  1.00  0.69           C  
ATOM   2272  O   ILE A 151      21.159  -7.998 -23.209  1.00  0.69           O  
ATOM   2273  CB  ILE A 151      24.312  -8.378 -22.625  1.00  0.69           C  
ATOM   2274  CG1 ILE A 151      25.483  -9.196 -23.019  1.00  0.69           C  
ATOM   2275  CG2 ILE A 151      23.448  -9.080 -21.659  1.00  0.69           C  
ATOM   2276  CD1 ILE A 151      26.458  -9.345 -21.850  1.00  0.69           C  
ATOM   2277  H   ILE A 151      25.114  -6.722 -24.445  1.00  0.69           H  
ATOM   2278  HA  ILE A 151      23.185  -8.786 -24.433  1.00  0.69           H  
ATOM   2279  HB  ILE A 151      24.724  -7.492 -22.138  1.00  0.69           H  
ATOM   2280 1HG1 ILE A 151      25.138 -10.175 -23.328  1.00  0.69           H  
ATOM   2281 2HG1 ILE A 151      25.989  -8.737 -23.854  1.00  0.69           H  
ATOM   2282 1HG2 ILE A 151      24.045  -9.367 -20.797  1.00  0.69           H  
ATOM   2283 2HG2 ILE A 151      22.628  -8.462 -21.322  1.00  0.69           H  
ATOM   2284 3HG2 ILE A 151      23.055  -9.936 -22.169  1.00  0.69           H  
ATOM   2285 1HD1 ILE A 151      27.304  -9.931 -22.133  1.00  0.69           H  
ATOM   2286 2HD1 ILE A 151      26.802  -8.364 -21.545  1.00  0.69           H  
ATOM   2287 3HD1 ILE A 151      25.953  -9.822 -21.014  1.00  0.69           H  
ATOM   2288  N   THR A 152      22.380  -6.208 -22.578  1.00  0.71           N  
ATOM   2289  CA  THR A 152      21.289  -5.620 -21.873  1.00  0.71           C  
ATOM   2290  C   THR A 152      20.194  -5.205 -22.833  1.00  0.71           C  
ATOM   2291  O   THR A 152      19.016  -5.356 -22.522  1.00  0.71           O  
ATOM   2292  CB  THR A 152      21.758  -4.471 -21.029  1.00  0.71           C  
ATOM   2293  OG1 THR A 152      22.767  -4.942 -20.138  1.00  0.71           O  
ATOM   2294  CG2 THR A 152      20.585  -4.020 -20.207  1.00  0.71           C  
ATOM   2295  H   THR A 152      23.284  -5.729 -22.584  1.00  0.71           H  
ATOM   2296  HA  THR A 152      20.878  -6.369 -21.199  1.00  0.71           H  
ATOM   2297  HB  THR A 152      22.145  -3.668 -21.644  1.00  0.71           H  
ATOM   2298  HG1 THR A 152      23.612  -5.033 -20.643  1.00  0.71           H  
ATOM   2299 1HG2 THR A 152      20.878  -3.225 -19.556  1.00  0.71           H  
ATOM   2300 2HG2 THR A 152      19.797  -3.686 -20.872  1.00  0.71           H  
ATOM   2301 3HG2 THR A 152      20.223  -4.854 -19.605  1.00  0.71           H  
ATOM   2302  N   ALA A 153      20.557  -4.646 -23.993  1.00  0.72           N  
ATOM   2303  CA  ALA A 153      19.537  -4.232 -24.944  1.00  0.72           C  
ATOM   2304  C   ALA A 153      18.675  -5.416 -25.370  1.00  0.72           C  
ATOM   2305  O   ALA A 153      17.445  -5.307 -25.473  1.00  0.72           O  
ATOM   2306  CB  ALA A 153      20.186  -3.620 -26.176  1.00  0.72           C  
ATOM   2307  H   ALA A 153      21.538  -4.497 -24.224  1.00  0.72           H  
ATOM   2308  HA  ALA A 153      18.904  -3.501 -24.455  1.00  0.72           H  
ATOM   2309 1HB  ALA A 153      19.422  -3.297 -26.873  1.00  0.72           H  
ATOM   2310 2HB  ALA A 153      20.790  -2.765 -25.882  1.00  0.72           H  
ATOM   2311 3HB  ALA A 153      20.822  -4.366 -26.652  1.00  0.72           H  
ATOM   2312  N   ILE A 154      19.300  -6.572 -25.570  1.00  0.74           N  
ATOM   2313  CA  ILE A 154      18.543  -7.750 -25.949  1.00  0.74           C  
ATOM   2314  C   ILE A 154      17.640  -8.179 -24.808  1.00  0.74           C  
ATOM   2315  O   ILE A 154      16.439  -8.397 -24.997  1.00  0.74           O  
ATOM   2316  CB  ILE A 154      19.476  -8.907 -26.319  1.00  0.74           C  
ATOM   2317  CG1 ILE A 154      20.242  -8.572 -27.600  1.00  0.74           C  
ATOM   2318  CG2 ILE A 154      18.667 -10.194 -26.468  1.00  0.74           C  
ATOM   2319  CD1 ILE A 154      21.385  -9.509 -27.866  1.00  0.74           C  
ATOM   2320  H   ILE A 154      20.318  -6.627 -25.488  1.00  0.74           H  
ATOM   2321  HA  ILE A 154      17.924  -7.506 -26.810  1.00  0.74           H  
ATOM   2322  HB  ILE A 154      20.220  -9.034 -25.526  1.00  0.74           H  
ATOM   2323 1HG1 ILE A 154      19.556  -8.611 -28.443  1.00  0.74           H  
ATOM   2324 2HG1 ILE A 154      20.637  -7.560 -27.522  1.00  0.74           H  
ATOM   2325 1HG2 ILE A 154      19.334 -11.016 -26.715  1.00  0.74           H  
ATOM   2326 2HG2 ILE A 154      18.161 -10.408 -25.531  1.00  0.74           H  
ATOM   2327 3HG2 ILE A 154      17.928 -10.073 -27.260  1.00  0.74           H  
ATOM   2328 1HD1 ILE A 154      21.889  -9.215 -28.785  1.00  0.74           H  
ATOM   2329 2HD1 ILE A 154      22.087  -9.459 -27.032  1.00  0.74           H  
ATOM   2330 3HD1 ILE A 154      21.009 -10.524 -27.965  1.00  0.74           H  
ATOM   2331  N   LEU A 155      18.206  -8.254 -23.607  1.00  0.76           N  
ATOM   2332  CA  LEU A 155      17.446  -8.682 -22.452  1.00  0.76           C  
ATOM   2333  C   LEU A 155      16.252  -7.770 -22.209  1.00  0.76           C  
ATOM   2334  O   LEU A 155      15.141  -8.253 -22.015  1.00  0.76           O  
ATOM   2335  CB  LEU A 155      18.354  -8.726 -21.227  1.00  0.76           C  
ATOM   2336  CG  LEU A 155      17.689  -9.132 -19.920  1.00  0.76           C  
ATOM   2337  CD1 LEU A 155      17.077 -10.557 -20.036  1.00  0.76           C  
ATOM   2338  CD2 LEU A 155      18.735  -9.097 -18.845  1.00  0.76           C  
ATOM   2339  H   LEU A 155      19.199  -8.040 -23.499  1.00  0.76           H  
ATOM   2340  HA  LEU A 155      17.076  -9.687 -22.642  1.00  0.76           H  
ATOM   2341 1HB  LEU A 155      19.174  -9.401 -21.424  1.00  0.76           H  
ATOM   2342 2HB  LEU A 155      18.772  -7.730 -21.083  1.00  0.76           H  
ATOM   2343  HG  LEU A 155      16.898  -8.434 -19.690  1.00  0.76           H  
ATOM   2344 1HD1 LEU A 155      16.608 -10.828 -19.090  1.00  0.76           H  
ATOM   2345 2HD1 LEU A 155      16.325 -10.570 -20.826  1.00  0.76           H  
ATOM   2346 3HD1 LEU A 155      17.857 -11.276 -20.269  1.00  0.76           H  
ATOM   2347 1HD2 LEU A 155      18.297  -9.374 -17.890  1.00  0.76           H  
ATOM   2348 2HD2 LEU A 155      19.512  -9.803 -19.114  1.00  0.76           H  
ATOM   2349 3HD2 LEU A 155      19.159  -8.094 -18.774  1.00  0.76           H  
ATOM   2350  N   MET A 156      16.461  -6.457 -22.232  1.00  0.78           N  
ATOM   2351  CA  MET A 156      15.376  -5.516 -22.000  1.00  0.78           C  
ATOM   2352  C   MET A 156      14.281  -5.664 -23.037  1.00  0.78           C  
ATOM   2353  O   MET A 156      13.095  -5.643 -22.702  1.00  0.78           O  
ATOM   2354  CB  MET A 156      15.896  -4.096 -21.999  1.00  0.78           C  
ATOM   2355  CG  MET A 156      14.899  -3.055 -21.557  1.00  0.78           C  
ATOM   2356  SD  MET A 156      14.477  -3.214 -19.834  1.00  0.78           S  
ATOM   2357  CE  MET A 156      12.760  -3.605 -19.894  1.00  0.78           C  
ATOM   2358  H   MET A 156      17.395  -6.104 -22.406  1.00  0.78           H  
ATOM   2359  HA  MET A 156      14.943  -5.727 -21.025  1.00  0.78           H  
ATOM   2360 1HB  MET A 156      16.763  -4.035 -21.342  1.00  0.78           H  
ATOM   2361 2HB  MET A 156      16.239  -3.834 -23.005  1.00  0.78           H  
ATOM   2362 1HG  MET A 156      15.315  -2.070 -21.723  1.00  0.78           H  
ATOM   2363 2HG  MET A 156      13.987  -3.146 -22.151  1.00  0.78           H  
ATOM   2364 1HE  MET A 156      12.360  -3.739 -18.905  1.00  0.78           H  
ATOM   2365 2HE  MET A 156      12.235  -2.785 -20.376  1.00  0.78           H  
ATOM   2366 3HE  MET A 156      12.628  -4.518 -20.452  1.00  0.78           H  
ATOM   2367  N   GLY A 157      14.652  -5.821 -24.311  1.00  0.81           N  
ATOM   2368  CA  GLY A 157      13.629  -5.985 -25.332  1.00  0.81           C  
ATOM   2369  C   GLY A 157      12.778  -7.222 -25.035  1.00  0.81           C  
ATOM   2370  O   GLY A 157      11.557  -7.207 -25.227  1.00  0.81           O  
ATOM   2371  H   GLY A 157      15.638  -5.820 -24.585  1.00  0.81           H  
ATOM   2372 1HA  GLY A 157      13.000  -5.097 -25.358  1.00  0.81           H  
ATOM   2373 2HA  GLY A 157      14.104  -6.082 -26.307  1.00  0.81           H  
ATOM   2374  N   LEU A 158      13.423  -8.282 -24.535  1.00  0.84           N  
ATOM   2375  CA  LEU A 158      12.729  -9.518 -24.204  1.00  0.84           C  
ATOM   2376  C   LEU A 158      11.907  -9.380 -22.921  1.00  0.84           C  
ATOM   2377  O   LEU A 158      10.802  -9.915 -22.835  1.00  0.84           O  
ATOM   2378  CB  LEU A 158      13.741 -10.647 -24.101  1.00  0.84           C  
ATOM   2379  CG  LEU A 158      14.422 -10.991 -25.425  1.00  0.84           C  
ATOM   2380  CD1 LEU A 158      15.512 -11.973 -25.183  1.00  0.84           C  
ATOM   2381  CD2 LEU A 158      13.397 -11.552 -26.378  1.00  0.84           C  
ATOM   2382  H   LEU A 158      14.439  -8.237 -24.421  1.00  0.84           H  
ATOM   2383  HA  LEU A 158      12.050  -9.750 -25.020  1.00  0.84           H  
ATOM   2384 1HB  LEU A 158      14.510 -10.367 -23.383  1.00  0.84           H  
ATOM   2385 2HB  LEU A 158      13.227 -11.529 -23.749  1.00  0.84           H  
ATOM   2386  HG  LEU A 158      14.862 -10.094 -25.851  1.00  0.84           H  
ATOM   2387 1HD1 LEU A 158      16.005 -12.214 -26.122  1.00  0.84           H  
ATOM   2388 2HD1 LEU A 158      16.236 -11.550 -24.487  1.00  0.84           H  
ATOM   2389 3HD1 LEU A 158      15.075 -12.859 -24.767  1.00  0.84           H  
ATOM   2390 1HD2 LEU A 158      13.879 -11.794 -27.325  1.00  0.84           H  
ATOM   2391 2HD2 LEU A 158      12.959 -12.454 -25.950  1.00  0.84           H  
ATOM   2392 3HD2 LEU A 158      12.614 -10.811 -26.546  1.00  0.84           H  
ATOM   2393  N   ILE A 159      12.404  -8.629 -21.937  1.00  0.88           N  
ATOM   2394  CA  ILE A 159      11.634  -8.419 -20.718  1.00  0.88           C  
ATOM   2395  C   ILE A 159      10.358  -7.687 -21.084  1.00  0.88           C  
ATOM   2396  O   ILE A 159       9.268  -8.063 -20.645  1.00  0.88           O  
ATOM   2397  CB  ILE A 159      12.417  -7.636 -19.643  1.00  0.88           C  
ATOM   2398  CG1 ILE A 159      13.570  -8.485 -19.085  1.00  0.88           C  
ATOM   2399  CG2 ILE A 159      11.480  -7.182 -18.529  1.00  0.88           C  
ATOM   2400  CD1 ILE A 159      14.544  -7.691 -18.251  1.00  0.88           C  
ATOM   2401  H   ILE A 159      13.330  -8.220 -22.033  1.00  0.88           H  
ATOM   2402  HA  ILE A 159      11.367  -9.389 -20.300  1.00  0.88           H  
ATOM   2403  HB  ILE A 159      12.866  -6.769 -20.109  1.00  0.88           H  
ATOM   2404 1HG1 ILE A 159      13.155  -9.270 -18.464  1.00  0.88           H  
ATOM   2405 2HG1 ILE A 159      14.106  -8.946 -19.906  1.00  0.88           H  
ATOM   2406 1HG2 ILE A 159      12.044  -6.610 -17.792  1.00  0.88           H  
ATOM   2407 2HG2 ILE A 159      10.694  -6.553 -18.950  1.00  0.88           H  
ATOM   2408 3HG2 ILE A 159      11.031  -8.052 -18.050  1.00  0.88           H  
ATOM   2409 1HD1 ILE A 159      15.325  -8.354 -17.879  1.00  0.88           H  
ATOM   2410 2HD1 ILE A 159      14.991  -6.905 -18.861  1.00  0.88           H  
ATOM   2411 3HD1 ILE A 159      14.021  -7.242 -17.410  1.00  0.88           H  
ATOM   2412  N   LEU A 160      10.469  -6.654 -21.917  1.00  0.94           N  
ATOM   2413  CA  LEU A 160       9.271  -5.949 -22.324  1.00  0.94           C  
ATOM   2414  C   LEU A 160       8.353  -6.882 -23.101  1.00  0.94           C  
ATOM   2415  O   LEU A 160       7.157  -6.942 -22.830  1.00  0.94           O  
ATOM   2416  CB  LEU A 160       9.634  -4.756 -23.203  1.00  0.94           C  
ATOM   2417  CG  LEU A 160      10.325  -3.646 -22.529  1.00  0.94           C  
ATOM   2418  CD1 LEU A 160      10.793  -2.680 -23.531  1.00  0.94           C  
ATOM   2419  CD2 LEU A 160       9.394  -2.982 -21.549  1.00  0.94           C  
ATOM   2420  H   LEU A 160      11.386  -6.361 -22.258  1.00  0.94           H  
ATOM   2421  HA  LEU A 160       8.750  -5.598 -21.436  1.00  0.94           H  
ATOM   2422 1HB  LEU A 160      10.286  -5.109 -24.005  1.00  0.94           H  
ATOM   2423 2HB  LEU A 160       8.724  -4.366 -23.648  1.00  0.94           H  
ATOM   2424  HG  LEU A 160      11.173  -4.032 -22.035  1.00  0.94           H  
ATOM   2425 1HD1 LEU A 160      11.319  -1.882 -23.025  1.00  0.94           H  
ATOM   2426 2HD1 LEU A 160      11.462  -3.196 -24.216  1.00  0.94           H  
ATOM   2427 3HD1 LEU A 160       9.949  -2.272 -24.073  1.00  0.94           H  
ATOM   2428 1HD2 LEU A 160       9.919  -2.166 -21.059  1.00  0.94           H  
ATOM   2429 2HD2 LEU A 160       8.526  -2.588 -22.080  1.00  0.94           H  
ATOM   2430 3HD2 LEU A 160       9.067  -3.709 -20.804  1.00  0.94           H  
ATOM   2431  N   ALA A 161       8.904  -7.710 -23.990  1.00  1.02           N  
ATOM   2432  CA  ALA A 161       8.052  -8.623 -24.740  1.00  1.02           C  
ATOM   2433  C   ALA A 161       7.287  -9.566 -23.810  1.00  1.02           C  
ATOM   2434  O   ALA A 161       6.134  -9.902 -24.079  1.00  1.02           O  
ATOM   2435  CB  ALA A 161       8.883  -9.420 -25.732  1.00  1.02           C  
ATOM   2436  H   ALA A 161       9.900  -7.659 -24.207  1.00  1.02           H  
ATOM   2437  HA  ALA A 161       7.318  -8.028 -25.280  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161       8.232 -10.074 -26.305  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161       9.406  -8.741 -26.403  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161       9.608 -10.018 -25.186  1.00  1.02           H  
ATOM   2441  N   LEU A 162       7.918  -9.990 -22.713  1.00  1.12           N  
ATOM   2442  CA  LEU A 162       7.284 -10.903 -21.771  1.00  1.12           C  
ATOM   2443  C   LEU A 162       6.345 -10.232 -20.765  1.00  1.12           C  
ATOM   2444  O   LEU A 162       5.409 -10.867 -20.272  1.00  1.12           O  
ATOM   2445  CB  LEU A 162       8.349 -11.664 -20.980  1.00  1.12           C  
ATOM   2446  CG  LEU A 162       9.245 -12.628 -21.766  1.00  1.12           C  
ATOM   2447  CD1 LEU A 162      10.300 -13.197 -20.814  1.00  1.12           C  
ATOM   2448  CD2 LEU A 162       8.394 -13.709 -22.375  1.00  1.12           C  
ATOM   2449  H   LEU A 162       8.884  -9.701 -22.553  1.00  1.12           H  
ATOM   2450  HA  LEU A 162       6.706 -11.612 -22.350  1.00  1.12           H  
ATOM   2451 1HB  LEU A 162       9.004 -10.926 -20.509  1.00  1.12           H  
ATOM   2452 2HB  LEU A 162       7.856 -12.232 -20.192  1.00  1.12           H  
ATOM   2453  HG  LEU A 162       9.759 -12.099 -22.560  1.00  1.12           H  
ATOM   2454 1HD1 LEU A 162      10.954 -13.883 -21.351  1.00  1.12           H  
ATOM   2455 2HD1 LEU A 162      10.892 -12.377 -20.414  1.00  1.12           H  
ATOM   2456 3HD1 LEU A 162       9.809 -13.723 -20.000  1.00  1.12           H  
ATOM   2457 1HD2 LEU A 162       9.026 -14.398 -22.934  1.00  1.12           H  
ATOM   2458 2HD2 LEU A 162       7.872 -14.245 -21.588  1.00  1.12           H  
ATOM   2459 3HD2 LEU A 162       7.673 -13.253 -23.050  1.00  1.12           H  
ATOM   2460  N   THR A 163       6.612  -8.967 -20.424  1.00  1.25           N  
ATOM   2461  CA  THR A 163       5.832  -8.280 -19.398  1.00  1.25           C  
ATOM   2462  C   THR A 163       4.861  -7.206 -19.928  1.00  1.25           C  
ATOM   2463  O   THR A 163       4.076  -6.653 -19.158  1.00  1.25           O  
ATOM   2464  CB  THR A 163       6.777  -7.688 -18.330  1.00  1.25           C  
ATOM   2465  OG1 THR A 163       7.659  -6.730 -18.923  1.00  1.25           O  
ATOM   2466  CG2 THR A 163       7.624  -8.817 -17.720  1.00  1.25           C  
ATOM   2467  H   THR A 163       7.411  -8.491 -20.843  1.00  1.25           H  
ATOM   2468  HA  THR A 163       5.226  -9.030 -18.896  1.00  1.25           H  
ATOM   2469  HB  THR A 163       6.190  -7.205 -17.552  1.00  1.25           H  
ATOM   2470  HG1 THR A 163       8.224  -7.190 -19.581  1.00  1.25           H  
ATOM   2471 1HG2 THR A 163       8.293  -8.405 -16.966  1.00  1.25           H  
ATOM   2472 2HG2 THR A 163       6.970  -9.558 -17.262  1.00  1.25           H  
ATOM   2473 3HG2 THR A 163       8.215  -9.290 -18.506  1.00  1.25           H  
ATOM   2474  N   ASP A 164       4.898  -6.921 -21.231  1.00  1.41           N  
ATOM   2475  CA  ASP A 164       4.002  -5.954 -21.876  1.00  1.41           C  
ATOM   2476  C   ASP A 164       2.625  -6.554 -22.158  1.00  1.41           C  
ATOM   2477  O   ASP A 164       2.471  -7.386 -23.049  1.00  1.41           O  
ATOM   2478  CB  ASP A 164       4.586  -5.457 -23.207  1.00  1.41           C  
ATOM   2479  CG  ASP A 164       3.733  -4.403 -23.937  1.00  1.41           C  
ATOM   2480  OD1 ASP A 164       2.661  -4.082 -23.457  1.00  1.41           O  
ATOM   2481  OD2 ASP A 164       4.140  -3.974 -25.007  1.00  1.41           O  
ATOM   2482  H   ASP A 164       5.612  -7.359 -21.805  1.00  1.41           H  
ATOM   2483  HA  ASP A 164       3.877  -5.103 -21.206  1.00  1.41           H  
ATOM   2484 1HB  ASP A 164       5.568  -5.018 -23.019  1.00  1.41           H  
ATOM   2485 2HB  ASP A 164       4.745  -6.313 -23.870  1.00  1.41           H  
ATOM   2486  N   ASP A 165       1.604  -6.097 -21.433  1.00  1.58           N  
ATOM   2487  CA  ASP A 165       0.238  -6.618 -21.572  1.00  1.58           C  
ATOM   2488  C   ASP A 165      -0.356  -6.441 -22.978  1.00  1.58           C  
ATOM   2489  O   ASP A 165      -1.366  -7.068 -23.301  1.00  1.58           O  
ATOM   2490  CB  ASP A 165      -0.713  -5.997 -20.541  1.00  1.58           C  
ATOM   2491  CG  ASP A 165      -0.459  -6.522 -19.130  1.00  1.58           C  
ATOM   2492  OD1 ASP A 165       0.270  -7.470 -19.007  1.00  1.58           O  
ATOM   2493  OD2 ASP A 165      -1.015  -6.011 -18.182  1.00  1.58           O  
ATOM   2494  H   ASP A 165       1.795  -5.386 -20.742  1.00  1.58           H  
ATOM   2495  HA  ASP A 165       0.277  -7.690 -21.372  1.00  1.58           H  
ATOM   2496 1HB  ASP A 165      -0.592  -4.913 -20.544  1.00  1.58           H  
ATOM   2497 2HB  ASP A 165      -1.745  -6.214 -20.821  1.00  1.58           H  
ATOM   2498  N   GLY A 166       0.238  -5.569 -23.806  1.00  1.78           N  
ATOM   2499  CA  GLY A 166      -0.241  -5.367 -25.168  1.00  1.78           C  
ATOM   2500  C   GLY A 166       0.246  -6.487 -26.106  1.00  1.78           C  
ATOM   2501  O   GLY A 166      -0.156  -6.546 -27.269  1.00  1.78           O  
ATOM   2502  H   GLY A 166       1.075  -5.051 -23.511  1.00  1.78           H  
ATOM   2503 1HA  GLY A 166      -1.330  -5.319 -25.173  1.00  1.78           H  
ATOM   2504 2HA  GLY A 166       0.120  -4.403 -25.529  1.00  1.78           H  
ATOM   2505  N   ASN A 167       1.104  -7.379 -25.601  1.00  1.99           N  
ATOM   2506  CA  ASN A 167       1.653  -8.486 -26.377  1.00  1.99           C  
ATOM   2507  C   ASN A 167       0.790  -9.727 -26.207  1.00  1.99           C  
ATOM   2508  O   ASN A 167      -0.102  -9.776 -25.366  1.00  1.99           O  
ATOM   2509  CB  ASN A 167       3.092  -8.791 -25.977  1.00  1.99           C  
ATOM   2510  CG  ASN A 167       3.888  -9.521 -27.059  1.00  1.99           C  
ATOM   2511  OD1 ASN A 167       3.373  -9.850 -28.136  1.00  1.99           O  
ATOM   2512  ND2 ASN A 167       5.103  -9.822 -26.755  1.00  1.99           N  
ATOM   2513  H   ASN A 167       1.409  -7.290 -24.632  1.00  1.99           H  
ATOM   2514  HA  ASN A 167       1.634  -8.226 -27.427  1.00  1.99           H  
ATOM   2515 1HB  ASN A 167       3.605  -7.853 -25.740  1.00  1.99           H  
ATOM   2516 2HB  ASN A 167       3.099  -9.394 -25.065  1.00  1.99           H  
ATOM   2517 1HD2 ASN A 167       5.680 -10.322 -27.398  1.00  1.99           H  
ATOM   2518 2HD2 ASN A 167       5.440  -9.594 -25.827  1.00  1.99           H  
ATOM   2519  N   GLY A 168       1.096 -10.756 -26.986  1.00  2.18           N  
ATOM   2520  CA  GLY A 168       0.397 -12.037 -26.913  1.00  2.18           C  
ATOM   2521  C   GLY A 168       0.891 -12.930 -25.765  1.00  2.18           C  
ATOM   2522  O   GLY A 168       0.436 -14.064 -25.620  1.00  2.18           O  
ATOM   2523  H   GLY A 168       1.835 -10.625 -27.665  1.00  2.18           H  
ATOM   2524 1HA  GLY A 168      -0.671 -11.853 -26.794  1.00  2.18           H  
ATOM   2525 2HA  GLY A 168       0.522 -12.563 -27.858  1.00  2.18           H  
ATOM   2526  N   VAL A 169       1.837 -12.431 -24.968  1.00  2.30           N  
ATOM   2527  CA  VAL A 169       2.391 -13.198 -23.861  1.00  2.30           C  
ATOM   2528  C   VAL A 169       1.692 -12.832 -22.542  1.00  2.30           C  
ATOM   2529  O   VAL A 169       1.736 -11.672 -22.139  1.00  2.30           O  
ATOM   2530  CB  VAL A 169       3.891 -12.899 -23.684  1.00  2.30           C  
ATOM   2531  CG1 VAL A 169       4.420 -13.700 -22.499  1.00  2.30           C  
ATOM   2532  CG2 VAL A 169       4.640 -13.223 -24.960  1.00  2.30           C  
ATOM   2533  H   VAL A 169       2.166 -11.492 -25.134  1.00  2.30           H  
ATOM   2534  HA  VAL A 169       2.281 -14.245 -24.106  1.00  2.30           H  
ATOM   2535  HB  VAL A 169       4.025 -11.836 -23.449  1.00  2.30           H  
ATOM   2536 1HG1 VAL A 169       5.456 -13.492 -22.345  1.00  2.30           H  
ATOM   2537 2HG1 VAL A 169       3.868 -13.422 -21.602  1.00  2.30           H  
ATOM   2538 3HG1 VAL A 169       4.293 -14.761 -22.689  1.00  2.30           H  
ATOM   2539 1HG2 VAL A 169       5.699 -12.995 -24.824  1.00  2.30           H  
ATOM   2540 2HG2 VAL A 169       4.519 -14.279 -25.195  1.00  2.30           H  
ATOM   2541 3HG2 VAL A 169       4.242 -12.620 -25.777  1.00  2.30           H  
ATOM   2542  N   PRO A 170       1.015 -13.771 -21.860  1.00  2.32           N  
ATOM   2543  CA  PRO A 170       0.322 -13.542 -20.608  1.00  2.32           C  
ATOM   2544  C   PRO A 170       1.323 -13.400 -19.480  1.00  2.32           C  
ATOM   2545  O   PRO A 170       2.403 -13.989 -19.538  1.00  2.32           O  
ATOM   2546  CB  PRO A 170      -0.525 -14.806 -20.456  1.00  2.32           C  
ATOM   2547  CG  PRO A 170       0.264 -15.879 -21.180  1.00  2.32           C  
ATOM   2548  CD  PRO A 170       0.937 -15.163 -22.346  1.00  2.32           C  
ATOM   2549  HA  PRO A 170      -0.305 -12.643 -20.694  1.00  2.32           H  
ATOM   2550 1HB  PRO A 170      -0.662 -15.029 -19.384  1.00  2.32           H  
ATOM   2551 2HB  PRO A 170      -1.524 -14.642 -20.883  1.00  2.32           H  
ATOM   2552 1HG  PRO A 170       0.989 -16.338 -20.491  1.00  2.32           H  
ATOM   2553 2HG  PRO A 170      -0.410 -16.683 -21.513  1.00  2.32           H  
ATOM   2554 1HD  PRO A 170       1.936 -15.600 -22.470  1.00  2.32           H  
ATOM   2555 2HD  PRO A 170       0.323 -15.229 -23.261  1.00  2.32           H  
ATOM   2556  N   ARG A 171       0.942 -12.712 -18.410  1.00  2.22           N  
ATOM   2557  CA  ARG A 171       1.815 -12.679 -17.246  1.00  2.22           C  
ATOM   2558  C   ARG A 171       1.386 -13.717 -16.225  1.00  2.22           C  
ATOM   2559  O   ARG A 171       0.207 -14.052 -16.105  1.00  2.22           O  
ATOM   2560  CB  ARG A 171       1.866 -11.303 -16.596  1.00  2.22           C  
ATOM   2561  CG  ARG A 171       2.572 -10.236 -17.420  1.00  2.22           C  
ATOM   2562  CD  ARG A 171       2.676  -8.916 -16.703  1.00  2.22           C  
ATOM   2563  NE  ARG A 171       1.400  -8.223 -16.575  1.00  2.22           N  
ATOM   2564  CZ  ARG A 171       0.689  -8.060 -15.441  1.00  2.22           C  
ATOM   2565  NH1 ARG A 171       1.119  -8.555 -14.290  1.00  2.22           N  
ATOM   2566  NH2 ARG A 171      -0.450  -7.381 -15.496  1.00  2.22           N  
ATOM   2567  H   ARG A 171       0.060 -12.220 -18.399  1.00  2.22           H  
ATOM   2568  HA  ARG A 171       2.830 -12.919 -17.568  1.00  2.22           H  
ATOM   2569 1HB  ARG A 171       0.853 -10.954 -16.402  1.00  2.22           H  
ATOM   2570 2HB  ARG A 171       2.378 -11.375 -15.636  1.00  2.22           H  
ATOM   2571 1HG  ARG A 171       3.579 -10.575 -17.674  1.00  2.22           H  
ATOM   2572 2HG  ARG A 171       2.012 -10.061 -18.344  1.00  2.22           H  
ATOM   2573 1HD  ARG A 171       3.075  -9.078 -15.705  1.00  2.22           H  
ATOM   2574 2HD  ARG A 171       3.350  -8.266 -17.255  1.00  2.22           H  
ATOM   2575  HE  ARG A 171       0.995  -7.827 -17.436  1.00  2.22           H  
ATOM   2576 1HH1 ARG A 171       1.989  -9.067 -14.257  1.00  2.22           H  
ATOM   2577 2HH1 ARG A 171       0.578  -8.421 -13.448  1.00  2.22           H  
ATOM   2578 1HH2 ARG A 171      -0.757  -6.975 -16.408  1.00  2.22           H  
ATOM   2579 2HH2 ARG A 171      -0.999  -7.239 -14.669  1.00  2.22           H  
ATOM   2580  N   GLY A 172       2.370 -14.218 -15.502  1.00  2.02           N  
ATOM   2581  CA  GLY A 172       2.208 -15.210 -14.453  1.00  2.02           C  
ATOM   2582  C   GLY A 172       3.612 -15.668 -14.087  1.00  2.02           C  
ATOM   2583  O   GLY A 172       4.569 -15.136 -14.646  1.00  2.02           O  
ATOM   2584  H   GLY A 172       3.298 -13.875 -15.695  1.00  2.02           H  
ATOM   2585 1HA  GLY A 172       1.706 -14.760 -13.595  1.00  2.02           H  
ATOM   2586 2HA  GLY A 172       1.603 -16.039 -14.817  1.00  2.02           H  
ATOM   2587  N   PRO A 173       3.768 -16.690 -13.224  1.00  1.75           N  
ATOM   2588  CA  PRO A 173       5.032 -17.269 -12.751  1.00  1.75           C  
ATOM   2589  C   PRO A 173       5.987 -17.592 -13.901  1.00  1.75           C  
ATOM   2590  O   PRO A 173       7.207 -17.545 -13.747  1.00  1.75           O  
ATOM   2591  CB  PRO A 173       4.556 -18.538 -12.040  1.00  1.75           C  
ATOM   2592  CG  PRO A 173       3.167 -18.185 -11.547  1.00  1.75           C  
ATOM   2593  CD  PRO A 173       2.570 -17.339 -12.659  1.00  1.75           C  
ATOM   2594  HA  PRO A 173       5.504 -16.574 -12.040  1.00  1.75           H  
ATOM   2595 1HB  PRO A 173       4.564 -19.387 -12.741  1.00  1.75           H  
ATOM   2596 2HB  PRO A 173       5.248 -18.792 -11.223  1.00  1.75           H  
ATOM   2597 1HG  PRO A 173       2.590 -19.103 -11.354  1.00  1.75           H  
ATOM   2598 2HG  PRO A 173       3.233 -17.645 -10.590  1.00  1.75           H  
ATOM   2599 1HD  PRO A 173       2.081 -17.978 -13.410  1.00  1.75           H  
ATOM   2600 2HD  PRO A 173       1.882 -16.603 -12.226  1.00  1.75           H  
ATOM   2601  N   LEU A 174       5.437 -17.918 -15.059  1.00  1.48           N  
ATOM   2602  CA  LEU A 174       6.259 -18.221 -16.206  1.00  1.48           C  
ATOM   2603  C   LEU A 174       7.163 -17.056 -16.601  1.00  1.48           C  
ATOM   2604  O   LEU A 174       8.295 -17.274 -17.022  1.00  1.48           O  
ATOM   2605  CB  LEU A 174       5.394 -18.614 -17.395  1.00  1.48           C  
ATOM   2606  CG  LEU A 174       6.178 -18.965 -18.637  1.00  1.48           C  
ATOM   2607  CD1 LEU A 174       7.105 -20.140 -18.336  1.00  1.48           C  
ATOM   2608  CD2 LEU A 174       5.223 -19.296 -19.767  1.00  1.48           C  
ATOM   2609  H   LEU A 174       4.435 -17.958 -15.153  1.00  1.48           H  
ATOM   2610  HA  LEU A 174       6.891 -19.066 -15.954  1.00  1.48           H  
ATOM   2611 1HB  LEU A 174       4.785 -19.473 -17.120  1.00  1.48           H  
ATOM   2612 2HB  LEU A 174       4.734 -17.779 -17.638  1.00  1.48           H  
ATOM   2613  HG  LEU A 174       6.780 -18.120 -18.915  1.00  1.48           H  
ATOM   2614 1HD1 LEU A 174       7.685 -20.382 -19.227  1.00  1.48           H  
ATOM   2615 2HD1 LEU A 174       7.783 -19.870 -17.527  1.00  1.48           H  
ATOM   2616 3HD1 LEU A 174       6.515 -21.005 -18.041  1.00  1.48           H  
ATOM   2617 1HD2 LEU A 174       5.794 -19.536 -20.664  1.00  1.48           H  
ATOM   2618 2HD2 LEU A 174       4.608 -20.151 -19.488  1.00  1.48           H  
ATOM   2619 3HD2 LEU A 174       4.582 -18.434 -19.963  1.00  1.48           H  
ATOM   2620  N   ALA A 175       6.660 -15.819 -16.529  1.00  1.25           N  
ATOM   2621  CA  ALA A 175       7.456 -14.687 -16.986  1.00  1.25           C  
ATOM   2622  C   ALA A 175       8.801 -14.599 -16.238  1.00  1.25           C  
ATOM   2623  O   ALA A 175       9.826 -14.554 -16.913  1.00  1.25           O  
ATOM   2624  CB  ALA A 175       6.656 -13.387 -16.893  1.00  1.25           C  
ATOM   2625  H   ALA A 175       5.747 -15.665 -16.109  1.00  1.25           H  
ATOM   2626  HA  ALA A 175       7.690 -14.850 -18.039  1.00  1.25           H  
ATOM   2627 1HB  ALA A 175       7.257 -12.565 -17.291  1.00  1.25           H  
ATOM   2628 2HB  ALA A 175       5.748 -13.490 -17.491  1.00  1.25           H  
ATOM   2629 3HB  ALA A 175       6.372 -13.157 -15.888  1.00  1.25           H  
ATOM   2630  N   PRO A 176       8.892 -14.568 -14.877  1.00  1.08           N  
ATOM   2631  CA  PRO A 176      10.162 -14.573 -14.186  1.00  1.08           C  
ATOM   2632  C   PRO A 176      10.973 -15.826 -14.431  1.00  1.08           C  
ATOM   2633  O   PRO A 176      12.205 -15.778 -14.399  1.00  1.08           O  
ATOM   2634  CB  PRO A 176       9.749 -14.436 -12.725  1.00  1.08           C  
ATOM   2635  CG  PRO A 176       8.342 -14.838 -12.645  1.00  1.08           C  
ATOM   2636  CD  PRO A 176       7.747 -14.407 -13.968  1.00  1.08           C  
ATOM   2637  HA  PRO A 176      10.731 -13.689 -14.495  1.00  1.08           H  
ATOM   2638 1HB  PRO A 176      10.395 -15.051 -12.084  1.00  1.08           H  
ATOM   2639 2HB  PRO A 176       9.882 -13.449 -12.438  1.00  1.08           H  
ATOM   2640 1HG  PRO A 176       8.293 -15.908 -12.450  1.00  1.08           H  
ATOM   2641 2HG  PRO A 176       7.865 -14.344 -11.786  1.00  1.08           H  
ATOM   2642 1HD  PRO A 176       6.933 -15.030 -14.189  1.00  1.08           H  
ATOM   2643 2HD  PRO A 176       7.454 -13.356 -13.905  1.00  1.08           H  
ATOM   2644  N   LEU A 177      10.322 -16.945 -14.761  1.00  0.96           N  
ATOM   2645  CA  LEU A 177      11.126 -18.118 -15.044  1.00  0.96           C  
ATOM   2646  C   LEU A 177      11.833 -17.909 -16.369  1.00  0.96           C  
ATOM   2647  O   LEU A 177      13.032 -18.171 -16.491  1.00  0.96           O  
ATOM   2648  CB  LEU A 177      10.254 -19.372 -15.080  1.00  0.96           C  
ATOM   2649  CG  LEU A 177       9.671 -19.782 -13.729  1.00  0.96           C  
ATOM   2650  CD1 LEU A 177       8.667 -20.909 -13.926  1.00  0.96           C  
ATOM   2651  CD2 LEU A 177      10.803 -20.210 -12.812  1.00  0.96           C  
ATOM   2652  H   LEU A 177       9.300 -17.011 -14.762  1.00  0.96           H  
ATOM   2653  HA  LEU A 177      11.873 -18.232 -14.263  1.00  0.96           H  
ATOM   2654 1HB  LEU A 177       9.429 -19.197 -15.759  1.00  0.96           H  
ATOM   2655 2HB  LEU A 177      10.846 -20.200 -15.463  1.00  0.96           H  
ATOM   2656  HG  LEU A 177       9.155 -18.937 -13.285  1.00  0.96           H  
ATOM   2657 1HD1 LEU A 177       8.249 -21.192 -12.961  1.00  0.96           H  
ATOM   2658 2HD1 LEU A 177       7.870 -20.576 -14.575  1.00  0.96           H  
ATOM   2659 3HD1 LEU A 177       9.165 -21.766 -14.373  1.00  0.96           H  
ATOM   2660 1HD2 LEU A 177      10.396 -20.494 -11.842  1.00  0.96           H  
ATOM   2661 2HD2 LEU A 177      11.327 -21.059 -13.250  1.00  0.96           H  
ATOM   2662 3HD2 LEU A 177      11.495 -19.386 -12.688  1.00  0.96           H  
ATOM   2663  N   LEU A 178      11.108 -17.359 -17.343  1.00  0.88           N  
ATOM   2664  CA  LEU A 178      11.685 -17.105 -18.647  1.00  0.88           C  
ATOM   2665  C   LEU A 178      12.762 -16.045 -18.562  1.00  0.88           C  
ATOM   2666  O   LEU A 178      13.816 -16.194 -19.174  1.00  0.88           O  
ATOM   2667  CB  LEU A 178      10.605 -16.670 -19.630  1.00  0.88           C  
ATOM   2668  CG  LEU A 178       9.612 -17.736 -20.023  1.00  0.88           C  
ATOM   2669  CD1 LEU A 178       8.517 -17.099 -20.852  1.00  0.88           C  
ATOM   2670  CD2 LEU A 178      10.317 -18.826 -20.783  1.00  0.88           C  
ATOM   2671  H   LEU A 178      10.123 -17.148 -17.179  1.00  0.88           H  
ATOM   2672  HA  LEU A 178      12.134 -18.026 -19.009  1.00  0.88           H  
ATOM   2673 1HB  LEU A 178      10.038 -15.870 -19.167  1.00  0.88           H  
ATOM   2674 2HB  LEU A 178      11.078 -16.290 -20.532  1.00  0.88           H  
ATOM   2675  HG  LEU A 178       9.170 -18.160 -19.137  1.00  0.88           H  
ATOM   2676 1HD1 LEU A 178       7.788 -17.852 -21.137  1.00  0.88           H  
ATOM   2677 2HD1 LEU A 178       8.030 -16.323 -20.261  1.00  0.88           H  
ATOM   2678 3HD1 LEU A 178       8.952 -16.661 -21.745  1.00  0.88           H  
ATOM   2679 1HD2 LEU A 178       9.597 -19.595 -21.060  1.00  0.88           H  
ATOM   2680 2HD2 LEU A 178      10.770 -18.410 -21.683  1.00  0.88           H  
ATOM   2681 3HD2 LEU A 178      11.090 -19.261 -20.155  1.00  0.88           H  
ATOM   2682  N   ILE A 179      12.540 -15.007 -17.753  1.00  0.83           N  
ATOM   2683  CA  ILE A 179      13.535 -13.952 -17.636  1.00  0.83           C  
ATOM   2684  C   ILE A 179      14.808 -14.535 -17.036  1.00  0.83           C  
ATOM   2685  O   ILE A 179      15.904 -14.295 -17.545  1.00  0.83           O  
ATOM   2686  CB  ILE A 179      13.005 -12.760 -16.813  1.00  0.83           C  
ATOM   2687  CG1 ILE A 179      11.869 -12.066 -17.596  1.00  0.83           C  
ATOM   2688  CG2 ILE A 179      14.131 -11.771 -16.555  1.00  0.83           C  
ATOM   2689  CD1 ILE A 179      11.066 -11.076 -16.790  1.00  0.83           C  
ATOM   2690  H   ILE A 179      11.649 -14.931 -17.262  1.00  0.83           H  
ATOM   2691  HA  ILE A 179      13.768 -13.586 -18.629  1.00  0.83           H  
ATOM   2692  HB  ILE A 179      12.601 -13.117 -15.868  1.00  0.83           H  
ATOM   2693 1HG1 ILE A 179      12.302 -11.547 -18.448  1.00  0.83           H  
ATOM   2694 2HG1 ILE A 179      11.195 -12.826 -17.969  1.00  0.83           H  
ATOM   2695 1HG2 ILE A 179      13.754 -10.929 -15.977  1.00  0.83           H  
ATOM   2696 2HG2 ILE A 179      14.907 -12.270 -15.999  1.00  0.83           H  
ATOM   2697 3HG2 ILE A 179      14.531 -11.411 -17.503  1.00  0.83           H  
ATOM   2698 1HD1 ILE A 179      10.291 -10.641 -17.421  1.00  0.83           H  
ATOM   2699 2HD1 ILE A 179      10.601 -11.590 -15.946  1.00  0.83           H  
ATOM   2700 3HD1 ILE A 179      11.720 -10.287 -16.421  1.00  0.83           H  
ATOM   2701  N   GLY A 180      14.671 -15.337 -15.976  1.00  0.80           N  
ATOM   2702  CA  GLY A 180      15.829 -15.965 -15.363  1.00  0.80           C  
ATOM   2703  C   GLY A 180      16.578 -16.844 -16.371  1.00  0.80           C  
ATOM   2704  O   GLY A 180      17.810 -16.800 -16.447  1.00  0.80           O  
ATOM   2705  H   GLY A 180      13.750 -15.512 -15.573  1.00  0.80           H  
ATOM   2706 1HA  GLY A 180      16.494 -15.202 -14.960  1.00  0.80           H  
ATOM   2707 2HA  GLY A 180      15.494 -16.575 -14.525  1.00  0.80           H  
ATOM   2708  N   LEU A 181      15.840 -17.602 -17.190  1.00  0.78           N  
ATOM   2709  CA  LEU A 181      16.467 -18.437 -18.208  1.00  0.78           C  
ATOM   2710  C   LEU A 181      17.185 -17.603 -19.263  1.00  0.78           C  
ATOM   2711  O   LEU A 181      18.286 -17.955 -19.686  1.00  0.78           O  
ATOM   2712  CB  LEU A 181      15.425 -19.333 -18.874  1.00  0.78           C  
ATOM   2713  CG  LEU A 181      14.856 -20.440 -17.985  1.00  0.78           C  
ATOM   2714  CD1 LEU A 181      13.684 -21.106 -18.695  1.00  0.78           C  
ATOM   2715  CD2 LEU A 181      15.959 -21.438 -17.676  1.00  0.78           C  
ATOM   2716  H   LEU A 181      14.824 -17.622 -17.080  1.00  0.78           H  
ATOM   2717  HA  LEU A 181      17.201 -19.074 -17.718  1.00  0.78           H  
ATOM   2718 1HB  LEU A 181      14.595 -18.709 -19.197  1.00  0.78           H  
ATOM   2719 2HB  LEU A 181      15.870 -19.797 -19.751  1.00  0.78           H  
ATOM   2720  HG  LEU A 181      14.494 -20.017 -17.056  1.00  0.78           H  
ATOM   2721 1HD1 LEU A 181      13.273 -21.891 -18.061  1.00  0.78           H  
ATOM   2722 2HD1 LEU A 181      12.917 -20.363 -18.890  1.00  0.78           H  
ATOM   2723 3HD1 LEU A 181      14.023 -21.537 -19.634  1.00  0.78           H  
ATOM   2724 1HD2 LEU A 181      15.564 -22.228 -17.037  1.00  0.78           H  
ATOM   2725 2HD2 LEU A 181      16.329 -21.872 -18.605  1.00  0.78           H  
ATOM   2726 3HD2 LEU A 181      16.774 -20.929 -17.163  1.00  0.78           H  
ATOM   2727  N   LEU A 182      16.610 -16.463 -19.661  1.00  0.77           N  
ATOM   2728  CA  LEU A 182      17.277 -15.641 -20.666  1.00  0.77           C  
ATOM   2729  C   LEU A 182      18.610 -15.189 -20.123  1.00  0.77           C  
ATOM   2730  O   LEU A 182      19.632 -15.241 -20.809  1.00  0.77           O  
ATOM   2731  CB  LEU A 182      16.444 -14.396 -20.988  1.00  0.77           C  
ATOM   2732  CG  LEU A 182      15.153 -14.623 -21.735  1.00  0.77           C  
ATOM   2733  CD1 LEU A 182      14.386 -13.305 -21.797  1.00  0.77           C  
ATOM   2734  CD2 LEU A 182      15.477 -15.177 -23.096  1.00  0.77           C  
ATOM   2735  H   LEU A 182      15.693 -16.196 -19.300  1.00  0.77           H  
ATOM   2736  HA  LEU A 182      17.436 -16.232 -21.566  1.00  0.77           H  
ATOM   2737 1HB  LEU A 182      16.193 -13.902 -20.051  1.00  0.77           H  
ATOM   2738 2HB  LEU A 182      17.055 -13.712 -21.575  1.00  0.77           H  
ATOM   2739  HG  LEU A 182      14.542 -15.331 -21.218  1.00  0.77           H  
ATOM   2740 1HD1 LEU A 182      13.449 -13.455 -22.329  1.00  0.77           H  
ATOM   2741 2HD1 LEU A 182      14.176 -12.953 -20.794  1.00  0.77           H  
ATOM   2742 3HD1 LEU A 182      14.990 -12.571 -22.308  1.00  0.77           H  
ATOM   2743 1HD2 LEU A 182      14.555 -15.346 -23.652  1.00  0.77           H  
ATOM   2744 2HD2 LEU A 182      16.106 -14.480 -23.632  1.00  0.77           H  
ATOM   2745 3HD2 LEU A 182      16.010 -16.121 -22.980  1.00  0.77           H  
ATOM   2746  N   ILE A 183      18.599 -14.824 -18.857  1.00  0.76           N  
ATOM   2747  CA  ILE A 183      19.768 -14.377 -18.147  1.00  0.76           C  
ATOM   2748  C   ILE A 183      20.818 -15.472 -18.033  1.00  0.76           C  
ATOM   2749  O   ILE A 183      22.006 -15.222 -18.252  1.00  0.76           O  
ATOM   2750  CB  ILE A 183      19.312 -13.794 -16.822  1.00  0.76           C  
ATOM   2751  CG1 ILE A 183      18.569 -12.522 -17.154  1.00  0.76           C  
ATOM   2752  CG2 ILE A 183      20.387 -13.628 -15.876  1.00  0.76           C  
ATOM   2753  CD1 ILE A 183      17.863 -11.960 -16.040  1.00  0.76           C  
ATOM   2754  H   ILE A 183      17.704 -14.822 -18.360  1.00  0.76           H  
ATOM   2755  HA  ILE A 183      20.209 -13.559 -18.708  1.00  0.76           H  
ATOM   2756  HB  ILE A 183      18.581 -14.459 -16.385  1.00  0.76           H  
ATOM   2757 1HG1 ILE A 183      19.254 -11.798 -17.542  1.00  0.76           H  
ATOM   2758 2HG1 ILE A 183      17.842 -12.750 -17.930  1.00  0.76           H  
ATOM   2759 1HG2 ILE A 183      19.990 -13.217 -14.948  1.00  0.76           H  
ATOM   2760 2HG2 ILE A 183      20.836 -14.599 -15.682  1.00  0.76           H  
ATOM   2761 3HG2 ILE A 183      21.122 -12.967 -16.280  1.00  0.76           H  
ATOM   2762 1HD1 ILE A 183      17.329 -11.065 -16.351  1.00  0.76           H  
ATOM   2763 2HD1 ILE A 183      17.163 -12.702 -15.674  1.00  0.76           H  
ATOM   2764 3HD1 ILE A 183      18.576 -11.710 -15.276  1.00  0.76           H  
ATOM   2765  N   ALA A 184      20.393 -16.694 -17.713  1.00  0.76           N  
ATOM   2766  CA  ALA A 184      21.315 -17.822 -17.639  1.00  0.76           C  
ATOM   2767  C   ALA A 184      22.003 -18.076 -18.993  1.00  0.76           C  
ATOM   2768  O   ALA A 184      23.211 -18.342 -19.059  1.00  0.76           O  
ATOM   2769  CB  ALA A 184      20.565 -19.067 -17.212  1.00  0.76           C  
ATOM   2770  H   ALA A 184      19.406 -16.835 -17.506  1.00  0.76           H  
ATOM   2771  HA  ALA A 184      22.075 -17.584 -16.901  1.00  0.76           H  
ATOM   2772 1HB  ALA A 184      21.262 -19.898 -17.133  1.00  0.76           H  
ATOM   2773 2HB  ALA A 184      20.092 -18.887 -16.248  1.00  0.76           H  
ATOM   2774 3HB  ALA A 184      19.802 -19.299 -17.951  1.00  0.76           H  
ATOM   2775  N   VAL A 185      21.244 -17.939 -20.087  1.00  0.77           N  
ATOM   2776  CA  VAL A 185      21.793 -18.127 -21.429  1.00  0.77           C  
ATOM   2777  C   VAL A 185      22.812 -17.042 -21.745  1.00  0.77           C  
ATOM   2778  O   VAL A 185      23.906 -17.327 -22.256  1.00  0.77           O  
ATOM   2779  CB  VAL A 185      20.670 -18.136 -22.480  1.00  0.77           C  
ATOM   2780  CG1 VAL A 185      21.266 -18.127 -23.881  1.00  0.77           C  
ATOM   2781  CG2 VAL A 185      19.817 -19.385 -22.285  1.00  0.77           C  
ATOM   2782  H   VAL A 185      20.248 -17.730 -19.980  1.00  0.77           H  
ATOM   2783  HA  VAL A 185      22.294 -19.093 -21.461  1.00  0.77           H  
ATOM   2784  HB  VAL A 185      20.055 -17.243 -22.362  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 185      20.463 -18.129 -24.616  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 185      21.873 -17.230 -24.011  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 185      21.888 -19.010 -24.019  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 185      19.014 -19.396 -23.019  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 185      20.438 -20.269 -22.409  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 185      19.394 -19.384 -21.289  1.00  0.77           H  
ATOM   2791  N   ILE A 186      22.460 -15.800 -21.418  1.00  0.79           N  
ATOM   2792  CA  ILE A 186      23.343 -14.667 -21.623  1.00  0.79           C  
ATOM   2793  C   ILE A 186      24.625 -14.800 -20.834  1.00  0.79           C  
ATOM   2794  O   ILE A 186      25.716 -14.584 -21.366  1.00  0.79           O  
ATOM   2795  CB  ILE A 186      22.673 -13.380 -21.165  1.00  0.79           C  
ATOM   2796  CG1 ILE A 186      21.513 -12.981 -22.083  1.00  0.79           C  
ATOM   2797  CG2 ILE A 186      23.692 -12.334 -21.034  1.00  0.79           C  
ATOM   2798  CD1 ILE A 186      20.611 -11.897 -21.496  1.00  0.79           C  
ATOM   2799  H   ILE A 186      21.533 -15.636 -21.020  1.00  0.79           H  
ATOM   2800  HA  ILE A 186      23.583 -14.601 -22.682  1.00  0.79           H  
ATOM   2801  HB  ILE A 186      22.237 -13.556 -20.192  1.00  0.79           H  
ATOM   2802 1HG1 ILE A 186      21.927 -12.606 -23.018  1.00  0.79           H  
ATOM   2803 2HG1 ILE A 186      20.918 -13.857 -22.305  1.00  0.79           H  
ATOM   2804 1HG2 ILE A 186      23.193 -11.487 -20.647  1.00  0.79           H  
ATOM   2805 2HG2 ILE A 186      24.470 -12.632 -20.343  1.00  0.79           H  
ATOM   2806 3HG2 ILE A 186      24.139 -12.123 -22.003  1.00  0.79           H  
ATOM   2807 1HD1 ILE A 186      19.820 -11.663 -22.208  1.00  0.79           H  
ATOM   2808 2HD1 ILE A 186      20.168 -12.254 -20.576  1.00  0.79           H  
ATOM   2809 3HD1 ILE A 186      21.184 -11.003 -21.289  1.00  0.79           H  
ATOM   2810  N   GLY A 187      24.498 -15.173 -19.567  1.00  0.81           N  
ATOM   2811  CA  GLY A 187      25.645 -15.333 -18.706  1.00  0.81           C  
ATOM   2812  C   GLY A 187      26.609 -16.335 -19.304  1.00  0.81           C  
ATOM   2813  O   GLY A 187      27.795 -16.044 -19.490  1.00  0.81           O  
ATOM   2814  H   GLY A 187      23.571 -15.333 -19.181  1.00  0.81           H  
ATOM   2815 1HA  GLY A 187      26.137 -14.375 -18.589  1.00  0.81           H  
ATOM   2816 2HA  GLY A 187      25.319 -15.665 -17.721  1.00  0.81           H  
ATOM   2817  N   ALA A 188      26.107 -17.525 -19.620  1.00  0.84           N  
ATOM   2818  CA  ALA A 188      26.956 -18.560 -20.178  1.00  0.84           C  
ATOM   2819  C   ALA A 188      27.601 -18.128 -21.497  1.00  0.84           C  
ATOM   2820  O   ALA A 188      28.767 -18.439 -21.755  1.00  0.84           O  
ATOM   2821  CB  ALA A 188      26.135 -19.815 -20.393  1.00  0.84           C  
ATOM   2822  H   ALA A 188      25.117 -17.723 -19.458  1.00  0.84           H  
ATOM   2823  HA  ALA A 188      27.748 -18.765 -19.464  1.00  0.84           H  
ATOM   2824 1HB  ALA A 188      26.770 -20.607 -20.781  1.00  0.84           H  
ATOM   2825 2HB  ALA A 188      25.697 -20.125 -19.445  1.00  0.84           H  
ATOM   2826 3HB  ALA A 188      25.336 -19.599 -21.106  1.00  0.84           H  
ATOM   2827  N   SER A 189      26.853 -17.396 -22.327  1.00  0.87           N  
ATOM   2828  CA  SER A 189      27.336 -16.964 -23.630  1.00  0.87           C  
ATOM   2829  C   SER A 189      28.422 -15.887 -23.571  1.00  0.87           C  
ATOM   2830  O   SER A 189      29.396 -15.937 -24.326  1.00  0.87           O  
ATOM   2831  CB  SER A 189      26.170 -16.422 -24.431  1.00  0.87           C  
ATOM   2832  OG  SER A 189      25.220 -17.424 -24.681  1.00  0.87           O  
ATOM   2833  H   SER A 189      25.891 -17.168 -22.075  1.00  0.87           H  
ATOM   2834  HA  SER A 189      27.746 -17.835 -24.140  1.00  0.87           H  
ATOM   2835 1HB  SER A 189      25.702 -15.605 -23.881  1.00  0.87           H  
ATOM   2836 2HB  SER A 189      26.536 -16.015 -25.371  1.00  0.87           H  
ATOM   2837  HG  SER A 189      24.807 -17.608 -23.802  1.00  0.87           H  
ATOM   2838  N   MET A 190      28.249 -14.903 -22.685  1.00  0.90           N  
ATOM   2839  CA  MET A 190      29.178 -13.782 -22.618  1.00  0.90           C  
ATOM   2840  C   MET A 190      30.166 -13.839 -21.464  1.00  0.90           C  
ATOM   2841  O   MET A 190      31.118 -13.056 -21.442  1.00  0.90           O  
ATOM   2842  CB  MET A 190      28.375 -12.503 -22.578  1.00  0.90           C  
ATOM   2843  CG  MET A 190      27.507 -12.347 -23.796  1.00  0.90           C  
ATOM   2844  SD  MET A 190      28.449 -12.254 -25.293  1.00  0.90           S  
ATOM   2845  CE  MET A 190      27.120 -12.214 -26.460  1.00  0.90           C  
ATOM   2846  H   MET A 190      27.426 -14.909 -22.083  1.00  0.90           H  
ATOM   2847  HA  MET A 190      29.765 -13.780 -23.535  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      27.731 -12.503 -21.694  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      29.046 -11.647 -22.512  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      26.831 -13.200 -23.859  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      26.920 -11.474 -23.734  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      27.524 -12.156 -27.470  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      26.519 -13.122 -26.358  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      26.494 -11.340 -26.267  1.00  0.90           H  
ATOM   2855  N   GLY A 191      29.986 -14.800 -20.557  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      30.849 -15.029 -19.398  1.00  0.91           C  
ATOM   2857  C   GLY A 191      32.344 -14.831 -19.676  1.00  0.91           C  
ATOM   2858  O   GLY A 191      33.008 -14.080 -18.965  1.00  0.91           O  
ATOM   2859  H   GLY A 191      29.164 -15.395 -20.626  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      30.545 -14.347 -18.604  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      30.670 -16.026 -19.010  1.00  0.91           H  
ATOM   2862  N   PRO A 192      32.922 -15.533 -20.676  1.00  0.92           N  
ATOM   2863  CA  PRO A 192      34.319 -15.459 -21.086  1.00  0.92           C  
ATOM   2864  C   PRO A 192      34.793 -14.057 -21.498  1.00  0.92           C  
ATOM   2865  O   PRO A 192      35.997 -13.806 -21.540  1.00  0.92           O  
ATOM   2866  CB  PRO A 192      34.360 -16.419 -22.280  1.00  0.92           C  
ATOM   2867  CG  PRO A 192      33.223 -17.393 -22.040  1.00  0.92           C  
ATOM   2868  CD  PRO A 192      32.139 -16.564 -21.427  1.00  0.92           C  
ATOM   2869  HA  PRO A 192      34.944 -15.842 -20.269  1.00  0.92           H  
ATOM   2870 1HB  PRO A 192      34.239 -15.850 -23.216  1.00  0.92           H  
ATOM   2871 2HB  PRO A 192      35.342 -16.912 -22.329  1.00  0.92           H  
ATOM   2872 1HG  PRO A 192      32.909 -17.852 -22.991  1.00  0.92           H  
ATOM   2873 2HG  PRO A 192      33.550 -18.211 -21.385  1.00  0.92           H  
ATOM   2874 1HD  PRO A 192      31.555 -16.120 -22.246  1.00  0.92           H  
ATOM   2875 2HD  PRO A 192      31.524 -17.189 -20.767  1.00  0.92           H  
ATOM   2876  N   LEU A 193      33.876 -13.149 -21.838  1.00  0.90           N  
ATOM   2877  CA  LEU A 193      34.260 -11.797 -22.234  1.00  0.90           C  
ATOM   2878  C   LEU A 193      34.123 -10.848 -21.051  1.00  0.90           C  
ATOM   2879  O   LEU A 193      34.953  -9.955 -20.830  1.00  0.90           O  
ATOM   2880  CB  LEU A 193      33.330 -11.309 -23.342  1.00  0.90           C  
ATOM   2881  CG  LEU A 193      33.338 -12.134 -24.601  1.00  0.90           C  
ATOM   2882  CD1 LEU A 193      32.287 -11.595 -25.542  1.00  0.90           C  
ATOM   2883  CD2 LEU A 193      34.720 -12.083 -25.221  1.00  0.90           C  
ATOM   2884  H   LEU A 193      32.886 -13.361 -21.787  1.00  0.90           H  
ATOM   2885  HA  LEU A 193      35.294 -11.800 -22.576  1.00  0.90           H  
ATOM   2886 1HB  LEU A 193      32.309 -11.300 -22.959  1.00  0.90           H  
ATOM   2887 2HB  LEU A 193      33.606 -10.289 -23.607  1.00  0.90           H  
ATOM   2888  HG  LEU A 193      33.078 -13.169 -24.361  1.00  0.90           H  
ATOM   2889 1HD1 LEU A 193      32.268 -12.192 -26.452  1.00  0.90           H  
ATOM   2890 2HD1 LEU A 193      31.320 -11.644 -25.054  1.00  0.90           H  
ATOM   2891 3HD1 LEU A 193      32.517 -10.568 -25.791  1.00  0.90           H  
ATOM   2892 1HD2 LEU A 193      34.735 -12.679 -26.133  1.00  0.90           H  
ATOM   2893 2HD2 LEU A 193      34.968 -11.050 -25.459  1.00  0.90           H  
ATOM   2894 3HD2 LEU A 193      35.453 -12.480 -24.514  1.00  0.90           H  
ATOM   2895  N   THR A 194      33.047 -11.048 -20.297  1.00  0.88           N  
ATOM   2896  CA  THR A 194      32.710 -10.221 -19.152  1.00  0.88           C  
ATOM   2897  C   THR A 194      31.853 -11.024 -18.166  1.00  0.88           C  
ATOM   2898  O   THR A 194      30.984 -11.797 -18.567  1.00  0.88           O  
ATOM   2899  CB  THR A 194      31.951  -8.970 -19.635  1.00  0.88           C  
ATOM   2900  OG1 THR A 194      31.683  -8.098 -18.525  1.00  0.88           O  
ATOM   2901  CG2 THR A 194      30.629  -9.420 -20.293  1.00  0.88           C  
ATOM   2902  H   THR A 194      32.422 -11.816 -20.544  1.00  0.88           H  
ATOM   2903  HA  THR A 194      33.627  -9.920 -18.645  1.00  0.88           H  
ATOM   2904  HB  THR A 194      32.549  -8.433 -20.373  1.00  0.88           H  
ATOM   2905  HG1 THR A 194      30.789  -7.698 -18.630  1.00  0.88           H  
ATOM   2906 1HG2 THR A 194      30.081  -8.549 -20.649  1.00  0.88           H  
ATOM   2907 2HG2 THR A 194      30.844 -10.081 -21.132  1.00  0.88           H  
ATOM   2908 3HG2 THR A 194      30.023  -9.953 -19.560  1.00  0.88           H  
ATOM   2909  N   GLY A 195      32.001 -10.760 -16.874  1.00  0.84           N  
ATOM   2910  CA  GLY A 195      31.239 -11.470 -15.832  1.00  0.84           C  
ATOM   2911  C   GLY A 195      29.774 -11.049 -15.693  1.00  0.84           C  
ATOM   2912  O   GLY A 195      29.365 -10.476 -14.671  1.00  0.84           O  
ATOM   2913  H   GLY A 195      32.698 -10.079 -16.607  1.00  0.84           H  
ATOM   2914 1HA  GLY A 195      31.269 -12.536 -16.062  1.00  0.84           H  
ATOM   2915 2HA  GLY A 195      31.740 -11.367 -14.874  1.00  0.84           H  
ATOM   2916  N   PHE A 196      29.014 -11.338 -16.754  1.00  0.79           N  
ATOM   2917  CA  PHE A 196      27.572 -11.140 -16.895  1.00  0.79           C  
ATOM   2918  C   PHE A 196      27.003  -9.923 -16.177  1.00  0.79           C  
ATOM   2919  O   PHE A 196      25.997 -10.024 -15.467  1.00  0.79           O  
ATOM   2920  CB  PHE A 196      26.838 -12.398 -16.422  1.00  0.79           C  
ATOM   2921  CG  PHE A 196      26.978 -12.768 -14.953  1.00  0.79           C  
ATOM   2922  CD1 PHE A 196      26.093 -12.272 -14.004  1.00  0.79           C  
ATOM   2923  CD2 PHE A 196      27.972 -13.647 -14.529  1.00  0.79           C  
ATOM   2924  CE1 PHE A 196      26.204 -12.633 -12.674  1.00  0.79           C  
ATOM   2925  CE2 PHE A 196      28.083 -14.006 -13.197  1.00  0.79           C  
ATOM   2926  CZ  PHE A 196      27.195 -13.499 -12.269  1.00  0.79           C  
ATOM   2927  H   PHE A 196      29.511 -11.757 -17.534  1.00  0.79           H  
ATOM   2928  HA  PHE A 196      27.366 -11.017 -17.960  1.00  0.79           H  
ATOM   2929 1HB  PHE A 196      25.789 -12.310 -16.648  1.00  0.79           H  
ATOM   2930 2HB  PHE A 196      27.220 -13.235 -16.991  1.00  0.79           H  
ATOM   2931  HD1 PHE A 196      25.301 -11.592 -14.317  1.00  0.79           H  
ATOM   2932  HD2 PHE A 196      28.670 -14.051 -15.264  1.00  0.79           H  
ATOM   2933  HE1 PHE A 196      25.503 -12.233 -11.947  1.00  0.79           H  
ATOM   2934  HE2 PHE A 196      28.867 -14.689 -12.881  1.00  0.79           H  
ATOM   2935  HZ  PHE A 196      27.277 -13.786 -11.220  1.00  0.79           H  
ATOM   2936  N   ALA A 197      27.646  -8.770 -16.291  1.00  0.75           N  
ATOM   2937  CA  ALA A 197      27.249  -7.649 -15.460  1.00  0.75           C  
ATOM   2938  C   ALA A 197      26.201  -6.805 -16.144  1.00  0.75           C  
ATOM   2939  O   ALA A 197      26.405  -5.635 -16.457  1.00  0.75           O  
ATOM   2940  CB  ALA A 197      28.447  -6.854 -15.100  1.00  0.75           C  
ATOM   2941  H   ALA A 197      28.399  -8.639 -16.973  1.00  0.75           H  
ATOM   2942  HA  ALA A 197      26.812  -8.041 -14.542  1.00  0.75           H  
ATOM   2943 1HB  ALA A 197      28.144  -6.046 -14.448  1.00  0.75           H  
ATOM   2944 2HB  ALA A 197      29.142  -7.494 -14.584  1.00  0.75           H  
ATOM   2945 3HB  ALA A 197      28.899  -6.478 -16.015  1.00  0.75           H  
ATOM   2946  N   MET A 198      25.047  -7.416 -16.299  1.00  0.72           N  
ATOM   2947  CA  MET A 198      23.896  -6.872 -17.011  1.00  0.72           C  
ATOM   2948  C   MET A 198      22.972  -6.102 -16.083  1.00  0.72           C  
ATOM   2949  O   MET A 198      21.908  -5.624 -16.489  1.00  0.72           O  
ATOM   2950  CB  MET A 198      23.171  -8.029 -17.653  1.00  0.72           C  
ATOM   2951  CG  MET A 198      22.526  -8.964 -16.638  1.00  0.72           C  
ATOM   2952  SD  MET A 198      21.730 -10.365 -17.387  1.00  0.72           S  
ATOM   2953  CE  MET A 198      23.120 -11.417 -17.719  1.00  0.72           C  
ATOM   2954  H   MET A 198      25.019  -8.376 -15.947  1.00  0.72           H  
ATOM   2955  HA  MET A 198      24.254  -6.189 -17.785  1.00  0.72           H  
ATOM   2956 1HB  MET A 198      22.396  -7.650 -18.320  1.00  0.72           H  
ATOM   2957 2HB  MET A 198      23.873  -8.609 -18.256  1.00  0.72           H  
ATOM   2958 1HG  MET A 198      23.293  -9.329 -15.947  1.00  0.72           H  
ATOM   2959 2HG  MET A 198      21.784  -8.415 -16.060  1.00  0.72           H  
ATOM   2960 1HE  MET A 198      22.776 -12.343 -18.182  1.00  0.72           H  
ATOM   2961 2HE  MET A 198      23.820 -10.906 -18.377  1.00  0.72           H  
ATOM   2962 3HE  MET A 198      23.615 -11.649 -16.777  1.00  0.72           H  
ATOM   2963  N   ASN A 199      23.392  -6.027 -14.829  1.00  0.69           N  
ATOM   2964  CA  ASN A 199      22.689  -5.379 -13.747  1.00  0.69           C  
ATOM   2965  C   ASN A 199      23.663  -4.552 -12.915  1.00  0.69           C  
ATOM   2966  O   ASN A 199      24.310  -5.100 -12.019  1.00  0.69           O  
ATOM   2967  CB  ASN A 199      22.004  -6.404 -12.876  1.00  0.69           C  
ATOM   2968  CG  ASN A 199      21.177  -5.786 -11.782  1.00  0.69           C  
ATOM   2969  OD1 ASN A 199      21.423  -4.655 -11.315  1.00  0.69           O  
ATOM   2970  ND2 ASN A 199      20.173  -6.514 -11.364  1.00  0.69           N  
ATOM   2971  H   ASN A 199      24.281  -6.458 -14.632  1.00  0.69           H  
ATOM   2972  HA  ASN A 199      21.926  -4.741 -14.164  1.00  0.69           H  
ATOM   2973 1HB  ASN A 199      21.357  -7.028 -13.494  1.00  0.69           H  
ATOM   2974 2HB  ASN A 199      22.750  -7.057 -12.429  1.00  0.69           H  
ATOM   2975 1HD2 ASN A 199      19.548  -6.172 -10.640  1.00  0.69           H  
ATOM   2976 2HD2 ASN A 199      19.988  -7.404 -11.776  1.00  0.69           H  
ATOM   2977  N   PRO A 200      23.774  -3.236 -13.144  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      24.692  -2.337 -12.478  1.00  0.66           C  
ATOM   2979  C   PRO A 200      24.658  -2.487 -10.965  1.00  0.66           C  
ATOM   2980  O   PRO A 200      25.652  -2.213 -10.304  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      24.167  -0.968 -12.897  1.00  0.66           C  
ATOM   2982  CG  PRO A 200      23.555  -1.218 -14.251  1.00  0.66           C  
ATOM   2983  CD  PRO A 200      22.933  -2.578 -14.152  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      25.709  -2.502 -12.870  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      23.443  -0.595 -12.161  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      24.986  -0.247 -12.940  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200      22.810  -0.469 -14.459  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200      24.317  -1.133 -15.034  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200      21.911  -2.483 -13.801  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200      23.005  -3.085 -15.122  1.00  0.66           H  
ATOM   2991  N   ALA A 201      23.513  -2.870 -10.380  1.00  0.65           N  
ATOM   2992  CA  ALA A 201      23.472  -3.010  -8.932  1.00  0.65           C  
ATOM   2993  C   ALA A 201      24.375  -4.163  -8.509  1.00  0.65           C  
ATOM   2994  O   ALA A 201      25.138  -4.056  -7.547  1.00  0.65           O  
ATOM   2995  CB  ALA A 201      22.048  -3.239  -8.452  1.00  0.65           C  
ATOM   2996  H   ALA A 201      22.702  -3.151 -10.923  1.00  0.65           H  
ATOM   2997  HA  ALA A 201      23.857  -2.095  -8.487  1.00  0.65           H  
ATOM   2998 1HB  ALA A 201      22.043  -3.321  -7.370  1.00  0.65           H  
ATOM   2999 2HB  ALA A 201      21.425  -2.403  -8.747  1.00  0.65           H  
ATOM   3000 3HB  ALA A 201      21.651  -4.152  -8.878  1.00  0.65           H  
ATOM   3001  N   ARG A 202      24.329  -5.260  -9.288  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      25.111  -6.474  -9.046  1.00  0.64           C  
ATOM   3003  C   ARG A 202      26.565  -6.209  -9.131  1.00  0.64           C  
ATOM   3004  O   ARG A 202      27.367  -6.945  -8.581  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      24.738  -7.598  -9.988  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      25.536  -8.917  -9.837  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      26.693  -8.989 -10.779  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      27.467 -10.215 -10.599  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      28.410 -10.372  -9.660  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      28.639  -9.383  -8.846  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      29.096 -11.501  -9.564  1.00  0.64           N  
ATOM   3012  H   ARG A 202      23.751  -5.239 -10.121  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      24.931  -6.807  -8.044  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      23.695  -7.815  -9.856  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      24.873  -7.272 -11.011  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      25.929  -8.985  -8.822  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      24.910  -9.765 -10.031  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      26.327  -8.968 -11.809  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      27.358  -8.141 -10.614  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      27.301 -10.981 -11.239  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      28.114  -8.528  -8.935  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      29.358  -9.444  -8.133  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      28.920 -12.256 -10.207  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      29.812 -11.607  -8.855  1.00  0.64           H  
ATOM   3025  N   ASP A 203      26.929  -5.223  -9.904  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      28.326  -4.913  -9.971  1.00  0.64           C  
ATOM   3027  C   ASP A 203      28.756  -3.808  -9.014  1.00  0.64           C  
ATOM   3028  O   ASP A 203      29.734  -3.957  -8.281  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      28.722  -4.548 -11.360  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      30.155  -4.374 -11.394  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      30.895  -5.304 -11.049  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      30.612  -3.298 -11.695  1.00  0.64           O  
ATOM   3033  H   ASP A 203      26.215  -4.698 -10.413  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      28.884  -5.809  -9.703  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      28.432  -5.337 -12.051  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      28.222  -3.622 -11.663  1.00  0.64           H  
ATOM   3037  N   PHE A 204      28.054  -2.687  -9.039  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      28.497  -1.524  -8.303  1.00  0.64           C  
ATOM   3039  C   PHE A 204      28.386  -1.756  -6.804  1.00  0.64           C  
ATOM   3040  O   PHE A 204      29.308  -1.425  -6.061  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      27.717  -0.293  -8.746  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      28.325   0.980  -8.279  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      29.499   1.433  -8.894  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      27.768   1.733  -7.274  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      30.095   2.607  -8.505  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      28.364   2.917  -6.879  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      29.531   3.352  -7.498  1.00  0.64           C  
ATOM   3048  H   PHE A 204      27.222  -2.617  -9.606  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      29.546  -1.354  -8.545  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      27.655  -0.274  -9.834  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      26.696  -0.351  -8.363  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      29.941   0.836  -9.696  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      26.855   1.388  -6.795  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      31.010   2.946  -8.994  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      27.920   3.511  -6.081  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      29.999   4.284  -7.184  1.00  0.64           H  
ATOM   3057  N   GLY A 205      27.269  -2.324  -6.342  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      27.103  -2.592  -4.919  1.00  0.64           C  
ATOM   3059  C   GLY A 205      28.350  -3.318  -4.398  1.00  0.64           C  
ATOM   3060  O   GLY A 205      29.025  -2.813  -3.497  1.00  0.64           O  
ATOM   3061  H   GLY A 205      26.526  -2.621  -6.975  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      26.985  -1.647  -4.389  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      26.200  -3.161  -4.741  1.00  0.64           H  
ATOM   3064  N   PRO A 206      28.594  -4.564  -4.850  1.00  0.64           N  
ATOM   3065  CA  PRO A 206      29.761  -5.382  -4.584  1.00  0.64           C  
ATOM   3066  C   PRO A 206      31.106  -4.695  -4.826  1.00  0.64           C  
ATOM   3067  O   PRO A 206      32.043  -4.957  -4.077  1.00  0.64           O  
ATOM   3068  CB  PRO A 206      29.524  -6.557  -5.520  1.00  0.64           C  
ATOM   3069  CG  PRO A 206      28.046  -6.663  -5.580  1.00  0.64           C  
ATOM   3070  CD  PRO A 206      27.571  -5.266  -5.624  1.00  0.64           C  
ATOM   3071  HA  PRO A 206      29.706  -5.721  -3.547  1.00  0.64           H  
ATOM   3072 1HB  PRO A 206      29.981  -6.364  -6.507  1.00  0.64           H  
ATOM   3073 2HB  PRO A 206      29.962  -7.447  -5.124  1.00  0.64           H  
ATOM   3074 1HG  PRO A 206      27.757  -7.277  -6.399  1.00  0.64           H  
ATOM   3075 2HG  PRO A 206      27.651  -7.163  -4.731  1.00  0.64           H  
ATOM   3076 1HD  PRO A 206      27.521  -4.920  -6.655  1.00  0.64           H  
ATOM   3077 2HD  PRO A 206      26.640  -5.236  -5.123  1.00  0.64           H  
ATOM   3078  N   LYS A 207      31.244  -3.792  -5.813  1.00  0.64           N  
ATOM   3079  CA  LYS A 207      32.540  -3.110  -5.936  1.00  0.64           C  
ATOM   3080  C   LYS A 207      32.787  -2.174  -4.771  1.00  0.64           C  
ATOM   3081  O   LYS A 207      33.895  -2.114  -4.226  1.00  0.64           O  
ATOM   3082  CB  LYS A 207      32.701  -2.332  -7.232  1.00  0.64           C  
ATOM   3083  CG  LYS A 207      32.955  -3.172  -8.417  1.00  0.64           C  
ATOM   3084  CD  LYS A 207      33.298  -2.336  -9.584  1.00  0.64           C  
ATOM   3085  CE  LYS A 207      33.996  -3.160 -10.681  1.00  0.64           C  
ATOM   3086  NZ  LYS A 207      33.082  -3.972 -11.388  1.00  0.64           N  
ATOM   3087  H   LYS A 207      30.500  -3.597  -6.489  1.00  0.64           H  
ATOM   3088  HA  LYS A 207      33.323  -3.867  -5.919  1.00  0.64           H  
ATOM   3089 1HB  LYS A 207      31.806  -1.736  -7.415  1.00  0.64           H  
ATOM   3090 2HB  LYS A 207      33.542  -1.656  -7.136  1.00  0.64           H  
ATOM   3091 1HG  LYS A 207      33.799  -3.795  -8.199  1.00  0.64           H  
ATOM   3092 2HG  LYS A 207      32.107  -3.799  -8.656  1.00  0.64           H  
ATOM   3093 1HD  LYS A 207      32.373  -1.928  -9.994  1.00  0.64           H  
ATOM   3094 2HD  LYS A 207      33.928  -1.535  -9.262  1.00  0.64           H  
ATOM   3095 1HE  LYS A 207      34.498  -2.495 -11.374  1.00  0.64           H  
ATOM   3096 2HE  LYS A 207      34.728  -3.812 -10.232  1.00  0.64           H  
ATOM   3097 1HZ  LYS A 207      33.528  -4.531 -12.091  1.00  0.64           H  
ATOM   3098 2HZ  LYS A 207      32.583  -4.609 -10.790  1.00  0.64           H  
ATOM   3099 3HZ  LYS A 207      32.365  -3.410 -11.814  1.00  0.64           H  
ATOM   3100  N   VAL A 208      31.740  -1.481  -4.340  1.00  0.65           N  
ATOM   3101  CA  VAL A 208      31.870  -0.588  -3.205  1.00  0.65           C  
ATOM   3102  C   VAL A 208      32.206  -1.424  -1.981  1.00  0.65           C  
ATOM   3103  O   VAL A 208      33.096  -1.078  -1.197  1.00  0.65           O  
ATOM   3104  CB  VAL A 208      30.573   0.202  -2.980  1.00  0.65           C  
ATOM   3105  CG1 VAL A 208      30.670   0.981  -1.681  1.00  0.65           C  
ATOM   3106  CG2 VAL A 208      30.324   1.160  -4.165  1.00  0.65           C  
ATOM   3107  H   VAL A 208      30.841  -1.563  -4.826  1.00  0.65           H  
ATOM   3108  HA  VAL A 208      32.687   0.105  -3.385  1.00  0.65           H  
ATOM   3109  HB  VAL A 208      29.745  -0.495  -2.899  1.00  0.65           H  
ATOM   3110 1HG1 VAL A 208      29.741   1.524  -1.514  1.00  0.65           H  
ATOM   3111 2HG1 VAL A 208      30.840   0.296  -0.863  1.00  0.65           H  
ATOM   3112 3HG1 VAL A 208      31.499   1.685  -1.741  1.00  0.65           H  
ATOM   3113 1HG2 VAL A 208      29.394   1.701  -4.003  1.00  0.65           H  
ATOM   3114 2HG2 VAL A 208      31.135   1.866  -4.242  1.00  0.65           H  
ATOM   3115 3HG2 VAL A 208      30.252   0.594  -5.088  1.00  0.65           H  
ATOM   3116  N   PHE A 209      31.502  -2.541  -1.822  1.00  0.67           N  
ATOM   3117  CA  PHE A 209      31.796  -3.422  -0.711  1.00  0.67           C  
ATOM   3118  C   PHE A 209      33.226  -3.961  -0.750  1.00  0.67           C  
ATOM   3119  O   PHE A 209      33.920  -3.954   0.266  1.00  0.67           O  
ATOM   3120  CB  PHE A 209      30.841  -4.588  -0.600  1.00  0.67           C  
ATOM   3121  CG  PHE A 209      31.308  -5.360   0.492  1.00  0.67           C  
ATOM   3122  CD1 PHE A 209      31.073  -4.926   1.776  1.00  0.67           C  
ATOM   3123  CD2 PHE A 209      32.058  -6.477   0.274  1.00  0.67           C  
ATOM   3124  CE1 PHE A 209      31.589  -5.600   2.836  1.00  0.67           C  
ATOM   3125  CE2 PHE A 209      32.572  -7.146   1.308  1.00  0.67           C  
ATOM   3126  CZ  PHE A 209      32.344  -6.710   2.609  1.00  0.67           C  
ATOM   3127  H   PHE A 209      30.759  -2.771  -2.484  1.00  0.67           H  
ATOM   3128  HA  PHE A 209      31.706  -2.849   0.206  1.00  0.67           H  
ATOM   3129 1HB  PHE A 209      29.818  -4.263  -0.412  1.00  0.67           H  
ATOM   3130 2HB  PHE A 209      30.865  -5.192  -1.502  1.00  0.67           H  
ATOM   3131  HD1 PHE A 209      30.484  -4.026   1.936  1.00  0.67           H  
ATOM   3132  HD2 PHE A 209      32.254  -6.806  -0.750  1.00  0.67           H  
ATOM   3133  HE1 PHE A 209      31.408  -5.252   3.851  1.00  0.67           H  
ATOM   3134  HE2 PHE A 209      33.179  -8.010   1.112  1.00  0.67           H  
ATOM   3135  HZ  PHE A 209      32.761  -7.238   3.446  1.00  0.67           H  
ATOM   3136  N   ALA A 210      33.653  -4.471  -1.902  1.00  0.69           N  
ATOM   3137  CA  ALA A 210      34.978  -5.049  -2.048  1.00  0.69           C  
ATOM   3138  C   ALA A 210      36.051  -4.020  -1.708  1.00  0.69           C  
ATOM   3139  O   ALA A 210      37.046  -4.338  -1.042  1.00  0.69           O  
ATOM   3140  CB  ALA A 210      35.145  -5.552  -3.472  1.00  0.69           C  
ATOM   3141  H   ALA A 210      33.041  -4.465  -2.707  1.00  0.69           H  
ATOM   3142  HA  ALA A 210      35.069  -5.879  -1.352  1.00  0.69           H  
ATOM   3143 1HB  ALA A 210      36.116  -5.994  -3.627  1.00  0.69           H  
ATOM   3144 2HB  ALA A 210      34.374  -6.291  -3.683  1.00  0.69           H  
ATOM   3145 3HB  ALA A 210      35.030  -4.715  -4.151  1.00  0.69           H  
ATOM   3146  N   TRP A 211      35.812  -2.764  -2.091  1.00  0.71           N  
ATOM   3147  CA  TRP A 211      36.737  -1.694  -1.775  1.00  0.71           C  
ATOM   3148  C   TRP A 211      36.863  -1.610  -0.257  1.00  0.71           C  
ATOM   3149  O   TRP A 211      37.973  -1.686   0.292  1.00  0.71           O  
ATOM   3150  CB  TRP A 211      36.169  -0.370  -2.321  1.00  0.71           C  
ATOM   3151  CG  TRP A 211      36.971   0.878  -2.088  1.00  0.71           C  
ATOM   3152  CD1 TRP A 211      37.930   1.396  -2.897  1.00  0.71           C  
ATOM   3153  CD2 TRP A 211      36.871   1.783  -0.958  1.00  0.71           C  
ATOM   3154  NE1 TRP A 211      38.445   2.545  -2.353  1.00  0.71           N  
ATOM   3155  CE2 TRP A 211      37.809   2.794  -1.164  1.00  0.71           C  
ATOM   3156  CE3 TRP A 211      36.070   1.815   0.196  1.00  0.71           C  
ATOM   3157  CZ2 TRP A 211      37.979   3.830  -0.258  1.00  0.71           C  
ATOM   3158  CZ3 TRP A 211      36.240   2.846   1.103  1.00  0.71           C  
ATOM   3159  CH2 TRP A 211      37.172   3.829   0.884  1.00  0.71           C  
ATOM   3160  H   TRP A 211      34.987  -2.548  -2.654  1.00  0.71           H  
ATOM   3161  HA  TRP A 211      37.702  -1.908  -2.228  1.00  0.71           H  
ATOM   3162 1HB  TRP A 211      36.037  -0.495  -3.386  1.00  0.71           H  
ATOM   3163 2HB  TRP A 211      35.195  -0.199  -1.909  1.00  0.71           H  
ATOM   3164  HD1 TRP A 211      38.237   0.965  -3.842  1.00  0.71           H  
ATOM   3165  HE1 TRP A 211      39.171   3.119  -2.765  1.00  0.71           H  
ATOM   3166  HE3 TRP A 211      35.327   1.049   0.374  1.00  0.71           H  
ATOM   3167  HZ2 TRP A 211      38.711   4.622  -0.416  1.00  0.71           H  
ATOM   3168  HZ3 TRP A 211      35.614   2.858   1.995  1.00  0.71           H  
ATOM   3169  HH2 TRP A 211      37.281   4.629   1.617  1.00  0.71           H  
ATOM   3170  N   LEU A 212      35.698  -1.557   0.414  1.00  0.73           N  
ATOM   3171  CA  LEU A 212      35.566  -1.440   1.867  1.00  0.73           C  
ATOM   3172  C   LEU A 212      36.195  -2.614   2.614  1.00  0.73           C  
ATOM   3173  O   LEU A 212      36.792  -2.441   3.678  1.00  0.73           O  
ATOM   3174  CB  LEU A 212      34.081  -1.339   2.232  1.00  0.73           C  
ATOM   3175  CG  LEU A 212      33.759  -1.040   3.665  1.00  0.73           C  
ATOM   3176  CD1 LEU A 212      34.358   0.320   4.030  1.00  0.73           C  
ATOM   3177  CD2 LEU A 212      32.250  -1.068   3.836  1.00  0.73           C  
ATOM   3178  H   LEU A 212      34.832  -1.548  -0.132  1.00  0.73           H  
ATOM   3179  HA  LEU A 212      36.069  -0.528   2.181  1.00  0.73           H  
ATOM   3180 1HB  LEU A 212      33.622  -0.571   1.610  1.00  0.73           H  
ATOM   3181 2HB  LEU A 212      33.606  -2.283   1.998  1.00  0.73           H  
ATOM   3182  HG  LEU A 212      34.209  -1.795   4.311  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 212      34.135   0.549   5.072  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 212      35.439   0.291   3.888  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 212      33.928   1.089   3.389  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 212      31.993  -0.856   4.873  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 212      31.799  -0.316   3.186  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 212      31.880  -2.057   3.561  1.00  0.73           H  
ATOM   3189  N   ALA A 213      36.084  -3.808   2.029  1.00  0.75           N  
ATOM   3190  CA  ALA A 213      36.614  -5.053   2.584  1.00  0.75           C  
ATOM   3191  C   ALA A 213      38.132  -4.999   2.763  1.00  0.75           C  
ATOM   3192  O   ALA A 213      38.698  -5.784   3.528  1.00  0.75           O  
ATOM   3193  CB  ALA A 213      36.259  -6.233   1.696  1.00  0.75           C  
ATOM   3194  H   ALA A 213      35.552  -3.860   1.162  1.00  0.75           H  
ATOM   3195  HA  ALA A 213      36.160  -5.200   3.563  1.00  0.75           H  
ATOM   3196 1HB  ALA A 213      36.631  -7.139   2.137  1.00  0.75           H  
ATOM   3197 2HB  ALA A 213      35.189  -6.288   1.590  1.00  0.75           H  
ATOM   3198 3HB  ALA A 213      36.710  -6.098   0.721  1.00  0.75           H  
ATOM   3199  N   GLY A 214      38.806  -4.110   2.026  1.00  0.76           N  
ATOM   3200  CA  GLY A 214      40.252  -4.010   2.096  1.00  0.76           C  
ATOM   3201  C   GLY A 214      40.930  -4.177   0.745  1.00  0.76           C  
ATOM   3202  O   GLY A 214      42.156  -4.131   0.661  1.00  0.76           O  
ATOM   3203  H   GLY A 214      38.307  -3.448   1.431  1.00  0.76           H  
ATOM   3204 1HA  GLY A 214      40.513  -3.037   2.511  1.00  0.76           H  
ATOM   3205 2HA  GLY A 214      40.634  -4.756   2.786  1.00  0.76           H  
ATOM   3206  N   TRP A 215      40.160  -4.360  -0.326  1.00  0.76           N  
ATOM   3207  CA  TRP A 215      40.770  -4.507  -1.643  1.00  0.76           C  
ATOM   3208  C   TRP A 215      41.044  -3.143  -2.297  1.00  0.76           C  
ATOM   3209  O   TRP A 215      41.811  -3.035  -3.259  1.00  0.76           O  
ATOM   3210  CB  TRP A 215      39.895  -5.434  -2.484  1.00  0.76           C  
ATOM   3211  CG  TRP A 215      40.036  -6.901  -2.072  1.00  0.76           C  
ATOM   3212  CD1 TRP A 215      41.204  -7.559  -1.859  1.00  0.76           C  
ATOM   3213  CD2 TRP A 215      38.989  -7.858  -1.763  1.00  0.76           C  
ATOM   3214  NE1 TRP A 215      40.953  -8.863  -1.467  1.00  0.76           N  
ATOM   3215  CE2 TRP A 215      39.613  -9.055  -1.409  1.00  0.76           C  
ATOM   3216  CE3 TRP A 215      37.616  -7.793  -1.749  1.00  0.76           C  
ATOM   3217  CZ2 TRP A 215      38.892 -10.181  -1.060  1.00  0.76           C  
ATOM   3218  CZ3 TRP A 215      36.887  -8.912  -1.401  1.00  0.76           C  
ATOM   3219  CH2 TRP A 215      37.514 -10.080  -1.070  1.00  0.76           C  
ATOM   3220  H   TRP A 215      39.140  -4.384  -0.264  1.00  0.76           H  
ATOM   3221  HA  TRP A 215      41.728  -5.007  -1.518  1.00  0.76           H  
ATOM   3222 1HB  TRP A 215      38.862  -5.147  -2.398  1.00  0.76           H  
ATOM   3223 2HB  TRP A 215      40.154  -5.352  -3.514  1.00  0.76           H  
ATOM   3224  HD1 TRP A 215      42.188  -7.124  -1.983  1.00  0.76           H  
ATOM   3225  HE1 TRP A 215      41.656  -9.592  -1.232  1.00  0.76           H  
ATOM   3226  HE3 TRP A 215      37.138  -6.882  -1.997  1.00  0.76           H  
ATOM   3227  HZ2 TRP A 215      39.381 -11.117  -0.780  1.00  0.76           H  
ATOM   3228  HZ3 TRP A 215      35.802  -8.833  -1.392  1.00  0.76           H  
ATOM   3229  HH2 TRP A 215      36.924 -10.944  -0.796  1.00  0.76           H  
ATOM   3230  N   GLY A 216      40.452  -2.087  -1.761  1.00  0.75           N  
ATOM   3231  CA  GLY A 216      40.727  -0.769  -2.284  1.00  0.75           C  
ATOM   3232  C   GLY A 216      40.391  -0.640  -3.757  1.00  0.75           C  
ATOM   3233  O   GLY A 216      39.430  -1.232  -4.252  1.00  0.75           O  
ATOM   3234  H   GLY A 216      39.801  -2.176  -0.980  1.00  0.75           H  
ATOM   3235 1HA  GLY A 216      40.155  -0.037  -1.712  1.00  0.75           H  
ATOM   3236 2HA  GLY A 216      41.778  -0.534  -2.127  1.00  0.75           H  
ATOM   3237  N   ASN A 217      41.239   0.095  -4.467  1.00  0.74           N  
ATOM   3238  CA  ASN A 217      41.060   0.410  -5.877  1.00  0.74           C  
ATOM   3239  C   ASN A 217      41.018  -0.786  -6.819  1.00  0.74           C  
ATOM   3240  O   ASN A 217      40.472  -0.666  -7.922  1.00  0.74           O  
ATOM   3241  CB  ASN A 217      42.132   1.383  -6.326  1.00  0.74           C  
ATOM   3242  CG  ASN A 217      41.905   2.768  -5.779  1.00  0.74           C  
ATOM   3243  OD1 ASN A 217      40.796   3.110  -5.344  1.00  0.74           O  
ATOM   3244  ND2 ASN A 217      42.936   3.573  -5.788  1.00  0.74           N  
ATOM   3245  H   ASN A 217      42.030   0.499  -3.986  1.00  0.74           H  
ATOM   3246  HA  ASN A 217      40.096   0.913  -5.977  1.00  0.74           H  
ATOM   3247 1HB  ASN A 217      43.109   1.024  -6.000  1.00  0.74           H  
ATOM   3248 2HB  ASN A 217      42.146   1.430  -7.418  1.00  0.74           H  
ATOM   3249 1HD2 ASN A 217      42.847   4.505  -5.437  1.00  0.74           H  
ATOM   3250 2HD2 ASN A 217      43.814   3.256  -6.146  1.00  0.74           H  
ATOM   3251  N   VAL A 218      41.580  -1.944  -6.438  1.00  0.73           N  
ATOM   3252  CA  VAL A 218      41.551  -3.054  -7.396  1.00  0.73           C  
ATOM   3253  C   VAL A 218      40.080  -3.418  -7.653  1.00  0.73           C  
ATOM   3254  O   VAL A 218      39.725  -3.877  -8.738  1.00  0.73           O  
ATOM   3255  CB  VAL A 218      42.358  -4.295  -6.929  1.00  0.73           C  
ATOM   3256  CG1 VAL A 218      41.622  -5.051  -5.887  1.00  0.73           C  
ATOM   3257  CG2 VAL A 218      42.656  -5.201  -8.113  1.00  0.73           C  
ATOM   3258  H   VAL A 218      41.967  -2.066  -5.499  1.00  0.73           H  
ATOM   3259  HA  VAL A 218      41.996  -2.718  -8.332  1.00  0.73           H  
ATOM   3260  HB  VAL A 218      43.296  -3.953  -6.484  1.00  0.73           H  
ATOM   3261 1HG1 VAL A 218      42.218  -5.898  -5.556  1.00  0.73           H  
ATOM   3262 2HG1 VAL A 218      41.437  -4.407  -5.078  1.00  0.73           H  
ATOM   3263 3HG1 VAL A 218      40.684  -5.410  -6.291  1.00  0.73           H  
ATOM   3264 1HG2 VAL A 218      43.240  -6.059  -7.769  1.00  0.73           H  
ATOM   3265 2HG2 VAL A 218      41.724  -5.544  -8.540  1.00  0.73           H  
ATOM   3266 3HG2 VAL A 218      43.223  -4.654  -8.864  1.00  0.73           H  
ATOM   3267  N   ALA A 219      39.210  -3.122  -6.670  1.00  0.73           N  
ATOM   3268  CA  ALA A 219      37.776  -3.352  -6.738  1.00  0.73           C  
ATOM   3269  C   ALA A 219      37.122  -2.608  -7.891  1.00  0.73           C  
ATOM   3270  O   ALA A 219      36.115  -3.057  -8.422  1.00  0.73           O  
ATOM   3271  CB  ALA A 219      37.126  -2.885  -5.456  1.00  0.73           C  
ATOM   3272  H   ALA A 219      39.555  -2.686  -5.816  1.00  0.73           H  
ATOM   3273  HA  ALA A 219      37.609  -4.418  -6.874  1.00  0.73           H  
ATOM   3274 1HB  ALA A 219      36.057  -3.074  -5.502  1.00  0.73           H  
ATOM   3275 2HB  ALA A 219      37.560  -3.416  -4.607  1.00  0.73           H  
ATOM   3276 3HB  ALA A 219      37.289  -1.817  -5.337  1.00  0.73           H  
ATOM   3277  N   PHE A 220      37.663  -1.448  -8.248  1.00  0.75           N  
ATOM   3278  CA  PHE A 220      37.085  -0.606  -9.281  1.00  0.75           C  
ATOM   3279  C   PHE A 220      37.880  -0.576 -10.572  1.00  0.75           C  
ATOM   3280  O   PHE A 220      37.330  -0.259 -11.641  1.00  0.75           O  
ATOM   3281  CB  PHE A 220      36.943   0.815  -8.739  1.00  0.75           C  
ATOM   3282  CG  PHE A 220      35.885   0.978  -7.681  1.00  0.75           C  
ATOM   3283  CD1 PHE A 220      36.199   1.119  -6.349  1.00  0.75           C  
ATOM   3284  CD2 PHE A 220      34.548   1.031  -8.048  1.00  0.75           C  
ATOM   3285  CE1 PHE A 220      35.189   1.305  -5.424  1.00  0.75           C  
ATOM   3286  CE2 PHE A 220      33.557   1.210  -7.129  1.00  0.75           C  
ATOM   3287  CZ  PHE A 220      33.883   1.348  -5.819  1.00  0.75           C  
ATOM   3288  H   PHE A 220      38.529  -1.147  -7.817  1.00  0.75           H  
ATOM   3289  HA  PHE A 220      36.097  -0.986  -9.511  1.00  0.75           H  
ATOM   3290 1HB  PHE A 220      37.901   1.119  -8.306  1.00  0.75           H  
ATOM   3291 2HB  PHE A 220      36.728   1.496  -9.548  1.00  0.75           H  
ATOM   3292  HD1 PHE A 220      37.243   1.090  -6.035  1.00  0.75           H  
ATOM   3293  HD2 PHE A 220      34.293   0.934  -9.076  1.00  0.75           H  
ATOM   3294  HE1 PHE A 220      35.424   1.430  -4.381  1.00  0.75           H  
ATOM   3295  HE2 PHE A 220      32.514   1.247  -7.441  1.00  0.75           H  
ATOM   3296  HZ  PHE A 220      33.113   1.498  -5.093  1.00  0.75           H  
ATOM   3297  N   THR A 221      39.165  -0.923 -10.490  1.00  0.77           N  
ATOM   3298  CA  THR A 221      40.020  -0.829 -11.657  1.00  0.77           C  
ATOM   3299  C   THR A 221      40.560  -2.138 -12.185  1.00  0.77           C  
ATOM   3300  O   THR A 221      40.967  -2.207 -13.337  1.00  0.77           O  
ATOM   3301  CB  THR A 221      41.261   0.007 -11.318  1.00  0.77           C  
ATOM   3302  OG1 THR A 221      42.008  -0.684 -10.287  1.00  0.77           O  
ATOM   3303  CG2 THR A 221      40.861   1.391 -10.800  1.00  0.77           C  
ATOM   3304  H   THR A 221      39.564  -1.170  -9.588  1.00  0.77           H  
ATOM   3305  HA  THR A 221      39.469  -0.374 -12.455  1.00  0.77           H  
ATOM   3306  HB  THR A 221      41.880   0.109 -12.203  1.00  0.77           H  
ATOM   3307  HG1 THR A 221      41.491  -0.641  -9.447  1.00  0.77           H  
ATOM   3308 1HG2 THR A 221      41.758   1.956 -10.558  1.00  0.77           H  
ATOM   3309 2HG2 THR A 221      40.301   1.922 -11.558  1.00  0.77           H  
ATOM   3310 3HG2 THR A 221      40.249   1.283  -9.905  1.00  0.77           H  
ATOM   3311  N   GLY A 222      40.695  -3.154 -11.347  1.00  0.80           N  
ATOM   3312  CA  GLY A 222      41.278  -4.397 -11.811  1.00  0.80           C  
ATOM   3313  C   GLY A 222      42.767  -4.242 -12.108  1.00  0.80           C  
ATOM   3314  O   GLY A 222      43.352  -5.085 -12.782  1.00  0.80           O  
ATOM   3315  H   GLY A 222      40.358  -3.120 -10.391  1.00  0.80           H  
ATOM   3316 1HA  GLY A 222      41.146  -5.141 -11.035  1.00  0.80           H  
ATOM   3317 2HA  GLY A 222      40.754  -4.753 -12.692  1.00  0.80           H  
ATOM   3318  N   GLY A 223      43.374  -3.140 -11.644  1.00  0.84           N  
ATOM   3319  CA  GLY A 223      44.767  -2.843 -11.945  1.00  0.84           C  
ATOM   3320  C   GLY A 223      44.933  -2.118 -13.298  1.00  0.84           C  
ATOM   3321  O   GLY A 223      46.057  -1.839 -13.716  1.00  0.84           O  
ATOM   3322  H   GLY A 223      42.847  -2.455 -11.096  1.00  0.84           H  
ATOM   3323 1HA  GLY A 223      45.179  -2.222 -11.149  1.00  0.84           H  
ATOM   3324 2HA  GLY A 223      45.340  -3.767 -11.955  1.00  0.84           H  
ATOM   3325  N   ARG A 224      43.818  -1.833 -13.986  1.00  0.86           N  
ATOM   3326  CA  ARG A 224      43.793  -1.165 -15.292  1.00  0.86           C  
ATOM   3327  C   ARG A 224      43.739   0.366 -15.134  1.00  0.86           C  
ATOM   3328  O   ARG A 224      43.072   0.880 -14.239  1.00  0.86           O  
ATOM   3329  CB  ARG A 224      42.611  -1.680 -16.117  1.00  0.86           C  
ATOM   3330  CG  ARG A 224      42.459  -1.126 -17.545  1.00  0.86           C  
ATOM   3331  CD  ARG A 224      43.458  -1.673 -18.523  1.00  0.86           C  
ATOM   3332  NE  ARG A 224      43.235  -3.083 -18.868  1.00  0.86           N  
ATOM   3333  CZ  ARG A 224      44.065  -3.808 -19.662  1.00  0.86           C  
ATOM   3334  NH1 ARG A 224      45.145  -3.244 -20.164  1.00  0.86           N  
ATOM   3335  NH2 ARG A 224      43.804  -5.076 -19.947  1.00  0.86           N  
ATOM   3336  H   ARG A 224      42.912  -2.091 -13.599  1.00  0.86           H  
ATOM   3337  HA  ARG A 224      44.709  -1.421 -15.824  1.00  0.86           H  
ATOM   3338 1HB  ARG A 224      42.666  -2.762 -16.181  1.00  0.86           H  
ATOM   3339 2HB  ARG A 224      41.683  -1.436 -15.599  1.00  0.86           H  
ATOM   3340 1HG  ARG A 224      41.471  -1.381 -17.909  1.00  0.86           H  
ATOM   3341 2HG  ARG A 224      42.546  -0.068 -17.537  1.00  0.86           H  
ATOM   3342 1HD  ARG A 224      43.409  -1.089 -19.440  1.00  0.86           H  
ATOM   3343 2HD  ARG A 224      44.456  -1.586 -18.095  1.00  0.86           H  
ATOM   3344  HE  ARG A 224      42.417  -3.551 -18.485  1.00  0.86           H  
ATOM   3345 1HH1 ARG A 224      45.354  -2.278 -19.957  1.00  0.86           H  
ATOM   3346 2HH1 ARG A 224      45.762  -3.780 -20.757  1.00  0.86           H  
ATOM   3347 1HH2 ARG A 224      42.971  -5.524 -19.584  1.00  0.86           H  
ATOM   3348 2HH2 ARG A 224      44.436  -5.596 -20.545  1.00  0.86           H  
ATOM   3349  N   ASP A 225      44.430   1.101 -16.017  1.00  0.86           N  
ATOM   3350  CA  ASP A 225      44.426   2.574 -15.975  1.00  0.86           C  
ATOM   3351  C   ASP A 225      43.018   3.185 -16.062  1.00  0.86           C  
ATOM   3352  O   ASP A 225      42.745   4.223 -15.456  1.00  0.86           O  
ATOM   3353  CB  ASP A 225      45.254   3.140 -17.132  1.00  0.86           C  
ATOM   3354  CG  ASP A 225      46.766   2.954 -16.983  1.00  0.86           C  
ATOM   3355  OD1 ASP A 225      47.218   2.637 -15.909  1.00  0.86           O  
ATOM   3356  OD2 ASP A 225      47.453   3.127 -17.960  1.00  0.86           O  
ATOM   3357  H   ASP A 225      44.979   0.632 -16.720  1.00  0.86           H  
ATOM   3358  HA  ASP A 225      44.875   2.887 -15.032  1.00  0.86           H  
ATOM   3359 1HB  ASP A 225      44.937   2.673 -18.063  1.00  0.86           H  
ATOM   3360 2HB  ASP A 225      45.048   4.207 -17.225  1.00  0.86           H  
ATOM   3361  N   ILE A 226      42.135   2.549 -16.822  1.00  0.85           N  
ATOM   3362  CA  ILE A 226      40.761   3.004 -16.950  1.00  0.85           C  
ATOM   3363  C   ILE A 226      39.930   2.160 -15.991  1.00  0.85           C  
ATOM   3364  O   ILE A 226      39.961   0.936 -16.106  1.00  0.85           O  
ATOM   3365  CB  ILE A 226      40.180   2.781 -18.350  1.00  0.85           C  
ATOM   3366  CG1 ILE A 226      40.965   3.506 -19.407  1.00  0.85           C  
ATOM   3367  CG2 ILE A 226      38.756   3.275 -18.367  1.00  0.85           C  
ATOM   3368  CD1 ILE A 226      40.535   3.101 -20.805  1.00  0.85           C  
ATOM   3369  H   ILE A 226      42.429   1.718 -17.301  1.00  0.85           H  
ATOM   3370  HA  ILE A 226      40.710   4.060 -16.724  1.00  0.85           H  
ATOM   3371  HB  ILE A 226      40.195   1.718 -18.591  1.00  0.85           H  
ATOM   3372 1HG1 ILE A 226      40.820   4.580 -19.291  1.00  0.85           H  
ATOM   3373 2HG1 ILE A 226      42.024   3.283 -19.289  1.00  0.85           H  
ATOM   3374 1HG2 ILE A 226      38.332   3.112 -19.351  1.00  0.85           H  
ATOM   3375 2HG2 ILE A 226      38.175   2.736 -17.628  1.00  0.85           H  
ATOM   3376 3HG2 ILE A 226      38.733   4.337 -18.137  1.00  0.85           H  
ATOM   3377 1HD1 ILE A 226      41.125   3.647 -21.541  1.00  0.85           H  
ATOM   3378 2HD1 ILE A 226      40.688   2.030 -20.938  1.00  0.85           H  
ATOM   3379 3HD1 ILE A 226      39.478   3.334 -20.943  1.00  0.85           H  
ATOM   3380  N   PRO A 227      39.213   2.742 -15.020  1.00  0.83           N  
ATOM   3381  CA  PRO A 227      38.418   2.004 -14.073  1.00  0.83           C  
ATOM   3382  C   PRO A 227      37.454   1.088 -14.800  1.00  0.83           C  
ATOM   3383  O   PRO A 227      36.854   1.476 -15.796  1.00  0.83           O  
ATOM   3384  CB  PRO A 227      37.698   3.109 -13.315  1.00  0.83           C  
ATOM   3385  CG  PRO A 227      38.628   4.291 -13.402  1.00  0.83           C  
ATOM   3386  CD  PRO A 227      39.241   4.198 -14.787  1.00  0.83           C  
ATOM   3387  HA  PRO A 227      39.082   1.445 -13.424  1.00  0.83           H  
ATOM   3388 1HB  PRO A 227      36.719   3.292 -13.759  1.00  0.83           H  
ATOM   3389 2HB  PRO A 227      37.538   2.781 -12.282  1.00  0.83           H  
ATOM   3390 1HG  PRO A 227      38.067   5.225 -13.245  1.00  0.83           H  
ATOM   3391 2HG  PRO A 227      39.384   4.234 -12.604  1.00  0.83           H  
ATOM   3392 1HD  PRO A 227      38.643   4.734 -15.535  1.00  0.83           H  
ATOM   3393 2HD  PRO A 227      40.273   4.572 -14.707  1.00  0.83           H  
ATOM   3394  N   TYR A 228      37.307  -0.129 -14.310  1.00  0.79           N  
ATOM   3395  CA  TYR A 228      36.443  -1.109 -14.943  1.00  0.79           C  
ATOM   3396  C   TYR A 228      34.992  -0.960 -14.604  1.00  0.79           C  
ATOM   3397  O   TYR A 228      34.134  -1.324 -15.402  1.00  0.79           O  
ATOM   3398  CB  TYR A 228      36.871  -2.520 -14.597  1.00  0.79           C  
ATOM   3399  CG  TYR A 228      38.037  -3.033 -15.375  1.00  0.79           C  
ATOM   3400  CD1 TYR A 228      38.858  -3.971 -14.811  1.00  0.79           C  
ATOM   3401  CD2 TYR A 228      38.245  -2.616 -16.686  1.00  0.79           C  
ATOM   3402  CE1 TYR A 228      39.893  -4.515 -15.537  1.00  0.79           C  
ATOM   3403  CE2 TYR A 228      39.280  -3.157 -17.419  1.00  0.79           C  
ATOM   3404  CZ  TYR A 228      40.100  -4.111 -16.844  1.00  0.79           C  
ATOM   3405  OH  TYR A 228      41.132  -4.669 -17.560  1.00  0.79           O  
ATOM   3406  H   TYR A 228      37.781  -0.376 -13.449  1.00  0.79           H  
ATOM   3407  HA  TYR A 228      36.535  -0.982 -16.022  1.00  0.79           H  
ATOM   3408 1HB  TYR A 228      37.132  -2.560 -13.535  1.00  0.79           H  
ATOM   3409 2HB  TYR A 228      36.034  -3.200 -14.748  1.00  0.79           H  
ATOM   3410  HD1 TYR A 228      38.681  -4.292 -13.787  1.00  0.79           H  
ATOM   3411  HD2 TYR A 228      37.586  -1.877 -17.135  1.00  0.79           H  
ATOM   3412  HE1 TYR A 228      40.540  -5.267 -15.085  1.00  0.79           H  
ATOM   3413  HE2 TYR A 228      39.443  -2.840 -18.450  1.00  0.79           H  
ATOM   3414  HH  TYR A 228      41.523  -5.382 -17.038  1.00  0.79           H  
ATOM   3415  N   PHE A 229      34.696  -0.379 -13.446  1.00  0.75           N  
ATOM   3416  CA  PHE A 229      33.301  -0.248 -13.005  1.00  0.75           C  
ATOM   3417  C   PHE A 229      32.440   0.514 -13.998  1.00  0.75           C  
ATOM   3418  O   PHE A 229      31.231   0.313 -14.071  1.00  0.75           O  
ATOM   3419  CB  PHE A 229      33.229   0.433 -11.655  1.00  0.75           C  
ATOM   3420  CG  PHE A 229      33.427   1.896 -11.649  1.00  0.75           C  
ATOM   3421  CD1 PHE A 229      32.349   2.733 -11.734  1.00  0.75           C  
ATOM   3422  CD2 PHE A 229      34.677   2.437 -11.532  1.00  0.75           C  
ATOM   3423  CE1 PHE A 229      32.508   4.099 -11.698  1.00  0.75           C  
ATOM   3424  CE2 PHE A 229      34.848   3.806 -11.494  1.00  0.75           C  
ATOM   3425  CZ  PHE A 229      33.760   4.635 -11.577  1.00  0.75           C  
ATOM   3426  H   PHE A 229      35.466  -0.099 -12.832  1.00  0.75           H  
ATOM   3427  HA  PHE A 229      32.880  -1.249 -12.905  1.00  0.75           H  
ATOM   3428 1HB  PHE A 229      32.270   0.218 -11.189  1.00  0.75           H  
ATOM   3429 2HB  PHE A 229      34.002   0.008 -11.040  1.00  0.75           H  
ATOM   3430  HD1 PHE A 229      31.367   2.292 -11.826  1.00  0.75           H  
ATOM   3431  HD2 PHE A 229      35.534   1.769 -11.466  1.00  0.75           H  
ATOM   3432  HE1 PHE A 229      31.644   4.755 -11.765  1.00  0.75           H  
ATOM   3433  HE2 PHE A 229      35.842   4.234 -11.395  1.00  0.75           H  
ATOM   3434  HZ  PHE A 229      33.894   5.716 -11.548  1.00  0.75           H  
ATOM   3435  N   LEU A 230      33.077   1.347 -14.794  1.00  0.72           N  
ATOM   3436  CA  LEU A 230      32.421   2.165 -15.780  1.00  0.72           C  
ATOM   3437  C   LEU A 230      31.697   1.298 -16.814  1.00  0.72           C  
ATOM   3438  O   LEU A 230      30.652   1.694 -17.342  1.00  0.72           O  
ATOM   3439  CB  LEU A 230      33.499   2.993 -16.448  1.00  0.72           C  
ATOM   3440  CG  LEU A 230      34.178   3.994 -15.534  1.00  0.72           C  
ATOM   3441  CD1 LEU A 230      35.369   4.616 -16.252  1.00  0.72           C  
ATOM   3442  CD2 LEU A 230      33.181   5.026 -15.111  1.00  0.72           C  
ATOM   3443  H   LEU A 230      34.080   1.431 -14.685  1.00  0.72           H  
ATOM   3444  HA  LEU A 230      31.700   2.810 -15.278  1.00  0.72           H  
ATOM   3445 1HB  LEU A 230      34.260   2.319 -16.796  1.00  0.72           H  
ATOM   3446 2HB  LEU A 230      33.072   3.524 -17.295  1.00  0.72           H  
ATOM   3447  HG  LEU A 230      34.551   3.477 -14.653  1.00  0.72           H  
ATOM   3448 1HD1 LEU A 230      35.865   5.321 -15.587  1.00  0.72           H  
ATOM   3449 2HD1 LEU A 230      36.073   3.829 -16.533  1.00  0.72           H  
ATOM   3450 3HD1 LEU A 230      35.031   5.134 -17.145  1.00  0.72           H  
ATOM   3451 1HD2 LEU A 230      33.658   5.741 -14.441  1.00  0.72           H  
ATOM   3452 2HD2 LEU A 230      32.798   5.548 -15.988  1.00  0.72           H  
ATOM   3453 3HD2 LEU A 230      32.366   4.529 -14.595  1.00  0.72           H  
ATOM   3454  N   VAL A 231      32.256   0.115 -17.103  1.00  0.69           N  
ATOM   3455  CA  VAL A 231      31.680  -0.793 -18.079  1.00  0.69           C  
ATOM   3456  C   VAL A 231      30.265  -1.227 -17.659  1.00  0.69           C  
ATOM   3457  O   VAL A 231      29.308  -0.807 -18.304  1.00  0.69           O  
ATOM   3458  CB  VAL A 231      32.648  -1.983 -18.389  1.00  0.69           C  
ATOM   3459  CG1 VAL A 231      31.944  -3.052 -19.204  1.00  0.69           C  
ATOM   3460  CG2 VAL A 231      33.806  -1.469 -19.170  1.00  0.69           C  
ATOM   3461  H   VAL A 231      33.086  -0.185 -16.595  1.00  0.69           H  
ATOM   3462  HA  VAL A 231      31.590  -0.249 -19.017  1.00  0.69           H  
ATOM   3463  HB  VAL A 231      33.047  -2.404 -17.496  1.00  0.69           H  
ATOM   3464 1HG1 VAL A 231      32.639  -3.846 -19.425  1.00  0.69           H  
ATOM   3465 2HG1 VAL A 231      31.112  -3.461 -18.658  1.00  0.69           H  
ATOM   3466 3HG1 VAL A 231      31.596  -2.635 -20.096  1.00  0.69           H  
ATOM   3467 1HG2 VAL A 231      34.497  -2.282 -19.391  1.00  0.69           H  
ATOM   3468 2HG2 VAL A 231      33.466  -1.021 -20.104  1.00  0.69           H  
ATOM   3469 3HG2 VAL A 231      34.292  -0.735 -18.565  1.00  0.69           H  
ATOM   3470  N   PRO A 232      30.059  -2.030 -16.595  1.00  0.66           N  
ATOM   3471  CA  PRO A 232      28.764  -2.428 -16.098  1.00  0.66           C  
ATOM   3472  C   PRO A 232      27.939  -1.310 -15.479  1.00  0.66           C  
ATOM   3473  O   PRO A 232      26.729  -1.447 -15.331  1.00  0.66           O  
ATOM   3474  CB  PRO A 232      29.135  -3.431 -15.055  1.00  0.66           C  
ATOM   3475  CG  PRO A 232      30.485  -3.068 -14.625  1.00  0.66           C  
ATOM   3476  CD  PRO A 232      31.149  -2.597 -15.814  1.00  0.66           C  
ATOM   3477  HA  PRO A 232      28.211  -2.927 -16.905  1.00  0.66           H  
ATOM   3478 1HB  PRO A 232      28.391  -3.443 -14.247  1.00  0.66           H  
ATOM   3479 2HB  PRO A 232      29.132  -4.369 -15.523  1.00  0.66           H  
ATOM   3480 1HG  PRO A 232      30.431  -2.285 -13.851  1.00  0.66           H  
ATOM   3481 2HG  PRO A 232      30.991  -3.931 -14.171  1.00  0.66           H  
ATOM   3482 1HD  PRO A 232      31.856  -1.867 -15.518  1.00  0.66           H  
ATOM   3483 2HD  PRO A 232      31.590  -3.473 -16.293  1.00  0.66           H  
ATOM   3484  N   LEU A 233      28.565  -0.207 -15.081  1.00  0.64           N  
ATOM   3485  CA  LEU A 233      27.780   0.870 -14.514  1.00  0.64           C  
ATOM   3486  C   LEU A 233      26.991   1.599 -15.586  1.00  0.64           C  
ATOM   3487  O   LEU A 233      25.838   1.962 -15.364  1.00  0.64           O  
ATOM   3488  CB  LEU A 233      28.649   1.841 -13.736  1.00  0.64           C  
ATOM   3489  CG  LEU A 233      27.910   2.982 -13.030  1.00  0.64           C  
ATOM   3490  CD1 LEU A 233      26.899   2.409 -12.061  1.00  0.64           C  
ATOM   3491  CD2 LEU A 233      28.898   3.822 -12.267  1.00  0.64           C  
ATOM   3492  H   LEU A 233      29.578  -0.096 -15.127  1.00  0.64           H  
ATOM   3493  HA  LEU A 233      27.073   0.436 -13.813  1.00  0.64           H  
ATOM   3494 1HB  LEU A 233      29.194   1.282 -12.977  1.00  0.64           H  
ATOM   3495 2HB  LEU A 233      29.371   2.284 -14.422  1.00  0.64           H  
ATOM   3496  HG  LEU A 233      27.393   3.589 -13.771  1.00  0.64           H  
ATOM   3497 1HD1 LEU A 233      26.375   3.220 -11.557  1.00  0.64           H  
ATOM   3498 2HD1 LEU A 233      26.184   1.799 -12.606  1.00  0.64           H  
ATOM   3499 3HD1 LEU A 233      27.415   1.797 -11.324  1.00  0.64           H  
ATOM   3500 1HD2 LEU A 233      28.374   4.636 -11.768  1.00  0.64           H  
ATOM   3501 2HD2 LEU A 233      29.385   3.206 -11.526  1.00  0.64           H  
ATOM   3502 3HD2 LEU A 233      29.632   4.224 -12.949  1.00  0.64           H  
ATOM   3503  N   PHE A 234      27.620   1.853 -16.741  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      26.939   2.603 -17.784  1.00  0.62           C  
ATOM   3505  C   PHE A 234      26.544   1.775 -19.000  1.00  0.62           C  
ATOM   3506  O   PHE A 234      25.557   2.096 -19.665  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      27.818   3.766 -18.195  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      28.051   4.678 -17.031  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      29.303   4.796 -16.453  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      26.997   5.393 -16.482  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      29.495   5.625 -15.369  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      27.191   6.213 -15.395  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      28.443   6.331 -14.841  1.00  0.62           C  
ATOM   3514  H   PHE A 234      28.590   1.566 -16.886  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      26.023   3.015 -17.359  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      28.784   3.393 -18.538  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      27.356   4.328 -19.003  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      30.138   4.227 -16.869  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      26.002   5.295 -16.919  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      30.471   5.721 -14.923  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      26.353   6.768 -14.974  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      28.599   6.980 -13.981  1.00  0.62           H  
ATOM   3523  N   GLY A 235      27.270   0.698 -19.282  1.00  0.60           N  
ATOM   3524  CA  GLY A 235      26.989  -0.147 -20.438  1.00  0.60           C  
ATOM   3525  C   GLY A 235      25.531  -0.576 -20.437  1.00  0.60           C  
ATOM   3526  O   GLY A 235      24.785  -0.205 -21.340  1.00  0.60           O  
ATOM   3527  H   GLY A 235      28.062   0.439 -18.705  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235      27.183   0.417 -21.347  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235      27.661  -1.005 -20.465  1.00  0.60           H  
ATOM   3530  N   PRO A 236      25.083  -1.346 -19.435  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      23.732  -1.831 -19.264  1.00  0.59           C  
ATOM   3532  C   PRO A 236      22.680  -0.724 -19.210  1.00  0.59           C  
ATOM   3533  O   PRO A 236      21.522  -0.955 -19.542  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      23.814  -2.560 -17.919  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      25.235  -2.946 -17.789  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      25.991  -1.791 -18.393  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      23.518  -2.525 -20.079  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      23.478  -1.884 -17.133  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      23.132  -3.426 -17.913  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      25.483  -3.123 -16.732  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      25.417  -3.898 -18.310  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      26.106  -1.006 -17.647  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      26.942  -2.146 -18.779  1.00  0.59           H  
ATOM   3544  N   ILE A 237      23.060   0.498 -18.846  1.00  0.59           N  
ATOM   3545  CA  ILE A 237      22.051   1.542 -18.787  1.00  0.59           C  
ATOM   3546  C   ILE A 237      21.760   1.976 -20.205  1.00  0.59           C  
ATOM   3547  O   ILE A 237      20.605   2.041 -20.634  1.00  0.59           O  
ATOM   3548  CB  ILE A 237      22.527   2.768 -17.998  1.00  0.59           C  
ATOM   3549  CG1 ILE A 237      22.886   2.399 -16.563  1.00  0.59           C  
ATOM   3550  CG2 ILE A 237      21.417   3.814 -18.016  1.00  0.59           C  
ATOM   3551  CD1 ILE A 237      21.770   1.816 -15.790  1.00  0.59           C  
ATOM   3552  H   ILE A 237      24.019   0.709 -18.601  1.00  0.59           H  
ATOM   3553  HA  ILE A 237      21.140   1.148 -18.340  1.00  0.59           H  
ATOM   3554  HB  ILE A 237      23.424   3.179 -18.465  1.00  0.59           H  
ATOM   3555 1HG1 ILE A 237      23.704   1.679 -16.579  1.00  0.59           H  
ATOM   3556 2HG1 ILE A 237      23.229   3.300 -16.051  1.00  0.59           H  
ATOM   3557 1HG2 ILE A 237      21.740   4.700 -17.473  1.00  0.59           H  
ATOM   3558 2HG2 ILE A 237      21.195   4.080 -19.046  1.00  0.59           H  
ATOM   3559 3HG2 ILE A 237      20.521   3.405 -17.545  1.00  0.59           H  
ATOM   3560 1HD1 ILE A 237      22.099   1.600 -14.781  1.00  0.59           H  
ATOM   3561 2HD1 ILE A 237      20.959   2.516 -15.754  1.00  0.59           H  
ATOM   3562 3HD1 ILE A 237      21.458   0.914 -16.277  1.00  0.59           H  
ATOM   3563  N   VAL A 238      22.824   2.213 -20.965  1.00  0.59           N  
ATOM   3564  CA  VAL A 238      22.660   2.614 -22.346  1.00  0.59           C  
ATOM   3565  C   VAL A 238      21.978   1.480 -23.088  1.00  0.59           C  
ATOM   3566  O   VAL A 238      21.037   1.693 -23.853  1.00  0.59           O  
ATOM   3567  CB  VAL A 238      24.018   2.929 -22.987  1.00  0.59           C  
ATOM   3568  CG1 VAL A 238      23.831   3.163 -24.483  1.00  0.59           C  
ATOM   3569  CG2 VAL A 238      24.630   4.135 -22.308  1.00  0.59           C  
ATOM   3570  H   VAL A 238      23.762   2.120 -20.568  1.00  0.59           H  
ATOM   3571  HA  VAL A 238      22.028   3.501 -22.388  1.00  0.59           H  
ATOM   3572  HB  VAL A 238      24.681   2.075 -22.859  1.00  0.59           H  
ATOM   3573 1HG1 VAL A 238      24.793   3.377 -24.941  1.00  0.59           H  
ATOM   3574 2HG1 VAL A 238      23.402   2.268 -24.938  1.00  0.59           H  
ATOM   3575 3HG1 VAL A 238      23.163   4.007 -24.639  1.00  0.59           H  
ATOM   3576 1HG2 VAL A 238      25.599   4.346 -22.755  1.00  0.59           H  
ATOM   3577 2HG2 VAL A 238      23.974   4.995 -22.431  1.00  0.59           H  
ATOM   3578 3HG2 VAL A 238      24.758   3.923 -21.247  1.00  0.59           H  
ATOM   3579  N   GLY A 239      22.431   0.259 -22.819  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      21.881  -0.928 -23.430  1.00  0.59           C  
ATOM   3581  C   GLY A 239      20.378  -1.011 -23.236  1.00  0.59           C  
ATOM   3582  O   GLY A 239      19.640  -1.123 -24.213  1.00  0.59           O  
ATOM   3583  H   GLY A 239      23.207   0.152 -22.170  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      22.124  -0.942 -24.492  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      22.347  -1.800 -22.982  1.00  0.59           H  
ATOM   3586  N   ALA A 240      19.913  -0.957 -21.987  1.00  0.61           N  
ATOM   3587  CA  ALA A 240      18.490  -1.066 -21.701  1.00  0.61           C  
ATOM   3588  C   ALA A 240      17.679   0.029 -22.376  1.00  0.61           C  
ATOM   3589  O   ALA A 240      16.583  -0.230 -22.883  1.00  0.61           O  
ATOM   3590  CB  ALA A 240      18.272  -1.012 -20.214  1.00  0.61           C  
ATOM   3591  H   ALA A 240      20.558  -0.859 -21.203  1.00  0.61           H  
ATOM   3592  HA  ALA A 240      18.145  -2.025 -22.079  1.00  0.61           H  
ATOM   3593 1HB  ALA A 240      17.226  -1.135 -19.990  1.00  0.61           H  
ATOM   3594 2HB  ALA A 240      18.817  -1.809 -19.763  1.00  0.61           H  
ATOM   3595 3HB  ALA A 240      18.624  -0.053 -19.824  1.00  0.61           H  
ATOM   3596  N   ILE A 241      18.223   1.243 -22.449  1.00  0.63           N  
ATOM   3597  CA  ILE A 241      17.504   2.324 -23.105  1.00  0.63           C  
ATOM   3598  C   ILE A 241      17.339   2.006 -24.590  1.00  0.63           C  
ATOM   3599  O   ILE A 241      16.245   2.159 -25.143  1.00  0.63           O  
ATOM   3600  CB  ILE A 241      18.240   3.656 -22.907  1.00  0.63           C  
ATOM   3601  CG1 ILE A 241      18.173   4.041 -21.423  1.00  0.63           C  
ATOM   3602  CG2 ILE A 241      17.640   4.749 -23.788  1.00  0.63           C  
ATOM   3603  CD1 ILE A 241      19.091   5.172 -21.041  1.00  0.63           C  
ATOM   3604  H   ILE A 241      19.129   1.430 -22.011  1.00  0.63           H  
ATOM   3605  HA  ILE A 241      16.517   2.405 -22.657  1.00  0.63           H  
ATOM   3606  HB  ILE A 241      19.291   3.521 -23.163  1.00  0.63           H  
ATOM   3607 1HG1 ILE A 241      17.168   4.316 -21.188  1.00  0.63           H  
ATOM   3608 2HG1 ILE A 241      18.432   3.169 -20.824  1.00  0.63           H  
ATOM   3609 1HG2 ILE A 241      18.189   5.675 -23.632  1.00  0.63           H  
ATOM   3610 2HG2 ILE A 241      17.716   4.454 -24.834  1.00  0.63           H  
ATOM   3611 3HG2 ILE A 241      16.605   4.904 -23.530  1.00  0.63           H  
ATOM   3612 1HD1 ILE A 241      18.988   5.381 -19.979  1.00  0.63           H  
ATOM   3613 2HD1 ILE A 241      20.121   4.884 -21.257  1.00  0.63           H  
ATOM   3614 3HD1 ILE A 241      18.832   6.060 -21.613  1.00  0.63           H  
ATOM   3615  N   VAL A 242      18.419   1.550 -25.228  1.00  0.65           N  
ATOM   3616  CA  VAL A 242      18.395   1.183 -26.639  1.00  0.65           C  
ATOM   3617  C   VAL A 242      17.473  -0.001 -26.897  1.00  0.65           C  
ATOM   3618  O   VAL A 242      16.721  -0.008 -27.874  1.00  0.65           O  
ATOM   3619  CB  VAL A 242      19.807   0.852 -27.141  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242      19.727   0.270 -28.546  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242      20.657   2.127 -27.132  1.00  0.65           C  
ATOM   3622  H   VAL A 242      19.296   1.458 -24.709  1.00  0.65           H  
ATOM   3623  HA  VAL A 242      18.028   2.039 -27.204  1.00  0.65           H  
ATOM   3624  HB  VAL A 242      20.258   0.103 -26.484  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242      20.730   0.028 -28.894  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242      19.121  -0.637 -28.528  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242      19.273   0.998 -29.217  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242      21.663   1.896 -27.477  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242      20.205   2.867 -27.790  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242      20.704   2.526 -26.125  1.00  0.65           H  
ATOM   3631  N   GLY A 243      17.534  -1.001 -26.025  1.00  0.68           N  
ATOM   3632  CA  GLY A 243      16.703  -2.189 -26.122  1.00  0.68           C  
ATOM   3633  C   GLY A 243      15.243  -1.810 -26.115  1.00  0.68           C  
ATOM   3634  O   GLY A 243      14.482  -2.198 -27.005  1.00  0.68           O  
ATOM   3635  H   GLY A 243      18.191  -0.931 -25.254  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243      16.948  -2.750 -27.022  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243      16.900  -2.831 -25.269  1.00  0.68           H  
ATOM   3638  N   ALA A 244      14.841  -1.067 -25.091  1.00  0.71           N  
ATOM   3639  CA  ALA A 244      13.469  -0.627 -24.961  1.00  0.71           C  
ATOM   3640  C   ALA A 244      13.040   0.254 -26.130  1.00  0.71           C  
ATOM   3641  O   ALA A 244      11.910   0.138 -26.618  1.00  0.71           O  
ATOM   3642  CB  ALA A 244      13.323   0.087 -23.659  1.00  0.71           C  
ATOM   3643  H   ALA A 244      15.516  -0.784 -24.379  1.00  0.71           H  
ATOM   3644  HA  ALA A 244      12.837  -1.503 -24.968  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244      12.299   0.394 -23.524  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244      13.608  -0.589 -22.875  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244      13.983   0.947 -23.659  1.00  0.71           H  
ATOM   3648  N   PHE A 245      13.944   1.104 -26.620  1.00  0.75           N  
ATOM   3649  CA  PHE A 245      13.638   1.917 -27.783  1.00  0.75           C  
ATOM   3650  C   PHE A 245      13.313   1.003 -28.952  1.00  0.75           C  
ATOM   3651  O   PHE A 245      12.269   1.150 -29.598  1.00  0.75           O  
ATOM   3652  CB  PHE A 245      14.823   2.810 -28.146  1.00  0.75           C  
ATOM   3653  CG  PHE A 245      14.644   3.620 -29.386  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245      13.927   4.799 -29.370  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245      15.204   3.197 -30.581  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245      13.774   5.547 -30.517  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245      15.053   3.939 -31.732  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245      14.337   5.119 -31.700  1.00  0.75           C  
ATOM   3659  H   PHE A 245      14.853   1.214 -26.172  1.00  0.75           H  
ATOM   3660  HA  PHE A 245      12.768   2.532 -27.569  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245      15.033   3.483 -27.321  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245      15.701   2.199 -28.279  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245      13.490   5.137 -28.442  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245      15.772   2.265 -30.601  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245      13.209   6.478 -30.487  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245      15.498   3.597 -32.665  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245      14.219   5.708 -32.607  1.00  0.75           H  
ATOM   3668  N   ALA A 246      14.206   0.043 -29.219  1.00  0.79           N  
ATOM   3669  CA  ALA A 246      14.018  -0.880 -30.320  1.00  0.79           C  
ATOM   3670  C   ALA A 246      12.732  -1.668 -30.148  1.00  0.79           C  
ATOM   3671  O   ALA A 246      11.981  -1.824 -31.102  1.00  0.79           O  
ATOM   3672  CB  ALA A 246      15.200  -1.824 -30.414  1.00  0.79           C  
ATOM   3673  H   ALA A 246      15.045  -0.039 -28.645  1.00  0.79           H  
ATOM   3674  HA  ALA A 246      13.944  -0.302 -31.240  1.00  0.79           H  
ATOM   3675 1HB  ALA A 246      15.065  -2.498 -31.252  1.00  0.79           H  
ATOM   3676 2HB  ALA A 246      16.113  -1.245 -30.551  1.00  0.79           H  
ATOM   3677 3HB  ALA A 246      15.275  -2.399 -29.492  1.00  0.79           H  
ATOM   3678  N   TYR A 247      12.421  -2.091 -28.926  1.00  0.84           N  
ATOM   3679  CA  TYR A 247      11.184  -2.814 -28.690  1.00  0.84           C  
ATOM   3680  C   TYR A 247      10.003  -1.985 -29.146  1.00  0.84           C  
ATOM   3681  O   TYR A 247       9.167  -2.436 -29.936  1.00  0.84           O  
ATOM   3682  CB  TYR A 247      10.997  -3.125 -27.210  1.00  0.84           C  
ATOM   3683  CG  TYR A 247       9.676  -3.780 -26.909  1.00  0.84           C  
ATOM   3684  CD1 TYR A 247       9.537  -5.123 -27.062  1.00  0.84           C  
ATOM   3685  CD2 TYR A 247       8.584  -3.007 -26.517  1.00  0.84           C  
ATOM   3686  CE1 TYR A 247       8.329  -5.715 -26.831  1.00  0.84           C  
ATOM   3687  CE2 TYR A 247       7.371  -3.605 -26.279  1.00  0.84           C  
ATOM   3688  CZ  TYR A 247       7.244  -4.956 -26.438  1.00  0.84           C  
ATOM   3689  OH  TYR A 247       6.043  -5.562 -26.209  1.00  0.84           O  
ATOM   3690  H   TYR A 247      13.072  -1.938 -28.158  1.00  0.84           H  
ATOM   3691  HA  TYR A 247      11.199  -3.740 -29.264  1.00  0.84           H  
ATOM   3692 1HB  TYR A 247      11.793  -3.777 -26.873  1.00  0.84           H  
ATOM   3693 2HB  TYR A 247      11.058  -2.213 -26.635  1.00  0.84           H  
ATOM   3694  HD1 TYR A 247      10.390  -5.722 -27.369  1.00  0.84           H  
ATOM   3695  HD2 TYR A 247       8.691  -1.929 -26.399  1.00  0.84           H  
ATOM   3696  HE1 TYR A 247       8.228  -6.780 -26.962  1.00  0.84           H  
ATOM   3697  HE2 TYR A 247       6.507  -3.010 -25.969  1.00  0.84           H  
ATOM   3698  HH  TYR A 247       5.397  -4.898 -25.853  1.00  0.84           H  
ATOM   3699  N   ARG A 248       9.956  -0.741 -28.684  1.00  0.89           N  
ATOM   3700  CA  ARG A 248       8.862   0.152 -29.014  1.00  0.89           C  
ATOM   3701  C   ARG A 248       8.746   0.390 -30.527  1.00  0.89           C  
ATOM   3702  O   ARG A 248       7.634   0.457 -31.059  1.00  0.89           O  
ATOM   3703  CB  ARG A 248       9.038   1.468 -28.271  1.00  0.89           C  
ATOM   3704  CG  ARG A 248       7.937   2.496 -28.470  1.00  0.89           C  
ATOM   3705  CD  ARG A 248       6.597   1.982 -28.018  1.00  0.89           C  
ATOM   3706  NE  ARG A 248       6.549   1.700 -26.579  1.00  0.89           N  
ATOM   3707  CZ  ARG A 248       5.536   1.045 -25.961  1.00  0.89           C  
ATOM   3708  NH1 ARG A 248       4.495   0.626 -26.658  1.00  0.89           N  
ATOM   3709  NH2 ARG A 248       5.589   0.824 -24.659  1.00  0.89           N  
ATOM   3710  H   ARG A 248      10.695  -0.410 -28.057  1.00  0.89           H  
ATOM   3711  HA  ARG A 248       7.940  -0.307 -28.666  1.00  0.89           H  
ATOM   3712 1HB  ARG A 248       9.129   1.270 -27.202  1.00  0.89           H  
ATOM   3713 2HB  ARG A 248       9.976   1.930 -28.589  1.00  0.89           H  
ATOM   3714 1HG  ARG A 248       8.176   3.390 -27.896  1.00  0.89           H  
ATOM   3715 2HG  ARG A 248       7.874   2.749 -29.531  1.00  0.89           H  
ATOM   3716 1HD  ARG A 248       5.835   2.728 -28.241  1.00  0.89           H  
ATOM   3717 2HD  ARG A 248       6.365   1.062 -28.553  1.00  0.89           H  
ATOM   3718  HE  ARG A 248       7.329   2.002 -26.005  1.00  0.89           H  
ATOM   3719 1HH1 ARG A 248       4.448   0.805 -27.652  1.00  0.89           H  
ATOM   3720 2HH1 ARG A 248       3.740   0.136 -26.193  1.00  0.89           H  
ATOM   3721 1HH2 ARG A 248       6.397   1.157 -24.107  1.00  0.89           H  
ATOM   3722 2HH2 ARG A 248       4.838   0.333 -24.199  1.00  0.89           H  
ATOM   3723  N   LYS A 249       9.885   0.480 -31.220  1.00  0.96           N  
ATOM   3724  CA  LYS A 249       9.896   0.736 -32.659  1.00  0.96           C  
ATOM   3725  C   LYS A 249       9.761  -0.514 -33.544  1.00  0.96           C  
ATOM   3726  O   LYS A 249       9.362  -0.408 -34.702  1.00  0.96           O  
ATOM   3727  CB  LYS A 249      11.182   1.468 -33.046  1.00  0.96           C  
ATOM   3728  CG  LYS A 249      11.355   2.849 -32.407  1.00  0.96           C  
ATOM   3729  CD  LYS A 249      10.246   3.805 -32.819  1.00  0.96           C  
ATOM   3730  CE  LYS A 249      10.476   5.199 -32.251  1.00  0.96           C  
ATOM   3731  NZ  LYS A 249       9.367   6.139 -32.612  1.00  0.96           N  
ATOM   3732  H   LYS A 249      10.774   0.424 -30.719  1.00  0.96           H  
ATOM   3733  HA  LYS A 249       9.052   1.386 -32.885  1.00  0.96           H  
ATOM   3734 1HB  LYS A 249      12.037   0.857 -32.740  1.00  0.96           H  
ATOM   3735 2HB  LYS A 249      11.228   1.578 -34.126  1.00  0.96           H  
ATOM   3736 1HG  LYS A 249      11.359   2.754 -31.322  1.00  0.96           H  
ATOM   3737 2HG  LYS A 249      12.308   3.259 -32.716  1.00  0.96           H  
ATOM   3738 1HD  LYS A 249      10.202   3.867 -33.907  1.00  0.96           H  
ATOM   3739 2HD  LYS A 249       9.291   3.427 -32.453  1.00  0.96           H  
ATOM   3740 1HE  LYS A 249      10.549   5.133 -31.165  1.00  0.96           H  
ATOM   3741 2HE  LYS A 249      11.411   5.593 -32.644  1.00  0.96           H  
ATOM   3742 1HZ  LYS A 249       9.555   7.050 -32.220  1.00  0.96           H  
ATOM   3743 2HZ  LYS A 249       9.301   6.213 -33.618  1.00  0.96           H  
ATOM   3744 3HZ  LYS A 249       8.494   5.789 -32.244  1.00  0.96           H  
ATOM   3745  N   LEU A 250      10.120  -1.688 -33.037  1.00  1.03           N  
ATOM   3746  CA  LEU A 250      10.062  -2.908 -33.842  1.00  1.03           C  
ATOM   3747  C   LEU A 250       8.870  -3.806 -33.518  1.00  1.03           C  
ATOM   3748  O   LEU A 250       8.349  -4.488 -34.398  1.00  1.03           O  
ATOM   3749  CB  LEU A 250      11.350  -3.703 -33.653  1.00  1.03           C  
ATOM   3750  CG  LEU A 250      12.620  -2.963 -34.078  1.00  1.03           C  
ATOM   3751  CD1 LEU A 250      13.826  -3.832 -33.777  1.00  1.03           C  
ATOM   3752  CD2 LEU A 250      12.520  -2.607 -35.554  1.00  1.03           C  
ATOM   3753  H   LEU A 250      10.484  -1.732 -32.091  1.00  1.03           H  
ATOM   3754  HA  LEU A 250       9.988  -2.620 -34.888  1.00  1.03           H  
ATOM   3755 1HB  LEU A 250      11.447  -3.955 -32.596  1.00  1.03           H  
ATOM   3756 2HB  LEU A 250      11.281  -4.624 -34.226  1.00  1.03           H  
ATOM   3757  HG  LEU A 250      12.719  -2.044 -33.498  1.00  1.03           H  
ATOM   3758 1HD1 LEU A 250      14.737  -3.305 -34.063  1.00  1.03           H  
ATOM   3759 2HD1 LEU A 250      13.852  -4.051 -32.710  1.00  1.03           H  
ATOM   3760 3HD1 LEU A 250      13.753  -4.761 -34.338  1.00  1.03           H  
ATOM   3761 1HD2 LEU A 250      13.418  -2.071 -35.860  1.00  1.03           H  
ATOM   3762 2HD2 LEU A 250      12.423  -3.519 -36.141  1.00  1.03           H  
ATOM   3763 3HD2 LEU A 250      11.645  -1.974 -35.716  1.00  1.03           H  
ATOM   3764  N   ILE A 251       8.472  -3.845 -32.250  1.00  1.11           N  
ATOM   3765  CA  ILE A 251       7.392  -4.703 -31.777  1.00  1.11           C  
ATOM   3766  C   ILE A 251       6.173  -3.911 -31.344  1.00  1.11           C  
ATOM   3767  O   ILE A 251       5.050  -4.225 -31.736  1.00  1.11           O  
ATOM   3768  CB  ILE A 251       7.870  -5.586 -30.616  1.00  1.11           C  
ATOM   3769  CG1 ILE A 251       8.968  -6.532 -31.122  1.00  1.11           C  
ATOM   3770  CG2 ILE A 251       6.688  -6.350 -30.002  1.00  1.11           C  
ATOM   3771  CD1 ILE A 251       9.674  -7.287 -30.038  1.00  1.11           C  
ATOM   3772  H   ILE A 251       8.933  -3.264 -31.559  1.00  1.11           H  
ATOM   3773  HA  ILE A 251       7.092  -5.357 -32.594  1.00  1.11           H  
ATOM   3774  HB  ILE A 251       8.322  -4.953 -29.853  1.00  1.11           H  
ATOM   3775 1HG1 ILE A 251       8.512  -7.250 -31.802  1.00  1.11           H  
ATOM   3776 2HG1 ILE A 251       9.710  -5.957 -31.672  1.00  1.11           H  
ATOM   3777 1HG2 ILE A 251       7.033  -6.961 -29.175  1.00  1.11           H  
ATOM   3778 2HG2 ILE A 251       5.954  -5.636 -29.639  1.00  1.11           H  
ATOM   3779 3HG2 ILE A 251       6.232  -6.988 -30.755  1.00  1.11           H  
ATOM   3780 1HD1 ILE A 251      10.428  -7.939 -30.480  1.00  1.11           H  
ATOM   3781 2HD1 ILE A 251      10.155  -6.589 -29.380  1.00  1.11           H  
ATOM   3782 3HD1 ILE A 251       8.958  -7.888 -29.478  1.00  1.11           H  
ATOM   3783  N   GLY A 252       6.392  -2.877 -30.535  1.00  1.23           N  
ATOM   3784  CA  GLY A 252       5.304  -2.094 -29.956  1.00  1.23           C  
ATOM   3785  C   GLY A 252       4.350  -1.514 -31.003  1.00  1.23           C  
ATOM   3786  O   GLY A 252       3.142  -1.432 -30.777  1.00  1.23           O  
ATOM   3787  H   GLY A 252       7.352  -2.650 -30.285  1.00  1.23           H  
ATOM   3788 1HA  GLY A 252       4.749  -2.714 -29.258  1.00  1.23           H  
ATOM   3789 2HA  GLY A 252       5.735  -1.281 -29.376  1.00  1.23           H  
ATOM   3790  N   ARG A 253       4.881  -1.166 -32.177  1.00  1.42           N  
ATOM   3791  CA  ARG A 253       4.090  -0.584 -33.260  1.00  1.42           C  
ATOM   3792  C   ARG A 253       3.064  -1.558 -33.850  1.00  1.42           C  
ATOM   3793  O   ARG A 253       2.190  -1.146 -34.615  1.00  1.42           O  
ATOM   3794  CB  ARG A 253       4.981  -0.088 -34.389  1.00  1.42           C  
ATOM   3795  CG  ARG A 253       5.662  -1.171 -35.186  1.00  1.42           C  
ATOM   3796  CD  ARG A 253       6.568  -0.619 -36.223  1.00  1.42           C  
ATOM   3797  NE  ARG A 253       7.247  -1.679 -36.971  1.00  1.42           N  
ATOM   3798  CZ  ARG A 253       8.350  -1.510 -37.728  1.00  1.42           C  
ATOM   3799  NH1 ARG A 253       8.921  -0.326 -37.820  1.00  1.42           N  
ATOM   3800  NH2 ARG A 253       8.859  -2.542 -38.375  1.00  1.42           N  
ATOM   3801  H   ARG A 253       5.879  -1.271 -32.300  1.00  1.42           H  
ATOM   3802  HA  ARG A 253       3.549   0.272 -32.856  1.00  1.42           H  
ATOM   3803 1HB  ARG A 253       4.398   0.518 -35.078  1.00  1.42           H  
ATOM   3804 2HB  ARG A 253       5.768   0.546 -33.973  1.00  1.42           H  
ATOM   3805 1HG  ARG A 253       6.242  -1.819 -34.522  1.00  1.42           H  
ATOM   3806 2HG  ARG A 253       4.902  -1.754 -35.691  1.00  1.42           H  
ATOM   3807 1HD  ARG A 253       5.977  -0.040 -36.929  1.00  1.42           H  
ATOM   3808 2HD  ARG A 253       7.302   0.024 -35.773  1.00  1.42           H  
ATOM   3809  HE  ARG A 253       6.825  -2.613 -36.947  1.00  1.42           H  
ATOM   3810 1HH1 ARG A 253       8.538   0.456 -37.308  1.00  1.42           H  
ATOM   3811 2HH1 ARG A 253       9.747  -0.206 -38.385  1.00  1.42           H  
ATOM   3812 1HH2 ARG A 253       8.419  -3.452 -38.297  1.00  1.42           H  
ATOM   3813 2HH2 ARG A 253       9.683  -2.425 -38.937  1.00  1.42           H  
ATOM   3814  N   HIS A 254       3.190  -2.852 -33.535  1.00  1.70           N  
ATOM   3815  CA  HIS A 254       2.270  -3.851 -34.048  1.00  1.70           C  
ATOM   3816  C   HIS A 254       1.336  -4.349 -32.950  1.00  1.70           C  
ATOM   3817  O   HIS A 254       0.582  -5.305 -33.158  1.00  1.70           O  
ATOM   3818  CB  HIS A 254       3.043  -5.042 -34.617  1.00  1.70           C  
ATOM   3819  CG  HIS A 254       3.927  -4.686 -35.756  1.00  1.70           C  
ATOM   3820  ND1 HIS A 254       3.448  -4.340 -37.001  1.00  1.70           N  
ATOM   3821  CD2 HIS A 254       5.268  -4.618 -35.832  1.00  1.70           C  
ATOM   3822  CE1 HIS A 254       4.466  -4.066 -37.797  1.00  1.70           C  
ATOM   3823  NE2 HIS A 254       5.586  -4.216 -37.106  1.00  1.70           N  
ATOM   3824  H   HIS A 254       3.919  -3.164 -32.895  1.00  1.70           H  
ATOM   3825  HA  HIS A 254       1.659  -3.421 -34.840  1.00  1.70           H  
ATOM   3826 1HB  HIS A 254       3.664  -5.475 -33.826  1.00  1.70           H  
ATOM   3827 2HB  HIS A 254       2.344  -5.809 -34.945  1.00  1.70           H  
ATOM   3828  HD1 HIS A 254       2.485  -4.291 -37.276  1.00  1.70           H  
ATOM   3829  HD2 HIS A 254       6.045  -4.801 -35.100  1.00  1.70           H  
ATOM   3830  HE1 HIS A 254       4.296  -3.765 -38.831  1.00  1.70           H  
ATOM   3831  N   LEU A 255       1.380  -3.718 -31.778  1.00  2.12           N  
ATOM   3832  CA  LEU A 255       0.535  -4.157 -30.686  1.00  2.12           C  
ATOM   3833  C   LEU A 255      -0.686  -3.229 -30.595  1.00  2.12           C  
ATOM   3834  O   LEU A 255      -0.581  -2.063 -30.967  1.00  2.12           O  
ATOM   3835  CB  LEU A 255       1.332  -4.176 -29.376  1.00  2.12           C  
ATOM   3836  CG  LEU A 255       2.591  -5.071 -29.405  1.00  2.12           C  
ATOM   3837  CD1 LEU A 255       3.277  -5.047 -28.042  1.00  2.12           C  
ATOM   3838  CD2 LEU A 255       2.215  -6.463 -29.835  1.00  2.12           C  
ATOM   3839  H   LEU A 255       2.007  -2.925 -31.630  1.00  2.12           H  
ATOM   3840  HA  LEU A 255       0.238  -5.173 -30.898  1.00  2.12           H  
ATOM   3841 1HB  LEU A 255       1.663  -3.159 -29.160  1.00  2.12           H  
ATOM   3842 2HB  LEU A 255       0.699  -4.511 -28.563  1.00  2.12           H  
ATOM   3843  HG  LEU A 255       3.290  -4.668 -30.118  1.00  2.12           H  
ATOM   3844 1HD1 LEU A 255       4.170  -5.658 -28.075  1.00  2.12           H  
ATOM   3845 2HD1 LEU A 255       3.548  -4.031 -27.771  1.00  2.12           H  
ATOM   3846 3HD1 LEU A 255       2.613  -5.440 -27.288  1.00  2.12           H  
ATOM   3847 1HD2 LEU A 255       3.108  -7.089 -29.868  1.00  2.12           H  
ATOM   3848 2HD2 LEU A 255       1.510  -6.874 -29.141  1.00  2.12           H  
ATOM   3849 3HD2 LEU A 255       1.760  -6.427 -30.822  1.00  2.12           H  
ATOM   3850  N   PRO A 256      -1.855  -3.701 -30.114  1.00  2.68           N  
ATOM   3851  CA  PRO A 256      -3.072  -2.926 -29.868  1.00  2.68           C  
ATOM   3852  C   PRO A 256      -2.876  -1.646 -29.045  1.00  2.68           C  
ATOM   3853  O   PRO A 256      -3.641  -0.695 -29.217  1.00  2.68           O  
ATOM   3854  CB  PRO A 256      -3.934  -3.929 -29.098  1.00  2.68           C  
ATOM   3855  CG  PRO A 256      -3.502  -5.274 -29.619  1.00  2.68           C  
ATOM   3856  CD  PRO A 256      -2.014  -5.149 -29.841  1.00  2.68           C  
ATOM   3857  HA  PRO A 256      -3.536  -2.685 -30.836  1.00  2.68           H  
ATOM   3858 1HB  PRO A 256      -3.757  -3.812 -28.013  1.00  2.68           H  
ATOM   3859 2HB  PRO A 256      -4.998  -3.721 -29.272  1.00  2.68           H  
ATOM   3860 1HG  PRO A 256      -3.753  -6.060 -28.889  1.00  2.68           H  
ATOM   3861 2HG  PRO A 256      -4.049  -5.515 -30.543  1.00  2.68           H  
ATOM   3862 1HD  PRO A 256      -1.463  -5.445 -28.952  1.00  2.68           H  
ATOM   3863 2HD  PRO A 256      -1.771  -5.760 -30.720  1.00  2.68           H  
ATOM   3864  N   CYS A 257      -1.873  -1.659 -28.154  1.00  3.36           N  
ATOM   3865  CA  CYS A 257      -1.482  -0.576 -27.240  1.00  3.36           C  
ATOM   3866  C   CYS A 257      -1.433  -1.092 -25.811  1.00  3.36           C  
ATOM   3867  O   CYS A 257      -0.857  -0.447 -24.937  1.00  3.36           O  
ATOM   3868  OXT CYS A 257      -1.805  -2.241 -25.575  1.00  3.36           O  
ATOM   3869  CB  CYS A 257      -2.406   0.651 -27.286  1.00  3.36           C  
ATOM   3870  SG  CYS A 257      -1.889   1.982 -26.176  1.00  3.36           S  
ATOM   3871  H   CYS A 257      -1.316  -2.496 -28.111  1.00  3.36           H  
ATOM   3872  HA  CYS A 257      -0.482  -0.242 -27.518  1.00  3.36           H  
ATOM   3873 1HB  CYS A 257      -2.412   1.076 -28.290  1.00  3.36           H  
ATOM   3874 2HB  CYS A 257      -3.426   0.372 -27.019  1.00  3.36           H  
ATOM   3875  HG  CYS A 257      -2.857   2.827 -26.517  1.00  3.36           H  
ENDMDL

REMARK ID 698290 DOMAINID 688763 MODEL 3 8y8w
MODEL     3
ATOM      1  N   SER A   1      -1.029  -0.489   0.103  1.00  1.49           N  
ATOM      2  CA  SER A   1       0.238  -0.097   0.703  1.00  1.49           C  
ATOM      3  C   SER A   1       0.463   1.413   0.529  1.00  1.49           C  
ATOM      4  O   SER A   1      -0.495   2.187   0.495  1.00  1.49           O  
ATOM      5  CB  SER A   1       1.367  -0.916   0.074  1.00  1.49           C  
ATOM      6  OG  SER A   1       2.578  -0.656   0.704  1.00  1.49           O  
ATOM      7 1H   SER A   1      -0.945  -1.413  -0.294  1.00  1.49           H  
ATOM      8 2H   SER A   1      -1.751  -0.488   0.809  1.00  1.49           H  
ATOM      9 3H   SER A   1      -1.269   0.171  -0.624  1.00  1.49           H  
ATOM     10  HA  SER A   1       0.200  -0.315   1.771  1.00  1.49           H  
ATOM     11 1HB  SER A   1       1.136  -1.978   0.145  1.00  1.49           H  
ATOM     12 2HB  SER A   1       1.445  -0.669  -0.985  1.00  1.49           H  
ATOM     13  HG  SER A   1       2.491  -1.023   1.593  1.00  1.49           H  
ATOM     14  N   THR A   2       1.721   1.820   0.397  1.00  1.24           N  
ATOM     15  CA  THR A   2       2.082   3.224   0.207  1.00  1.24           C  
ATOM     16  C   THR A   2       3.357   3.348  -0.620  1.00  1.24           C  
ATOM     17  O   THR A   2       4.159   2.412  -0.686  1.00  1.24           O  
ATOM     18  CB  THR A   2       2.268   3.945   1.553  1.00  1.24           C  
ATOM     19  OG1 THR A   2       2.420   5.356   1.326  1.00  1.24           O  
ATOM     20  CG2 THR A   2       3.492   3.421   2.254  1.00  1.24           C  
ATOM     21  H   THR A   2       2.446   1.122   0.458  1.00  1.24           H  
ATOM     22  HA  THR A   2       1.278   3.719  -0.339  1.00  1.24           H  
ATOM     23  HB  THR A   2       1.391   3.776   2.180  1.00  1.24           H  
ATOM     24  HG1 THR A   2       1.565   5.731   1.089  1.00  1.24           H  
ATOM     25 1HG2 THR A   2       3.618   3.937   3.206  1.00  1.24           H  
ATOM     26 2HG2 THR A   2       3.384   2.350   2.431  1.00  1.24           H  
ATOM     27 3HG2 THR A   2       4.339   3.603   1.636  1.00  1.24           H  
ATOM     28  N   LEU A   3       3.562   4.519  -1.218  1.00  1.02           N  
ATOM     29  CA  LEU A   3       4.753   4.756  -2.026  1.00  1.02           C  
ATOM     30  C   LEU A   3       6.049   4.464  -1.290  1.00  1.02           C  
ATOM     31  O   LEU A   3       6.969   3.899  -1.877  1.00  1.02           O  
ATOM     32  CB  LEU A   3       4.769   6.180  -2.580  1.00  1.02           C  
ATOM     33  CG  LEU A   3       5.995   6.506  -3.413  1.00  1.02           C  
ATOM     34  CD1 LEU A   3       6.080   5.522  -4.537  1.00  1.02           C  
ATOM     35  CD2 LEU A   3       5.872   7.907  -3.971  1.00  1.02           C  
ATOM     36  H   LEU A   3       2.875   5.251  -1.108  1.00  1.02           H  
ATOM     37  HA  LEU A   3       4.703   4.084  -2.883  1.00  1.02           H  
ATOM     38 1HB  LEU A   3       3.889   6.326  -3.203  1.00  1.02           H  
ATOM     39 2HB  LEU A   3       4.729   6.883  -1.748  1.00  1.02           H  
ATOM     40  HG  LEU A   3       6.891   6.433  -2.805  1.00  1.02           H  
ATOM     41 1HD1 LEU A   3       6.948   5.742  -5.159  1.00  1.02           H  
ATOM     42 2HD1 LEU A   3       6.165   4.523  -4.128  1.00  1.02           H  
ATOM     43 3HD1 LEU A   3       5.198   5.582  -5.119  1.00  1.02           H  
ATOM     44 1HD2 LEU A   3       6.740   8.127  -4.575  1.00  1.02           H  
ATOM     45 2HD2 LEU A   3       4.977   7.980  -4.586  1.00  1.02           H  
ATOM     46 3HD2 LEU A   3       5.808   8.621  -3.151  1.00  1.02           H  
ATOM     47  N   LYS A   4       6.159   4.854  -0.023  1.00  0.85           N  
ATOM     48  CA  LYS A   4       7.398   4.577   0.697  1.00  0.85           C  
ATOM     49  C   LYS A   4       7.707   3.079   0.692  1.00  0.85           C  
ATOM     50  O   LYS A   4       8.838   2.671   0.429  1.00  0.85           O  
ATOM     51  CB  LYS A   4       7.325   5.085   2.134  1.00  0.85           C  
ATOM     52  CG  LYS A   4       8.596   4.859   2.943  1.00  0.85           C  
ATOM     53  CD  LYS A   4       8.473   5.444   4.345  1.00  0.85           C  
ATOM     54  CE  LYS A   4       9.726   5.186   5.172  1.00  0.85           C  
ATOM     55  NZ  LYS A   4       9.618   5.770   6.540  1.00  0.85           N  
ATOM     56  H   LYS A   4       5.388   5.323   0.434  1.00  0.85           H  
ATOM     57  HA  LYS A   4       8.216   5.089   0.187  1.00  0.85           H  
ATOM     58 1HB  LYS A   4       7.109   6.153   2.132  1.00  0.85           H  
ATOM     59 2HB  LYS A   4       6.508   4.588   2.654  1.00  0.85           H  
ATOM     60 1HG  LYS A   4       8.783   3.788   3.020  1.00  0.85           H  
ATOM     61 2HG  LYS A   4       9.441   5.320   2.434  1.00  0.85           H  
ATOM     62 1HD  LYS A   4       8.307   6.520   4.277  1.00  0.85           H  
ATOM     63 2HD  LYS A   4       7.618   4.994   4.850  1.00  0.85           H  
ATOM     64 1HE  LYS A   4       9.881   4.112   5.258  1.00  0.85           H  
ATOM     65 2HE  LYS A   4      10.585   5.627   4.666  1.00  0.85           H  
ATOM     66 1HZ  LYS A   4      10.465   5.580   7.057  1.00  0.85           H  
ATOM     67 2HZ  LYS A   4       9.484   6.769   6.470  1.00  0.85           H  
ATOM     68 3HZ  LYS A   4       8.831   5.359   7.022  1.00  0.85           H  
ATOM     69  N   GLY A   5       6.694   2.255   0.969  1.00  0.74           N  
ATOM     70  CA  GLY A   5       6.861   0.810   0.996  1.00  0.74           C  
ATOM     71  C   GLY A   5       7.278   0.294  -0.371  1.00  0.74           C  
ATOM     72  O   GLY A   5       8.134  -0.591  -0.478  1.00  0.74           O  
ATOM     73  H   GLY A   5       5.780   2.640   1.145  1.00  0.74           H  
ATOM     74 1HA  GLY A   5       7.609   0.540   1.741  1.00  0.74           H  
ATOM     75 2HA  GLY A   5       5.920   0.346   1.292  1.00  0.74           H  
ATOM     76  N   GLN A   6       6.695   0.875  -1.423  1.00  0.67           N  
ATOM     77  CA  GLN A   6       7.039   0.467  -2.775  1.00  0.67           C  
ATOM     78  C   GLN A   6       8.476   0.834  -3.091  1.00  0.67           C  
ATOM     79  O   GLN A   6       9.204   0.046  -3.689  1.00  0.67           O  
ATOM     80  CB  GLN A   6       6.099   1.104  -3.797  1.00  0.67           C  
ATOM     81  CG  GLN A   6       4.690   0.578  -3.727  1.00  0.67           C  
ATOM     82  CD  GLN A   6       3.716   1.185  -4.732  1.00  0.67           C  
ATOM     83  OE1 GLN A   6       3.654   2.407  -5.005  1.00  0.67           O  
ATOM     84  NE2 GLN A   6       2.926   0.281  -5.321  1.00  0.67           N  
ATOM     85  H   GLN A   6       5.978   1.587  -1.264  1.00  0.67           H  
ATOM     86  HA  GLN A   6       6.952  -0.612  -2.847  1.00  0.67           H  
ATOM     87 1HB  GLN A   6       6.081   2.176  -3.660  1.00  0.67           H  
ATOM     88 2HB  GLN A   6       6.476   0.892  -4.786  1.00  0.67           H  
ATOM     89 1HG  GLN A   6       4.722  -0.474  -3.925  1.00  0.67           H  
ATOM     90 2HG  GLN A   6       4.302   0.752  -2.722  1.00  0.67           H  
ATOM     91 1HE2 GLN A   6       2.247   0.549  -5.996  1.00  0.67           H  
ATOM     92 2HE2 GLN A   6       3.016  -0.716  -5.066  1.00  0.67           H  
ATOM     93  N   CYS A   7       8.907   2.006  -2.639  1.00  0.64           N  
ATOM     94  CA  CYS A   7      10.261   2.461  -2.892  1.00  0.64           C  
ATOM     95  C   CYS A   7      11.255   1.531  -2.208  1.00  0.64           C  
ATOM     96  O   CYS A   7      12.270   1.143  -2.798  1.00  0.64           O  
ATOM     97  CB  CYS A   7      10.418   3.881  -2.378  1.00  0.64           C  
ATOM     98  SG  CYS A   7       9.484   5.068  -3.325  1.00  0.64           S  
ATOM     99  H   CYS A   7       8.260   2.618  -2.143  1.00  0.64           H  
ATOM    100  HA  CYS A   7      10.444   2.447  -3.966  1.00  0.64           H  
ATOM    101 1HB  CYS A   7      10.083   3.935  -1.348  1.00  0.64           H  
ATOM    102 2HB  CYS A   7      11.452   4.165  -2.393  1.00  0.64           H  
ATOM    103  HG  CYS A   7       8.273   4.641  -2.876  1.00  0.64           H  
ATOM    104  N   ILE A   8      10.921   1.116  -0.984  1.00  0.62           N  
ATOM    105  CA  ILE A   8      11.752   0.189  -0.240  1.00  0.62           C  
ATOM    106  C   ILE A   8      11.804  -1.140  -0.969  1.00  0.62           C  
ATOM    107  O   ILE A   8      12.863  -1.751  -1.098  1.00  0.62           O  
ATOM    108  CB  ILE A   8      11.239  -0.006   1.188  1.00  0.62           C  
ATOM    109  CG1 ILE A   8      11.423   1.296   1.982  1.00  0.62           C  
ATOM    110  CG2 ILE A   8      11.985  -1.171   1.831  1.00  0.62           C  
ATOM    111  CD1 ILE A   8      10.683   1.320   3.292  1.00  0.62           C  
ATOM    112  H   ILE A   8      10.073   1.484  -0.549  1.00  0.62           H  
ATOM    113  HA  ILE A   8      12.760   0.595  -0.185  1.00  0.62           H  
ATOM    114  HB  ILE A   8      10.172  -0.224   1.163  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8      12.483   1.434   2.184  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8      11.077   2.130   1.376  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8      11.618  -1.324   2.844  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8      11.815  -2.071   1.244  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8      13.053  -0.953   1.858  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8      10.865   2.269   3.789  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       9.616   1.208   3.102  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8      11.030   0.505   3.922  1.00  0.62           H  
ATOM    123  N   ALA A   9      10.662  -1.612  -1.448  1.00  0.61           N  
ATOM    124  CA  ALA A   9      10.666  -2.861  -2.175  1.00  0.61           C  
ATOM    125  C   ALA A   9      11.569  -2.788  -3.412  1.00  0.61           C  
ATOM    126  O   ALA A   9      12.338  -3.722  -3.661  1.00  0.61           O  
ATOM    127  CB  ALA A   9       9.253  -3.210  -2.585  1.00  0.61           C  
ATOM    128  H   ALA A   9       9.788  -1.108  -1.300  1.00  0.61           H  
ATOM    129  HA  ALA A   9      11.054  -3.635  -1.515  1.00  0.61           H  
ATOM    130 1HB  ALA A   9       9.245  -4.164  -3.109  1.00  0.61           H  
ATOM    131 2HB  ALA A   9       8.624  -3.275  -1.699  1.00  0.61           H  
ATOM    132 3HB  ALA A   9       8.867  -2.437  -3.243  1.00  0.61           H  
ATOM    133  N   GLU A  10      11.557  -1.654  -4.138  1.00  0.61           N  
ATOM    134  CA  GLU A  10      12.392  -1.542  -5.336  1.00  0.61           C  
ATOM    135  C   GLU A  10      13.875  -1.515  -4.963  1.00  0.61           C  
ATOM    136  O   GLU A  10      14.707  -2.130  -5.649  1.00  0.61           O  
ATOM    137  CB  GLU A  10      12.042  -0.290  -6.159  1.00  0.61           C  
ATOM    138  CG  GLU A  10      10.653  -0.304  -6.806  1.00  0.61           C  
ATOM    139  CD  GLU A  10      10.419  -1.501  -7.644  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      11.325  -2.263  -7.825  1.00  0.61           O  
ATOM    141  OE2 GLU A  10       9.311  -1.666  -8.121  1.00  0.61           O  
ATOM    142  H   GLU A  10      10.914  -0.901  -3.886  1.00  0.61           H  
ATOM    143  HA  GLU A  10      12.215  -2.418  -5.958  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      12.105   0.596  -5.521  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      12.771  -0.171  -6.955  1.00  0.61           H  
ATOM    146 1HG  GLU A  10       9.895  -0.266  -6.036  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      10.546   0.588  -7.424  1.00  0.61           H  
ATOM    148  N   PHE A  11      14.191  -0.853  -3.840  1.00  0.61           N  
ATOM    149  CA  PHE A  11      15.542  -0.786  -3.289  1.00  0.61           C  
ATOM    150  C   PHE A  11      16.051  -2.200  -3.032  1.00  0.61           C  
ATOM    151  O   PHE A  11      17.133  -2.586  -3.490  1.00  0.61           O  
ATOM    152  CB  PHE A  11      15.488  -0.012  -1.956  1.00  0.61           C  
ATOM    153  CG  PHE A  11      16.707   0.095  -1.116  1.00  0.61           C  
ATOM    154  CD1 PHE A  11      17.596   1.125  -1.260  1.00  0.61           C  
ATOM    155  CD2 PHE A  11      16.948  -0.861  -0.145  1.00  0.61           C  
ATOM    156  CE1 PHE A  11      18.713   1.204  -0.441  1.00  0.61           C  
ATOM    157  CE2 PHE A  11      18.052  -0.794   0.660  1.00  0.61           C  
ATOM    158  CZ  PHE A  11      18.935   0.240   0.513  1.00  0.61           C  
ATOM    159  H   PHE A  11      13.448  -0.349  -3.351  1.00  0.61           H  
ATOM    160  HA  PHE A  11      16.197  -0.283  -4.000  1.00  0.61           H  
ATOM    161 1HB  PHE A  11      15.157   0.999  -2.173  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      14.743  -0.435  -1.343  1.00  0.61           H  
ATOM    163  HD1 PHE A  11      17.405   1.881  -2.020  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      16.242  -1.674  -0.026  1.00  0.61           H  
ATOM    165  HE1 PHE A  11      19.417   2.022  -0.554  1.00  0.61           H  
ATOM    166  HE2 PHE A  11      18.225  -1.558   1.417  1.00  0.61           H  
ATOM    167  HZ  PHE A  11      19.807   0.296   1.156  1.00  0.61           H  
ATOM    168  N   LEU A  12      15.246  -2.986  -2.311  1.00  0.62           N  
ATOM    169  CA  LEU A  12      15.623  -4.341  -1.936  1.00  0.62           C  
ATOM    170  C   LEU A  12      15.738  -5.264  -3.143  1.00  0.62           C  
ATOM    171  O   LEU A  12      16.679  -6.061  -3.235  1.00  0.62           O  
ATOM    172  CB  LEU A  12      14.578  -4.890  -0.967  1.00  0.62           C  
ATOM    173  CG  LEU A  12      14.540  -4.196   0.402  1.00  0.62           C  
ATOM    174  CD1 LEU A  12      13.354  -4.709   1.185  1.00  0.62           C  
ATOM    175  CD2 LEU A  12      15.845  -4.438   1.133  1.00  0.62           C  
ATOM    176  H   LEU A  12      14.353  -2.610  -1.984  1.00  0.62           H  
ATOM    177  HA  LEU A  12      16.588  -4.300  -1.437  1.00  0.62           H  
ATOM    178 1HB  LEU A  12      13.593  -4.772  -1.423  1.00  0.62           H  
ATOM    179 2HB  LEU A  12      14.763  -5.950  -0.809  1.00  0.62           H  
ATOM    180  HG  LEU A  12      14.406  -3.129   0.262  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12      13.310  -4.207   2.150  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12      12.441  -4.503   0.625  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12      13.454  -5.782   1.336  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12      15.818  -3.935   2.099  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12      15.985  -5.509   1.283  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12      16.671  -4.045   0.541  1.00  0.62           H  
ATOM    187  N   GLY A  13      14.806  -5.123  -4.086  1.00  0.63           N  
ATOM    188  CA  GLY A  13      14.790  -5.920  -5.302  1.00  0.63           C  
ATOM    189  C   GLY A  13      16.043  -5.686  -6.111  1.00  0.63           C  
ATOM    190  O   GLY A  13      16.754  -6.629  -6.465  1.00  0.63           O  
ATOM    191  H   GLY A  13      14.052  -4.451  -3.944  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      14.691  -6.976  -5.052  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      13.931  -5.639  -5.895  1.00  0.63           H  
ATOM    194  N   THR A  14      16.316  -4.415  -6.393  1.00  0.64           N  
ATOM    195  CA  THR A  14      17.468  -4.043  -7.183  1.00  0.64           C  
ATOM    196  C   THR A  14      18.721  -4.542  -6.489  1.00  0.64           C  
ATOM    197  O   THR A  14      19.614  -5.116  -7.119  1.00  0.64           O  
ATOM    198  CB  THR A  14      17.548  -2.529  -7.339  1.00  0.64           C  
ATOM    199  OG1 THR A  14      16.351  -2.061  -7.934  1.00  0.64           O  
ATOM    200  CG2 THR A  14      18.696  -2.186  -8.246  1.00  0.64           C  
ATOM    201  H   THR A  14      15.694  -3.677  -6.058  1.00  0.64           H  
ATOM    202  HA  THR A  14      17.394  -4.506  -8.163  1.00  0.64           H  
ATOM    203  HB  THR A  14      17.681  -2.049  -6.363  1.00  0.64           H  
ATOM    204  HG1 THR A  14      15.615  -2.171  -7.279  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      18.745  -1.122  -8.380  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      19.603  -2.536  -7.797  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      18.552  -2.664  -9.217  1.00  0.64           H  
ATOM    208  N   GLY A  15      18.770  -4.344  -5.171  1.00  0.67           N  
ATOM    209  CA  GLY A  15      19.898  -4.766  -4.379  1.00  0.67           C  
ATOM    210  C   GLY A  15      20.178  -6.247  -4.602  1.00  0.67           C  
ATOM    211  O   GLY A  15      21.312  -6.626  -4.891  1.00  0.67           O  
ATOM    212  H   GLY A  15      18.010  -3.860  -4.694  1.00  0.67           H  
ATOM    213 1HA  GLY A  15      20.758  -4.169  -4.672  1.00  0.67           H  
ATOM    214 2HA  GLY A  15      19.695  -4.571  -3.326  1.00  0.67           H  
ATOM    215  N   LEU A  16      19.146  -7.085  -4.472  1.00  0.70           N  
ATOM    216  CA  LEU A  16      19.245  -8.528  -4.701  1.00  0.70           C  
ATOM    217  C   LEU A  16      19.872  -8.858  -6.052  1.00  0.70           C  
ATOM    218  O   LEU A  16      20.766  -9.710  -6.141  1.00  0.70           O  
ATOM    219  CB  LEU A  16      17.849  -9.172  -4.624  1.00  0.70           C  
ATOM    220  CG  LEU A  16      17.750 -10.722  -4.759  1.00  0.70           C  
ATOM    221  CD1 LEU A  16      16.506 -11.188  -4.051  1.00  0.70           C  
ATOM    222  CD2 LEU A  16      17.663 -11.124  -6.247  1.00  0.70           C  
ATOM    223  H   LEU A  16      18.237  -6.700  -4.203  1.00  0.70           H  
ATOM    224  HA  LEU A  16      19.871  -8.953  -3.918  1.00  0.70           H  
ATOM    225 1HB  LEU A  16      17.390  -8.883  -3.681  1.00  0.70           H  
ATOM    226 2HB  LEU A  16      17.245  -8.760  -5.422  1.00  0.70           H  
ATOM    227  HG  LEU A  16      18.616 -11.189  -4.294  1.00  0.70           H  
ATOM    228 1HD1 LEU A  16      16.422 -12.256  -4.132  1.00  0.70           H  
ATOM    229 2HD1 LEU A  16      16.555 -10.906  -3.000  1.00  0.70           H  
ATOM    230 3HD1 LEU A  16      15.643 -10.715  -4.517  1.00  0.70           H  
ATOM    231 1HD2 LEU A  16      17.572 -12.199  -6.340  1.00  0.70           H  
ATOM    232 2HD2 LEU A  16      16.800 -10.668  -6.693  1.00  0.70           H  
ATOM    233 3HD2 LEU A  16      18.552 -10.794  -6.771  1.00  0.70           H  
ATOM    234  N   LEU A  17      19.428  -8.159  -7.106  1.00  0.73           N  
ATOM    235  CA  LEU A  17      19.895  -8.466  -8.454  1.00  0.73           C  
ATOM    236  C   LEU A  17      21.406  -8.321  -8.540  1.00  0.73           C  
ATOM    237  O   LEU A  17      22.119  -9.144  -9.133  1.00  0.73           O  
ATOM    238  CB  LEU A  17      19.386  -7.415  -9.451  1.00  0.73           C  
ATOM    239  CG  LEU A  17      17.984  -7.291  -9.631  1.00  0.73           C  
ATOM    240  CD1 LEU A  17      17.711  -6.208 -10.655  1.00  0.73           C  
ATOM    241  CD2 LEU A  17      17.479  -8.491  -9.955  1.00  0.73           C  
ATOM    242  H   LEU A  17      18.701  -7.452  -6.960  1.00  0.73           H  
ATOM    243  HA  LEU A  17      19.595  -9.477  -8.725  1.00  0.73           H  
ATOM    244 1HB  LEU A  17      19.744  -6.447  -9.150  1.00  0.73           H  
ATOM    245 2HB  LEU A  17      19.818  -7.640 -10.426  1.00  0.73           H  
ATOM    246  HG  LEU A  17      17.529  -6.970  -8.711  1.00  0.73           H  
ATOM    247 1HD1 LEU A  17      16.654  -6.106 -10.783  1.00  0.73           H  
ATOM    248 2HD1 LEU A  17      18.135  -5.261 -10.319  1.00  0.73           H  
ATOM    249 3HD1 LEU A  17      18.161  -6.489 -11.603  1.00  0.73           H  
ATOM    250 1HD2 LEU A  17      16.434  -8.349 -10.064  1.00  0.73           H  
ATOM    251 2HD2 LEU A  17      17.927  -8.835 -10.871  1.00  0.73           H  
ATOM    252 3HD2 LEU A  17      17.687  -9.200  -9.155  1.00  0.73           H  
ATOM    253  N   ILE A  18      21.867  -7.257  -7.913  1.00  0.77           N  
ATOM    254  CA  ILE A  18      23.247  -6.834  -7.881  1.00  0.77           C  
ATOM    255  C   ILE A  18      24.068  -7.682  -6.966  1.00  0.77           C  
ATOM    256  O   ILE A  18      25.170  -8.077  -7.312  1.00  0.77           O  
ATOM    257  CB  ILE A  18      23.249  -5.382  -7.515  1.00  0.77           C  
ATOM    258  CG1 ILE A  18      22.602  -4.740  -8.629  1.00  0.77           C  
ATOM    259  CG2 ILE A  18      24.632  -4.802  -7.229  1.00  0.77           C  
ATOM    260  CD1 ILE A  18      22.263  -3.471  -8.357  1.00  0.77           C  
ATOM    261  H   ILE A  18      21.178  -6.658  -7.444  1.00  0.77           H  
ATOM    262  HA  ILE A  18      23.653  -6.927  -8.885  1.00  0.77           H  
ATOM    263  HB  ILE A  18      22.612  -5.243  -6.640  1.00  0.77           H  
ATOM    264 1HG1 ILE A  18      23.266  -4.762  -9.485  1.00  0.77           H  
ATOM    265 2HG1 ILE A  18      21.698  -5.279  -8.868  1.00  0.77           H  
ATOM    266 1HG2 ILE A  18      24.537  -3.739  -6.986  1.00  0.77           H  
ATOM    267 2HG2 ILE A  18      25.085  -5.327  -6.384  1.00  0.77           H  
ATOM    268 3HG2 ILE A  18      25.250  -4.913  -8.104  1.00  0.77           H  
ATOM    269 1HD1 ILE A  18      21.756  -3.004  -9.187  1.00  0.77           H  
ATOM    270 2HD1 ILE A  18      21.603  -3.499  -7.507  1.00  0.77           H  
ATOM    271 3HD1 ILE A  18      23.179  -2.952  -8.126  1.00  0.77           H  
ATOM    272  N   PHE A  19      23.533  -7.996  -5.809  1.00  0.80           N  
ATOM    273  CA  PHE A  19      24.245  -8.825  -4.872  1.00  0.80           C  
ATOM    274  C   PHE A  19      24.659 -10.120  -5.561  1.00  0.80           C  
ATOM    275  O   PHE A  19      25.823 -10.524  -5.506  1.00  0.80           O  
ATOM    276  CB  PHE A  19      23.358  -9.130  -3.670  1.00  0.80           C  
ATOM    277  CG  PHE A  19      23.996 -10.011  -2.681  1.00  0.80           C  
ATOM    278  CD1 PHE A  19      24.915  -9.506  -1.795  1.00  0.80           C  
ATOM    279  CD2 PHE A  19      23.684 -11.349  -2.627  1.00  0.80           C  
ATOM    280  CE1 PHE A  19      25.517 -10.319  -0.876  1.00  0.80           C  
ATOM    281  CE2 PHE A  19      24.284 -12.174  -1.705  1.00  0.80           C  
ATOM    282  CZ  PHE A  19      25.208 -11.654  -0.824  1.00  0.80           C  
ATOM    283  H   PHE A  19      22.613  -7.644  -5.569  1.00  0.80           H  
ATOM    284  HA  PHE A  19      25.136  -8.294  -4.540  1.00  0.80           H  
ATOM    285 1HB  PHE A  19      23.076  -8.200  -3.179  1.00  0.80           H  
ATOM    286 2HB  PHE A  19      22.440  -9.609  -4.013  1.00  0.80           H  
ATOM    287  HD1 PHE A  19      25.163  -8.445  -1.832  1.00  0.80           H  
ATOM    288  HD2 PHE A  19      22.954 -11.743  -3.327  1.00  0.80           H  
ATOM    289  HE1 PHE A  19      26.231  -9.903  -0.194  1.00  0.80           H  
ATOM    290  HE2 PHE A  19      24.031 -13.233  -1.672  1.00  0.80           H  
ATOM    291  HZ  PHE A  19      25.690 -12.299  -0.089  1.00  0.80           H  
ATOM    292  N   PHE A  20      23.715 -10.771  -6.242  1.00  0.82           N  
ATOM    293  CA  PHE A  20      24.037 -12.017  -6.922  1.00  0.82           C  
ATOM    294  C   PHE A  20      24.965 -11.815  -8.130  1.00  0.82           C  
ATOM    295  O   PHE A  20      25.943 -12.553  -8.308  1.00  0.82           O  
ATOM    296  CB  PHE A  20      22.741 -12.680  -7.372  1.00  0.82           C  
ATOM    297  CG  PHE A  20      21.962 -13.259  -6.238  1.00  0.82           C  
ATOM    298  CD1 PHE A  20      22.614 -13.848  -5.164  1.00  0.82           C  
ATOM    299  CD2 PHE A  20      20.585 -13.210  -6.226  1.00  0.82           C  
ATOM    300  CE1 PHE A  20      21.897 -14.374  -4.106  1.00  0.82           C  
ATOM    301  CE2 PHE A  20      19.872 -13.735  -5.169  1.00  0.82           C  
ATOM    302  CZ  PHE A  20      20.524 -14.315  -4.112  1.00  0.82           C  
ATOM    303  H   PHE A  20      22.762 -10.398  -6.272  1.00  0.82           H  
ATOM    304  HA  PHE A  20      24.540 -12.670  -6.211  1.00  0.82           H  
ATOM    305 1HB  PHE A  20      22.112 -11.937  -7.874  1.00  0.82           H  
ATOM    306 2HB  PHE A  20      22.952 -13.464  -8.080  1.00  0.82           H  
ATOM    307  HD1 PHE A  20      23.703 -13.890  -5.158  1.00  0.82           H  
ATOM    308  HD2 PHE A  20      20.066 -12.746  -7.061  1.00  0.82           H  
ATOM    309  HE1 PHE A  20      22.421 -14.833  -3.268  1.00  0.82           H  
ATOM    310  HE2 PHE A  20      18.795 -13.690  -5.167  1.00  0.82           H  
ATOM    311  HZ  PHE A  20      19.954 -14.727  -3.280  1.00  0.82           H  
ATOM    312  N   GLY A  21      24.694 -10.788  -8.946  1.00  0.83           N  
ATOM    313  CA  GLY A  21      25.516 -10.502 -10.121  1.00  0.83           C  
ATOM    314  C   GLY A  21      26.955 -10.157  -9.734  1.00  0.83           C  
ATOM    315  O   GLY A  21      27.912 -10.780 -10.190  1.00  0.83           O  
ATOM    316  H   GLY A  21      23.881 -10.195  -8.773  1.00  0.83           H  
ATOM    317 1HA  GLY A  21      25.505 -11.360 -10.792  1.00  0.83           H  
ATOM    318 2HA  GLY A  21      25.076  -9.667 -10.659  1.00  0.83           H  
ATOM    319  N   VAL A  22      27.100  -9.153  -8.887  1.00  0.83           N  
ATOM    320  CA  VAL A  22      28.391  -8.679  -8.427  1.00  0.83           C  
ATOM    321  C   VAL A  22      29.125  -9.754  -7.645  1.00  0.83           C  
ATOM    322  O   VAL A  22      30.325  -9.949  -7.829  1.00  0.83           O  
ATOM    323  CB  VAL A  22      28.205  -7.426  -7.568  1.00  0.83           C  
ATOM    324  CG1 VAL A  22      29.440  -7.068  -6.944  1.00  0.83           C  
ATOM    325  CG2 VAL A  22      27.717  -6.283  -8.421  1.00  0.83           C  
ATOM    326  H   VAL A  22      26.275  -8.695  -8.524  1.00  0.83           H  
ATOM    327  HA  VAL A  22      28.991  -8.411  -9.299  1.00  0.83           H  
ATOM    328  HB  VAL A  22      27.496  -7.643  -6.775  1.00  0.83           H  
ATOM    329 1HG1 VAL A  22      29.253  -6.218  -6.323  1.00  0.83           H  
ATOM    330 2HG1 VAL A  22      29.766  -7.871  -6.368  1.00  0.83           H  
ATOM    331 3HG1 VAL A  22      30.180  -6.848  -7.675  1.00  0.83           H  
ATOM    332 1HG2 VAL A  22      27.589  -5.397  -7.803  1.00  0.83           H  
ATOM    333 2HG2 VAL A  22      28.443  -6.075  -9.206  1.00  0.83           H  
ATOM    334 3HG2 VAL A  22      26.766  -6.562  -8.875  1.00  0.83           H  
ATOM    335  N   GLY A  23      28.417 -10.473  -6.775  1.00  0.83           N  
ATOM    336  CA  GLY A  23      29.034 -11.538  -6.006  1.00  0.83           C  
ATOM    337  C   GLY A  23      29.706 -12.561  -6.919  1.00  0.83           C  
ATOM    338  O   GLY A  23      30.902 -12.837  -6.771  1.00  0.83           O  
ATOM    339  H   GLY A  23      27.425 -10.297  -6.618  1.00  0.83           H  
ATOM    340 1HA  GLY A  23      29.767 -11.122  -5.318  1.00  0.83           H  
ATOM    341 2HA  GLY A  23      28.268 -12.027  -5.404  1.00  0.83           H  
ATOM    342  N   CYS A  24      28.954 -13.133  -7.873  1.00  0.83           N  
ATOM    343  CA  CYS A  24      29.561 -14.134  -8.744  1.00  0.83           C  
ATOM    344  C   CYS A  24      30.675 -13.579  -9.643  1.00  0.83           C  
ATOM    345  O   CYS A  24      31.638 -14.293  -9.936  1.00  0.83           O  
ATOM    346  CB  CYS A  24      28.478 -14.827  -9.569  1.00  0.83           C  
ATOM    347  SG  CYS A  24      27.554 -13.766 -10.681  1.00  0.83           S  
ATOM    348  H   CYS A  24      27.968 -12.880  -7.988  1.00  0.83           H  
ATOM    349  HA  CYS A  24      30.001 -14.898  -8.104  1.00  0.83           H  
ATOM    350 1HB  CYS A  24      28.927 -15.623 -10.160  1.00  0.83           H  
ATOM    351 2HB  CYS A  24      27.768 -15.286  -8.889  1.00  0.83           H  
ATOM    352  HG  CYS A  24      27.029 -12.973  -9.710  1.00  0.83           H  
ATOM    353  N   VAL A  25      30.628 -12.292  -9.991  1.00  0.84           N  
ATOM    354  CA  VAL A  25      31.718 -11.745 -10.784  1.00  0.84           C  
ATOM    355  C   VAL A  25      32.966 -11.547  -9.922  1.00  0.84           C  
ATOM    356  O   VAL A  25      34.078 -11.853 -10.361  1.00  0.84           O  
ATOM    357  CB  VAL A  25      31.341 -10.447 -11.491  1.00  0.84           C  
ATOM    358  CG1 VAL A  25      32.593  -9.885 -12.148  1.00  0.84           C  
ATOM    359  CG2 VAL A  25      30.269 -10.745 -12.556  1.00  0.84           C  
ATOM    360  H   VAL A  25      29.817 -11.712  -9.761  1.00  0.84           H  
ATOM    361  HA  VAL A  25      31.955 -12.466 -11.563  1.00  0.84           H  
ATOM    362  HB  VAL A  25      30.967  -9.719 -10.758  1.00  0.84           H  
ATOM    363 1HG1 VAL A  25      32.355  -8.947 -12.658  1.00  0.84           H  
ATOM    364 2HG1 VAL A  25      33.340  -9.709 -11.381  1.00  0.84           H  
ATOM    365 3HG1 VAL A  25      32.982 -10.602 -12.869  1.00  0.84           H  
ATOM    366 1HG2 VAL A  25      30.003  -9.824 -13.070  1.00  0.84           H  
ATOM    367 2HG2 VAL A  25      30.661 -11.466 -13.273  1.00  0.84           H  
ATOM    368 3HG2 VAL A  25      29.388 -11.161 -12.081  1.00  0.84           H  
ATOM    369  N   ALA A  26      32.797 -11.032  -8.701  1.00  0.85           N  
ATOM    370  CA  ALA A  26      33.926 -10.863  -7.790  1.00  0.85           C  
ATOM    371  C   ALA A  26      34.568 -12.222  -7.536  1.00  0.85           C  
ATOM    372  O   ALA A  26      35.799 -12.359  -7.478  1.00  0.85           O  
ATOM    373  CB  ALA A  26      33.457 -10.235  -6.480  1.00  0.85           C  
ATOM    374  H   ALA A  26      31.863 -10.768  -8.388  1.00  0.85           H  
ATOM    375  HA  ALA A  26      34.665 -10.225  -8.263  1.00  0.85           H  
ATOM    376 1HB  ALA A  26      34.303 -10.111  -5.809  1.00  0.85           H  
ATOM    377 2HB  ALA A  26      33.004  -9.262  -6.684  1.00  0.85           H  
ATOM    378 3HB  ALA A  26      32.713 -10.887  -6.013  1.00  0.85           H  
ATOM    379  N   ALA A  27      33.729 -13.250  -7.431  1.00  0.86           N  
ATOM    380  CA  ALA A  27      34.239 -14.583  -7.241  1.00  0.86           C  
ATOM    381  C   ALA A  27      35.109 -15.006  -8.435  1.00  0.86           C  
ATOM    382  O   ALA A  27      36.180 -15.588  -8.234  1.00  0.86           O  
ATOM    383  CB  ALA A  27      33.087 -15.540  -7.029  1.00  0.86           C  
ATOM    384  H   ALA A  27      32.720 -13.094  -7.453  1.00  0.86           H  
ATOM    385  HA  ALA A  27      34.860 -14.579  -6.353  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      33.466 -16.544  -6.859  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      32.504 -15.219  -6.174  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      32.472 -15.527  -7.899  1.00  0.86           H  
ATOM    389  N   LEU A  28      34.703 -14.659  -9.670  1.00  0.88           N  
ATOM    390  CA  LEU A  28      35.508 -15.009 -10.847  1.00  0.88           C  
ATOM    391  C   LEU A  28      36.855 -14.315 -10.900  1.00  0.88           C  
ATOM    392  O   LEU A  28      37.872 -14.903 -11.274  1.00  0.88           O  
ATOM    393  CB  LEU A  28      34.863 -14.531 -12.153  1.00  0.88           C  
ATOM    394  CG  LEU A  28      33.647 -15.136 -12.643  1.00  0.88           C  
ATOM    395  CD1 LEU A  28      33.201 -14.331 -13.832  1.00  0.88           C  
ATOM    396  CD2 LEU A  28      33.911 -16.541 -13.024  1.00  0.88           C  
ATOM    397  H   LEU A  28      33.801 -14.196  -9.796  1.00  0.88           H  
ATOM    398  HA  LEU A  28      35.661 -16.082 -10.859  1.00  0.88           H  
ATOM    399 1HB  LEU A  28      34.662 -13.476 -12.062  1.00  0.88           H  
ATOM    400 2HB  LEU A  28      35.606 -14.648 -12.939  1.00  0.88           H  
ATOM    401  HG  LEU A  28      32.874 -15.091 -11.893  1.00  0.88           H  
ATOM    402 1HD1 LEU A  28      32.314 -14.756 -14.231  1.00  0.88           H  
ATOM    403 2HD1 LEU A  28      33.017 -13.301 -13.530  1.00  0.88           H  
ATOM    404 3HD1 LEU A  28      33.980 -14.351 -14.590  1.00  0.88           H  
ATOM    405 1HD2 LEU A  28      33.013 -16.952 -13.417  1.00  0.88           H  
ATOM    406 2HD2 LEU A  28      34.694 -16.576 -13.781  1.00  0.88           H  
ATOM    407 3HD2 LEU A  28      34.225 -17.094 -12.146  1.00  0.88           H  
ATOM    408  N   LYS A  29      36.853 -13.036 -10.555  1.00  0.91           N  
ATOM    409  CA  LYS A  29      38.043 -12.221 -10.734  1.00  0.91           C  
ATOM    410  C   LYS A  29      39.021 -12.244  -9.573  1.00  0.91           C  
ATOM    411  O   LYS A  29      40.230 -12.137  -9.779  1.00  0.91           O  
ATOM    412  CB  LYS A  29      37.602 -10.796 -11.004  1.00  0.91           C  
ATOM    413  CG  LYS A  29      36.760 -10.626 -12.291  1.00  0.91           C  
ATOM    414  CD  LYS A  29      37.552 -10.947 -13.529  1.00  0.91           C  
ATOM    415  CE  LYS A  29      38.540  -9.820 -13.826  1.00  0.91           C  
ATOM    416  NZ  LYS A  29      39.288 -10.038 -15.095  1.00  0.91           N  
ATOM    417  H   LYS A  29      35.977 -12.610 -10.240  1.00  0.91           H  
ATOM    418  HA  LYS A  29      38.571 -12.592 -11.612  1.00  0.91           H  
ATOM    419 1HB  LYS A  29      37.002 -10.481 -10.164  1.00  0.91           H  
ATOM    420 2HB  LYS A  29      38.470 -10.137 -11.060  1.00  0.91           H  
ATOM    421 1HG  LYS A  29      35.885 -11.274 -12.240  1.00  0.91           H  
ATOM    422 2HG  LYS A  29      36.419  -9.598 -12.381  1.00  0.91           H  
ATOM    423 1HD  LYS A  29      38.104 -11.876 -13.380  1.00  0.91           H  
ATOM    424 2HD  LYS A  29      36.878 -11.071 -14.376  1.00  0.91           H  
ATOM    425 1HE  LYS A  29      37.998  -8.876 -13.897  1.00  0.91           H  
ATOM    426 2HE  LYS A  29      39.259  -9.748 -13.007  1.00  0.91           H  
ATOM    427 1HZ  LYS A  29      39.933  -9.245 -15.218  1.00  0.91           H  
ATOM    428 2HZ  LYS A  29      39.817 -10.886 -15.038  1.00  0.91           H  
ATOM    429 3HZ  LYS A  29      38.657 -10.081 -15.869  1.00  0.91           H  
ATOM    430  N   VAL A  30      38.508 -12.375  -8.362  1.00  0.96           N  
ATOM    431  CA  VAL A  30      39.335 -12.321  -7.177  1.00  0.96           C  
ATOM    432  C   VAL A  30      39.504 -13.677  -6.504  1.00  0.96           C  
ATOM    433  O   VAL A  30      40.616 -14.071  -6.151  1.00  0.96           O  
ATOM    434  CB  VAL A  30      38.722 -11.332  -6.195  1.00  0.96           C  
ATOM    435  CG1 VAL A  30      39.492 -11.308  -4.937  1.00  0.96           C  
ATOM    436  CG2 VAL A  30      38.717  -9.999  -6.805  1.00  0.96           C  
ATOM    437  H   VAL A  30      37.502 -12.462  -8.243  1.00  0.96           H  
ATOM    438  HA  VAL A  30      40.317 -11.953  -7.465  1.00  0.96           H  
ATOM    439  HB  VAL A  30      37.706 -11.641  -5.955  1.00  0.96           H  
ATOM    440 1HG1 VAL A  30      39.029 -10.603  -4.247  1.00  0.96           H  
ATOM    441 2HG1 VAL A  30      39.490 -12.301  -4.512  1.00  0.96           H  
ATOM    442 3HG1 VAL A  30      40.502 -11.002  -5.145  1.00  0.96           H  
ATOM    443 1HG2 VAL A  30      38.287  -9.338  -6.102  1.00  0.96           H  
ATOM    444 2HG2 VAL A  30      39.740  -9.701  -7.023  1.00  0.96           H  
ATOM    445 3HG2 VAL A  30      38.128 -10.005  -7.720  1.00  0.96           H  
ATOM    446  N   ALA A  31      38.394 -14.391  -6.300  1.00  1.01           N  
ATOM    447  CA  ALA A  31      38.457 -15.678  -5.587  1.00  1.01           C  
ATOM    448  C   ALA A  31      38.936 -16.838  -6.477  1.00  1.01           C  
ATOM    449  O   ALA A  31      39.207 -17.931  -5.979  1.00  1.01           O  
ATOM    450  CB  ALA A  31      37.107 -16.037  -4.999  1.00  1.01           C  
ATOM    451  H   ALA A  31      37.503 -14.019  -6.636  1.00  1.01           H  
ATOM    452  HA  ALA A  31      39.169 -15.563  -4.771  1.00  1.01           H  
ATOM    453 1HB  ALA A  31      37.194 -16.966  -4.439  1.00  1.01           H  
ATOM    454 2HB  ALA A  31      36.770 -15.243  -4.337  1.00  1.01           H  
ATOM    455 3HB  ALA A  31      36.397 -16.171  -5.795  1.00  1.01           H  
ATOM    456  N   GLY A  32      39.043 -16.603  -7.784  1.00  1.07           N  
ATOM    457  CA  GLY A  32      39.485 -17.628  -8.728  1.00  1.07           C  
ATOM    458  C   GLY A  32      38.392 -18.603  -9.186  1.00  1.07           C  
ATOM    459  O   GLY A  32      38.691 -19.720  -9.617  1.00  1.07           O  
ATOM    460  H   GLY A  32      38.796 -15.687  -8.134  1.00  1.07           H  
ATOM    461 1HA  GLY A  32      39.897 -17.129  -9.606  1.00  1.07           H  
ATOM    462 2HA  GLY A  32      40.302 -18.191  -8.281  1.00  1.07           H  
ATOM    463  N   ALA A  33      37.129 -18.207  -9.060  1.00  1.14           N  
ATOM    464  CA  ALA A  33      36.019 -19.063  -9.469  1.00  1.14           C  
ATOM    465  C   ALA A  33      35.940 -19.126 -10.980  1.00  1.14           C  
ATOM    466  O   ALA A  33      36.462 -18.258 -11.678  1.00  1.14           O  
ATOM    467  CB  ALA A  33      34.699 -18.571  -8.921  1.00  1.14           C  
ATOM    468  H   ALA A  33      36.926 -17.275  -8.704  1.00  1.14           H  
ATOM    469  HA  ALA A  33      36.210 -20.067  -9.090  1.00  1.14           H  
ATOM    470 1HB  ALA A  33      33.907 -19.247  -9.236  1.00  1.14           H  
ATOM    471 2HB  ALA A  33      34.745 -18.540  -7.835  1.00  1.14           H  
ATOM    472 3HB  ALA A  33      34.493 -17.586  -9.303  1.00  1.14           H  
ATOM    473  N   SER A  34      35.278 -20.145 -11.499  1.00  1.20           N  
ATOM    474  CA  SER A  34      35.069 -20.212 -12.933  1.00  1.20           C  
ATOM    475  C   SER A  34      33.628 -20.572 -13.243  1.00  1.20           C  
ATOM    476  O   SER A  34      33.176 -21.674 -12.939  1.00  1.20           O  
ATOM    477  CB  SER A  34      36.005 -21.226 -13.555  1.00  1.20           C  
ATOM    478  OG  SER A  34      35.769 -21.345 -14.932  1.00  1.20           O  
ATOM    479  H   SER A  34      34.891 -20.859 -10.900  1.00  1.20           H  
ATOM    480  HA  SER A  34      35.276 -19.235 -13.367  1.00  1.20           H  
ATOM    481 1HB  SER A  34      37.037 -20.916 -13.384  1.00  1.20           H  
ATOM    482 2HB  SER A  34      35.869 -22.193 -13.074  1.00  1.20           H  
ATOM    483  HG  SER A  34      34.869 -21.676 -15.020  1.00  1.20           H  
ATOM    484  N   PHE A  35      32.915 -19.618 -13.835  1.00  1.23           N  
ATOM    485  CA  PHE A  35      31.502 -19.786 -14.171  1.00  1.23           C  
ATOM    486  C   PHE A  35      31.272 -19.626 -15.685  1.00  1.23           C  
ATOM    487  O   PHE A  35      30.554 -20.409 -16.307  1.00  1.23           O  
ATOM    488  CB  PHE A  35      30.640 -18.750 -13.421  1.00  1.23           C  
ATOM    489  CG  PHE A  35      30.713 -18.782 -11.912  1.00  1.23           C  
ATOM    490  CD1 PHE A  35      31.215 -17.713 -11.209  1.00  1.23           C  
ATOM    491  CD2 PHE A  35      30.284 -19.875 -11.199  1.00  1.23           C  
ATOM    492  CE1 PHE A  35      31.289 -17.710  -9.863  1.00  1.23           C  
ATOM    493  CE2 PHE A  35      30.357 -19.884  -9.819  1.00  1.23           C  
ATOM    494  CZ  PHE A  35      30.865 -18.789  -9.150  1.00  1.23           C  
ATOM    495  H   PHE A  35      33.376 -18.750 -14.047  1.00  1.23           H  
ATOM    496  HA  PHE A  35      31.180 -20.788 -13.880  1.00  1.23           H  
ATOM    497 1HB  PHE A  35      30.895 -17.754 -13.757  1.00  1.23           H  
ATOM    498 2HB  PHE A  35      29.616 -18.899 -13.676  1.00  1.23           H  
ATOM    499  HD1 PHE A  35      31.543 -16.857 -11.735  1.00  1.23           H  
ATOM    500  HD2 PHE A  35      29.879 -20.742 -11.736  1.00  1.23           H  
ATOM    501  HE1 PHE A  35      31.683 -16.844  -9.367  1.00  1.23           H  
ATOM    502  HE2 PHE A  35      30.013 -20.757  -9.262  1.00  1.23           H  
ATOM    503  HZ  PHE A  35      30.925 -18.785  -8.064  1.00  1.23           H  
ATOM    504  N   GLY A  36      31.939 -18.642 -16.291  1.00  1.23           N  
ATOM    505  CA  GLY A  36      31.756 -18.354 -17.712  1.00  1.23           C  
ATOM    506  C   GLY A  36      30.668 -17.305 -17.911  1.00  1.23           C  
ATOM    507  O   GLY A  36      29.784 -17.157 -17.063  1.00  1.23           O  
ATOM    508  H   GLY A  36      32.552 -18.053 -15.754  1.00  1.23           H  
ATOM    509 1HA  GLY A  36      32.696 -17.997 -18.135  1.00  1.23           H  
ATOM    510 2HA  GLY A  36      31.491 -19.268 -18.241  1.00  1.23           H  
ATOM    511  N   GLN A  37      30.693 -16.609 -19.052  1.00  1.19           N  
ATOM    512  CA  GLN A  37      29.703 -15.560 -19.314  1.00  1.19           C  
ATOM    513  C   GLN A  37      28.273 -16.071 -19.248  1.00  1.19           C  
ATOM    514  O   GLN A  37      27.380 -15.376 -18.754  1.00  1.19           O  
ATOM    515  CB  GLN A  37      29.909 -14.956 -20.709  1.00  1.19           C  
ATOM    516  CG  GLN A  37      28.974 -13.789 -21.044  1.00  1.19           C  
ATOM    517  CD  GLN A  37      29.236 -12.532 -20.244  1.00  1.19           C  
ATOM    518  OE1 GLN A  37      30.354 -12.005 -20.263  1.00  1.19           O  
ATOM    519  NE2 GLN A  37      28.223 -12.044 -19.533  1.00  1.19           N  
ATOM    520  H   GLN A  37      31.426 -16.783 -19.727  1.00  1.19           H  
ATOM    521  HA  GLN A  37      29.820 -14.780 -18.561  1.00  1.19           H  
ATOM    522 1HB  GLN A  37      30.935 -14.601 -20.804  1.00  1.19           H  
ATOM    523 2HB  GLN A  37      29.758 -15.726 -21.466  1.00  1.19           H  
ATOM    524 1HG  GLN A  37      29.052 -13.558 -22.104  1.00  1.19           H  
ATOM    525 2HG  GLN A  37      27.964 -14.108 -20.811  1.00  1.19           H  
ATOM    526 1HE2 GLN A  37      28.353 -11.219 -18.980  1.00  1.19           H  
ATOM    527 2HE2 GLN A  37      27.323 -12.509 -19.522  1.00  1.19           H  
ATOM    528  N   TRP A  38      28.040 -17.287 -19.741  1.00  1.12           N  
ATOM    529  CA  TRP A  38      26.684 -17.805 -19.730  1.00  1.12           C  
ATOM    530  C   TRP A  38      26.177 -17.958 -18.311  1.00  1.12           C  
ATOM    531  O   TRP A  38      25.110 -17.451 -17.978  1.00  1.12           O  
ATOM    532  CB  TRP A  38      26.614 -19.152 -20.448  1.00  1.12           C  
ATOM    533  CG  TRP A  38      25.240 -19.779 -20.456  1.00  1.12           C  
ATOM    534  CD1 TRP A  38      24.235 -19.533 -21.347  1.00  1.12           C  
ATOM    535  CD2 TRP A  38      24.721 -20.776 -19.533  1.00  1.12           C  
ATOM    536  NE1 TRP A  38      23.135 -20.304 -21.045  1.00  1.12           N  
ATOM    537  CE2 TRP A  38      23.417 -21.070 -19.940  1.00  1.12           C  
ATOM    538  CE3 TRP A  38      25.253 -21.433 -18.414  1.00  1.12           C  
ATOM    539  CZ2 TRP A  38      22.629 -21.996 -19.267  1.00  1.12           C  
ATOM    540  CZ3 TRP A  38      24.466 -22.352 -17.738  1.00  1.12           C  
ATOM    541  CH2 TRP A  38      23.188 -22.629 -18.153  1.00  1.12           C  
ATOM    542  H   TRP A  38      28.800 -17.837 -20.117  1.00  1.12           H  
ATOM    543  HA  TRP A  38      26.040 -17.097 -20.250  1.00  1.12           H  
ATOM    544 1HB  TRP A  38      26.936 -19.025 -21.481  1.00  1.12           H  
ATOM    545 2HB  TRP A  38      27.303 -19.850 -19.975  1.00  1.12           H  
ATOM    546  HD1 TRP A  38      24.296 -18.832 -22.177  1.00  1.12           H  
ATOM    547  HE1 TRP A  38      22.263 -20.310 -21.554  1.00  1.12           H  
ATOM    548  HE3 TRP A  38      26.266 -21.226 -18.081  1.00  1.12           H  
ATOM    549  HZ2 TRP A  38      21.612 -22.228 -19.581  1.00  1.12           H  
ATOM    550  HZ3 TRP A  38      24.893 -22.852 -16.868  1.00  1.12           H  
ATOM    551  HH2 TRP A  38      22.598 -23.358 -17.599  1.00  1.12           H  
ATOM    552  N   GLU A  39      26.936 -18.631 -17.451  1.00  1.04           N  
ATOM    553  CA  GLU A  39      26.443 -18.828 -16.100  1.00  1.04           C  
ATOM    554  C   GLU A  39      26.268 -17.505 -15.367  1.00  1.04           C  
ATOM    555  O   GLU A  39      25.299 -17.340 -14.632  1.00  1.04           O  
ATOM    556  CB  GLU A  39      27.288 -19.813 -15.317  1.00  1.04           C  
ATOM    557  CG  GLU A  39      26.725 -20.086 -13.904  1.00  1.04           C  
ATOM    558  CD  GLU A  39      27.409 -21.209 -13.157  1.00  1.04           C  
ATOM    559  OE1 GLU A  39      28.315 -21.782 -13.693  1.00  1.04           O  
ATOM    560  OE2 GLU A  39      27.002 -21.511 -12.059  1.00  1.04           O  
ATOM    561  H   GLU A  39      27.833 -19.005 -17.728  1.00  1.04           H  
ATOM    562  HA  GLU A  39      25.457 -19.283 -16.178  1.00  1.04           H  
ATOM    563 1HB  GLU A  39      27.333 -20.760 -15.851  1.00  1.04           H  
ATOM    564 2HB  GLU A  39      28.284 -19.438 -15.257  1.00  1.04           H  
ATOM    565 1HG  GLU A  39      26.830 -19.173 -13.323  1.00  1.04           H  
ATOM    566 2HG  GLU A  39      25.661 -20.305 -13.989  1.00  1.04           H  
ATOM    567  N   ILE A  40      27.176 -16.544 -15.572  1.00  0.97           N  
ATOM    568  CA  ILE A  40      27.030 -15.257 -14.890  1.00  0.97           C  
ATOM    569  C   ILE A  40      25.736 -14.583 -15.325  1.00  0.97           C  
ATOM    570  O   ILE A  40      25.003 -14.017 -14.503  1.00  0.97           O  
ATOM    571  CB  ILE A  40      28.198 -14.312 -15.223  1.00  0.97           C  
ATOM    572  CG1 ILE A  40      29.509 -14.860 -14.681  1.00  0.97           C  
ATOM    573  CG2 ILE A  40      27.922 -12.909 -14.670  1.00  0.97           C  
ATOM    574  CD1 ILE A  40      29.571 -14.971 -13.201  1.00  0.97           C  
ATOM    575  H   ILE A  40      27.976 -16.715 -16.186  1.00  0.97           H  
ATOM    576  HA  ILE A  40      26.998 -15.424 -13.818  1.00  0.97           H  
ATOM    577  HB  ILE A  40      28.302 -14.252 -16.309  1.00  0.97           H  
ATOM    578 1HG1 ILE A  40      29.664 -15.847 -15.083  1.00  0.97           H  
ATOM    579 2HG1 ILE A  40      30.307 -14.217 -15.025  1.00  0.97           H  
ATOM    580 1HG2 ILE A  40      28.743 -12.247 -14.933  1.00  0.97           H  
ATOM    581 2HG2 ILE A  40      26.997 -12.525 -15.099  1.00  0.97           H  
ATOM    582 3HG2 ILE A  40      27.827 -12.953 -13.590  1.00  0.97           H  
ATOM    583 1HD1 ILE A  40      30.519 -15.361 -12.906  1.00  0.97           H  
ATOM    584 2HD1 ILE A  40      29.449 -13.983 -12.776  1.00  0.97           H  
ATOM    585 3HD1 ILE A  40      28.786 -15.633 -12.850  1.00  0.97           H  
ATOM    586  N   SER A  41      25.450 -14.661 -16.626  1.00  0.91           N  
ATOM    587  CA  SER A  41      24.256 -14.080 -17.204  1.00  0.91           C  
ATOM    588  C   SER A  41      23.015 -14.772 -16.628  1.00  0.91           C  
ATOM    589  O   SER A  41      22.028 -14.108 -16.303  1.00  0.91           O  
ATOM    590  CB  SER A  41      24.333 -14.214 -18.705  1.00  0.91           C  
ATOM    591  OG  SER A  41      25.448 -13.503 -19.202  1.00  0.91           O  
ATOM    592  H   SER A  41      26.102 -15.132 -17.256  1.00  0.91           H  
ATOM    593  HA  SER A  41      24.219 -13.022 -16.944  1.00  0.91           H  
ATOM    594 1HB  SER A  41      24.405 -15.259 -18.989  1.00  0.91           H  
ATOM    595 2HB  SER A  41      23.433 -13.818 -19.148  1.00  0.91           H  
ATOM    596  HG  SER A  41      26.221 -14.039 -18.900  1.00  0.91           H  
ATOM    597  N   VAL A  42      23.088 -16.100 -16.456  1.00  0.87           N  
ATOM    598  CA  VAL A  42      22.012 -16.883 -15.853  1.00  0.87           C  
ATOM    599  C   VAL A  42      21.791 -16.478 -14.407  1.00  0.87           C  
ATOM    600  O   VAL A  42      20.650 -16.332 -13.978  1.00  0.87           O  
ATOM    601  CB  VAL A  42      22.281 -18.393 -15.943  1.00  0.87           C  
ATOM    602  CG1 VAL A  42      21.262 -19.149 -15.123  1.00  0.87           C  
ATOM    603  CG2 VAL A  42      22.185 -18.832 -17.389  1.00  0.87           C  
ATOM    604  H   VAL A  42      23.925 -16.586 -16.779  1.00  0.87           H  
ATOM    605  HA  VAL A  42      21.097 -16.685 -16.397  1.00  0.87           H  
ATOM    606  HB  VAL A  42      23.267 -18.608 -15.548  1.00  0.87           H  
ATOM    607 1HG1 VAL A  42      21.464 -20.217 -15.192  1.00  0.87           H  
ATOM    608 2HG1 VAL A  42      21.332 -18.832 -14.083  1.00  0.87           H  
ATOM    609 3HG1 VAL A  42      20.261 -18.942 -15.500  1.00  0.87           H  
ATOM    610 1HG2 VAL A  42      22.377 -19.886 -17.435  1.00  0.87           H  
ATOM    611 2HG2 VAL A  42      21.189 -18.625 -17.767  1.00  0.87           H  
ATOM    612 3HG2 VAL A  42      22.906 -18.307 -17.991  1.00  0.87           H  
ATOM    613  N   ILE A  43      22.874 -16.269 -13.655  1.00  0.83           N  
ATOM    614  CA  ILE A  43      22.757 -15.837 -12.267  1.00  0.83           C  
ATOM    615  C   ILE A  43      22.036 -14.492 -12.215  1.00  0.83           C  
ATOM    616  O   ILE A  43      21.113 -14.312 -11.412  1.00  0.83           O  
ATOM    617  CB  ILE A  43      24.144 -15.743 -11.596  1.00  0.83           C  
ATOM    618  CG1 ILE A  43      24.738 -17.172 -11.434  1.00  0.83           C  
ATOM    619  CG2 ILE A  43      24.035 -15.019 -10.244  1.00  0.83           C  
ATOM    620  CD1 ILE A  43      26.223 -17.207 -11.080  1.00  0.83           C  
ATOM    621  H   ILE A  43      23.797 -16.434 -14.054  1.00  0.83           H  
ATOM    622  HA  ILE A  43      22.161 -16.568 -11.725  1.00  0.83           H  
ATOM    623  HB  ILE A  43      24.821 -15.187 -12.242  1.00  0.83           H  
ATOM    624 1HG1 ILE A  43      24.191 -17.688 -10.650  1.00  0.83           H  
ATOM    625 2HG1 ILE A  43      24.593 -17.715 -12.359  1.00  0.83           H  
ATOM    626 1HG2 ILE A  43      25.012 -14.950  -9.781  1.00  0.83           H  
ATOM    627 2HG2 ILE A  43      23.642 -14.015 -10.404  1.00  0.83           H  
ATOM    628 3HG2 ILE A  43      23.367 -15.571  -9.588  1.00  0.83           H  
ATOM    629 1HD1 ILE A  43      26.556 -18.243 -10.987  1.00  0.83           H  
ATOM    630 2HD1 ILE A  43      26.794 -16.718 -11.861  1.00  0.83           H  
ATOM    631 3HD1 ILE A  43      26.370 -16.697 -10.144  1.00  0.83           H  
ATOM    632  N   TRP A  44      22.419 -13.559 -13.095  1.00  0.80           N  
ATOM    633  CA  TRP A  44      21.736 -12.271 -13.159  1.00  0.80           C  
ATOM    634  C   TRP A  44      20.261 -12.463 -13.504  1.00  0.80           C  
ATOM    635  O   TRP A  44      19.391 -11.919 -12.822  1.00  0.80           O  
ATOM    636  CB  TRP A  44      22.370 -11.346 -14.201  1.00  0.80           C  
ATOM    637  CG  TRP A  44      21.624 -10.031 -14.351  1.00  0.80           C  
ATOM    638  CD1 TRP A  44      20.752  -9.468 -13.460  1.00  0.80           C  
ATOM    639  CD2 TRP A  44      21.672  -9.129 -15.478  1.00  0.80           C  
ATOM    640  NE1 TRP A  44      20.263  -8.278 -13.963  1.00  0.80           N  
ATOM    641  CE2 TRP A  44      20.813  -8.057 -15.187  1.00  0.80           C  
ATOM    642  CE3 TRP A  44      22.356  -9.140 -16.692  1.00  0.80           C  
ATOM    643  CZ2 TRP A  44      20.632  -7.007 -16.067  1.00  0.80           C  
ATOM    644  CZ3 TRP A  44      22.161  -8.086 -17.563  1.00  0.80           C  
ATOM    645  CH2 TRP A  44      21.334  -7.054 -17.254  1.00  0.80           C  
ATOM    646  H   TRP A  44      23.205 -13.751 -13.720  1.00  0.80           H  
ATOM    647  HA  TRP A  44      21.805 -11.795 -12.182  1.00  0.80           H  
ATOM    648 1HB  TRP A  44      23.403 -11.135 -13.922  1.00  0.80           H  
ATOM    649 2HB  TRP A  44      22.389 -11.841 -15.168  1.00  0.80           H  
ATOM    650  HD1 TRP A  44      20.480  -9.896 -12.496  1.00  0.80           H  
ATOM    651  HE1 TRP A  44      19.604  -7.663 -13.505  1.00  0.80           H  
ATOM    652  HE3 TRP A  44      23.027  -9.963 -16.948  1.00  0.80           H  
ATOM    653  HZ2 TRP A  44      19.971  -6.169 -15.849  1.00  0.80           H  
ATOM    654  HZ3 TRP A  44      22.691  -8.095 -18.507  1.00  0.80           H  
ATOM    655  HH2 TRP A  44      21.232  -6.260 -17.961  1.00  0.80           H  
ATOM    656  N   GLY A  45      19.988 -13.248 -14.546  1.00  0.78           N  
ATOM    657  CA  GLY A  45      18.636 -13.515 -15.016  1.00  0.78           C  
ATOM    658  C   GLY A  45      17.759 -14.071 -13.902  1.00  0.78           C  
ATOM    659  O   GLY A  45      16.652 -13.581 -13.665  1.00  0.78           O  
ATOM    660  H   GLY A  45      20.758 -13.670 -15.058  1.00  0.78           H  
ATOM    661 1HA  GLY A  45      18.200 -12.600 -15.417  1.00  0.78           H  
ATOM    662 2HA  GLY A  45      18.686 -14.232 -15.833  1.00  0.78           H  
ATOM    663  N   LEU A  46      18.244 -15.096 -13.212  1.00  0.76           N  
ATOM    664  CA  LEU A  46      17.488 -15.680 -12.120  1.00  0.76           C  
ATOM    665  C   LEU A  46      17.308 -14.661 -11.005  1.00  0.76           C  
ATOM    666  O   LEU A  46      16.236 -14.601 -10.401  1.00  0.76           O  
ATOM    667  CB  LEU A  46      18.186 -16.929 -11.601  1.00  0.76           C  
ATOM    668  CG  LEU A  46      18.192 -18.109 -12.590  1.00  0.76           C  
ATOM    669  CD1 LEU A  46      19.046 -19.224 -12.022  1.00  0.76           C  
ATOM    670  CD2 LEU A  46      16.756 -18.565 -12.858  1.00  0.76           C  
ATOM    671  H   LEU A  46      19.156 -15.475 -13.452  1.00  0.76           H  
ATOM    672  HA  LEU A  46      16.507 -15.964 -12.491  1.00  0.76           H  
ATOM    673 1HB  LEU A  46      19.228 -16.672 -11.387  1.00  0.76           H  
ATOM    674 2HB  LEU A  46      17.708 -17.249 -10.678  1.00  0.76           H  
ATOM    675  HG  LEU A  46      18.642 -17.791 -13.528  1.00  0.76           H  
ATOM    676 1HD1 LEU A  46      19.073 -20.057 -12.725  1.00  0.76           H  
ATOM    677 2HD1 LEU A  46      20.059 -18.851 -11.861  1.00  0.76           H  
ATOM    678 3HD1 LEU A  46      18.626 -19.559 -11.077  1.00  0.76           H  
ATOM    679 1HD2 LEU A  46      16.766 -19.394 -13.566  1.00  0.76           H  
ATOM    680 2HD2 LEU A  46      16.295 -18.889 -11.925  1.00  0.76           H  
ATOM    681 3HD2 LEU A  46      16.184 -17.736 -13.277  1.00  0.76           H  
ATOM    682  N   GLY A  47      18.330 -13.828 -10.750  1.00  0.74           N  
ATOM    683  CA  GLY A  47      18.212 -12.793  -9.735  1.00  0.74           C  
ATOM    684  C   GLY A  47      17.051 -11.873 -10.092  1.00  0.74           C  
ATOM    685  O   GLY A  47      16.285 -11.470  -9.215  1.00  0.74           O  
ATOM    686  H   GLY A  47      19.216 -13.923 -11.249  1.00  0.74           H  
ATOM    687 1HA  GLY A  47      18.052 -13.247  -8.757  1.00  0.74           H  
ATOM    688 2HA  GLY A  47      19.140 -12.222  -9.692  1.00  0.74           H  
ATOM    689  N   VAL A  48      16.881 -11.592 -11.393  1.00  0.73           N  
ATOM    690  CA  VAL A  48      15.772 -10.770 -11.857  1.00  0.73           C  
ATOM    691  C   VAL A  48      14.462 -11.462 -11.616  1.00  0.73           C  
ATOM    692  O   VAL A  48      13.542 -10.856 -11.075  1.00  0.73           O  
ATOM    693  CB  VAL A  48      15.916 -10.385 -13.333  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      14.661  -9.717 -13.782  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      17.079  -9.476 -13.501  1.00  0.73           C  
ATOM    696  H   VAL A  48      17.573 -11.937 -12.061  1.00  0.73           H  
ATOM    697  HA  VAL A  48      15.733  -9.864 -11.300  1.00  0.73           H  
ATOM    698  HB  VAL A  48      16.064 -11.265 -13.924  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      14.731  -9.442 -14.816  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      13.842 -10.413 -13.652  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      14.489  -8.825 -13.181  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      17.194  -9.212 -14.527  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      16.923  -8.579 -12.914  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      17.965  -9.983 -13.164  1.00  0.73           H  
ATOM    705  N   ALA A  49      14.376 -12.739 -11.950  1.00  0.73           N  
ATOM    706  CA  ALA A  49      13.131 -13.448 -11.723  1.00  0.73           C  
ATOM    707  C   ALA A  49      12.755 -13.418 -10.237  1.00  0.73           C  
ATOM    708  O   ALA A  49      11.583 -13.228  -9.886  1.00  0.73           O  
ATOM    709  CB  ALA A  49      13.267 -14.882 -12.200  1.00  0.73           C  
ATOM    710  H   ALA A  49      15.175 -13.197 -12.388  1.00  0.73           H  
ATOM    711  HA  ALA A  49      12.344 -12.948 -12.287  1.00  0.73           H  
ATOM    712 1HB  ALA A  49      12.326 -15.406 -12.048  1.00  0.73           H  
ATOM    713 2HB  ALA A  49      13.522 -14.885 -13.260  1.00  0.73           H  
ATOM    714 3HB  ALA A  49      14.055 -15.378 -11.636  1.00  0.73           H  
ATOM    715  N   MET A  50      13.759 -13.567  -9.358  1.00  0.75           N  
ATOM    716  CA  MET A  50      13.521 -13.544  -7.920  1.00  0.75           C  
ATOM    717  C   MET A  50      13.078 -12.175  -7.456  1.00  0.75           C  
ATOM    718  O   MET A  50      12.055 -12.044  -6.790  1.00  0.75           O  
ATOM    719  CB  MET A  50      14.792 -13.907  -7.161  1.00  0.75           C  
ATOM    720  CG  MET A  50      15.244 -15.329  -7.282  1.00  0.75           C  
ATOM    721  SD  MET A  50      16.861 -15.554  -6.542  1.00  0.75           S  
ATOM    722  CE  MET A  50      16.429 -15.348  -4.820  1.00  0.75           C  
ATOM    723  H   MET A  50      14.704 -13.730  -9.706  1.00  0.75           H  
ATOM    724  HA  MET A  50      12.732 -14.256  -7.684  1.00  0.75           H  
ATOM    725 1HB  MET A  50      15.605 -13.286  -7.521  1.00  0.75           H  
ATOM    726 2HB  MET A  50      14.659 -13.682  -6.105  1.00  0.75           H  
ATOM    727 1HG  MET A  50      14.535 -15.985  -6.780  1.00  0.75           H  
ATOM    728 2HG  MET A  50      15.294 -15.614  -8.329  1.00  0.75           H  
ATOM    729 1HE  MET A  50      17.320 -15.448  -4.202  1.00  0.75           H  
ATOM    730 2HE  MET A  50      15.989 -14.373  -4.674  1.00  0.75           H  
ATOM    731 3HE  MET A  50      15.705 -16.112  -4.536  1.00  0.75           H  
ATOM    732  N   ALA A  51      13.822 -11.143  -7.846  1.00  0.77           N  
ATOM    733  CA  ALA A  51      13.509  -9.786  -7.442  1.00  0.77           C  
ATOM    734  C   ALA A  51      12.139  -9.373  -7.941  1.00  0.77           C  
ATOM    735  O   ALA A  51      11.388  -8.701  -7.233  1.00  0.77           O  
ATOM    736  CB  ALA A  51      14.551  -8.844  -7.974  1.00  0.77           C  
ATOM    737  H   ALA A  51      14.645 -11.305  -8.421  1.00  0.77           H  
ATOM    738  HA  ALA A  51      13.503  -9.743  -6.355  1.00  0.77           H  
ATOM    739 1HB  ALA A  51      14.326  -7.831  -7.670  1.00  0.77           H  
ATOM    740 2HB  ALA A  51      15.528  -9.111  -7.610  1.00  0.77           H  
ATOM    741 3HB  ALA A  51      14.533  -8.929  -9.048  1.00  0.77           H  
ATOM    742  N   ILE A  52      11.776  -9.782  -9.155  1.00  0.80           N  
ATOM    743  CA  ILE A  52      10.469  -9.412  -9.650  1.00  0.80           C  
ATOM    744  C   ILE A  52       9.403 -10.090  -8.823  1.00  0.80           C  
ATOM    745  O   ILE A  52       8.486  -9.429  -8.352  1.00  0.80           O  
ATOM    746  CB  ILE A  52      10.261  -9.787 -11.119  1.00  0.80           C  
ATOM    747  CG1 ILE A  52      11.134  -8.977 -12.049  1.00  0.80           C  
ATOM    748  CG2 ILE A  52       8.817  -9.630 -11.480  1.00  0.80           C  
ATOM    749  CD1 ILE A  52      11.128  -9.522 -13.449  1.00  0.80           C  
ATOM    750  H   ILE A  52      12.410 -10.326  -9.738  1.00  0.80           H  
ATOM    751  HA  ILE A  52      10.352  -8.335  -9.551  1.00  0.80           H  
ATOM    752  HB  ILE A  52      10.562 -10.820 -11.248  1.00  0.80           H  
ATOM    753 1HG1 ILE A  52      10.786  -7.951 -12.076  1.00  0.80           H  
ATOM    754 2HG1 ILE A  52      12.146  -8.985 -11.684  1.00  0.80           H  
ATOM    755 1HG2 ILE A  52       8.674  -9.930 -12.514  1.00  0.80           H  
ATOM    756 2HG2 ILE A  52       8.218 -10.252 -10.824  1.00  0.80           H  
ATOM    757 3HG2 ILE A  52       8.515  -8.621 -11.368  1.00  0.80           H  
ATOM    758 1HD1 ILE A  52      11.769  -8.913 -14.082  1.00  0.80           H  
ATOM    759 2HD1 ILE A  52      11.495 -10.552 -13.438  1.00  0.80           H  
ATOM    760 3HD1 ILE A  52      10.116  -9.503 -13.838  1.00  0.80           H  
ATOM    761  N   TYR A  53       9.541 -11.394  -8.593  1.00  0.83           N  
ATOM    762  CA  TYR A  53       8.558 -12.122  -7.808  1.00  0.83           C  
ATOM    763  C   TYR A  53       8.377 -11.490  -6.428  1.00  0.83           C  
ATOM    764  O   TYR A  53       7.254 -11.238  -5.978  1.00  0.83           O  
ATOM    765  CB  TYR A  53       9.003 -13.582  -7.660  1.00  0.83           C  
ATOM    766  CG  TYR A  53       8.090 -14.430  -6.820  1.00  0.83           C  
ATOM    767  CD1 TYR A  53       6.928 -14.956  -7.376  1.00  0.83           C  
ATOM    768  CD2 TYR A  53       8.409 -14.684  -5.492  1.00  0.83           C  
ATOM    769  CE1 TYR A  53       6.089 -15.735  -6.604  1.00  0.83           C  
ATOM    770  CE2 TYR A  53       7.571 -15.460  -4.720  1.00  0.83           C  
ATOM    771  CZ  TYR A  53       6.413 -15.986  -5.270  1.00  0.83           C  
ATOM    772  OH  TYR A  53       5.576 -16.761  -4.499  1.00  0.83           O  
ATOM    773  H   TYR A  53      10.331 -11.910  -8.988  1.00  0.83           H  
ATOM    774  HA  TYR A  53       7.602 -12.085  -8.327  1.00  0.83           H  
ATOM    775 1HB  TYR A  53       9.082 -14.035  -8.650  1.00  0.83           H  
ATOM    776 2HB  TYR A  53       9.997 -13.611  -7.215  1.00  0.83           H  
ATOM    777  HD1 TYR A  53       6.682 -14.754  -8.421  1.00  0.83           H  
ATOM    778  HD2 TYR A  53       9.319 -14.269  -5.063  1.00  0.83           H  
ATOM    779  HE1 TYR A  53       5.178 -16.150  -7.037  1.00  0.83           H  
ATOM    780  HE2 TYR A  53       7.820 -15.658  -3.677  1.00  0.83           H  
ATOM    781  HH  TYR A  53       5.936 -16.834  -3.611  1.00  0.83           H  
ATOM    782  N   LEU A  54       9.500 -11.254  -5.757  1.00  0.87           N  
ATOM    783  CA  LEU A  54       9.547 -10.730  -4.403  1.00  0.87           C  
ATOM    784  C   LEU A  54       9.006  -9.305  -4.264  1.00  0.87           C  
ATOM    785  O   LEU A  54       8.366  -8.984  -3.259  1.00  0.87           O  
ATOM    786  CB  LEU A  54      11.000 -10.799  -3.928  1.00  0.87           C  
ATOM    787  CG  LEU A  54      11.531 -12.237  -3.729  1.00  0.87           C  
ATOM    788  CD1 LEU A  54      13.033 -12.198  -3.494  1.00  0.87           C  
ATOM    789  CD2 LEU A  54      10.798 -12.881  -2.572  1.00  0.87           C  
ATOM    790  H   LEU A  54      10.386 -11.473  -6.209  1.00  0.87           H  
ATOM    791  HA  LEU A  54       8.946 -11.383  -3.775  1.00  0.87           H  
ATOM    792 1HB  LEU A  54      11.627 -10.310  -4.673  1.00  0.87           H  
ATOM    793 2HB  LEU A  54      11.091 -10.260  -2.987  1.00  0.87           H  
ATOM    794  HG  LEU A  54      11.345 -12.822  -4.623  1.00  0.87           H  
ATOM    795 1HD1 LEU A  54      13.412 -13.212  -3.369  1.00  0.87           H  
ATOM    796 2HD1 LEU A  54      13.507 -11.740  -4.359  1.00  0.87           H  
ATOM    797 3HD1 LEU A  54      13.253 -11.614  -2.603  1.00  0.87           H  
ATOM    798 1HD2 LEU A  54      11.161 -13.900  -2.435  1.00  0.87           H  
ATOM    799 2HD2 LEU A  54      10.976 -12.307  -1.663  1.00  0.87           H  
ATOM    800 3HD2 LEU A  54       9.730 -12.901  -2.787  1.00  0.87           H  
ATOM    801  N   THR A  55       9.237  -8.452  -5.264  1.00  0.90           N  
ATOM    802  CA  THR A  55       8.779  -7.072  -5.185  1.00  0.90           C  
ATOM    803  C   THR A  55       7.411  -6.838  -5.826  1.00  0.90           C  
ATOM    804  O   THR A  55       6.706  -5.903  -5.440  1.00  0.90           O  
ATOM    805  CB  THR A  55       9.803  -6.130  -5.837  1.00  0.90           C  
ATOM    806  OG1 THR A  55       9.970  -6.483  -7.211  1.00  0.90           O  
ATOM    807  CG2 THR A  55      11.124  -6.198  -5.137  1.00  0.90           C  
ATOM    808  H   THR A  55       9.786  -8.743  -6.073  1.00  0.90           H  
ATOM    809  HA  THR A  55       8.700  -6.803  -4.133  1.00  0.90           H  
ATOM    810  HB  THR A  55       9.427  -5.108  -5.781  1.00  0.90           H  
ATOM    811  HG1 THR A  55      10.381  -7.371  -7.257  1.00  0.90           H  
ATOM    812 1HG2 THR A  55      11.787  -5.506  -5.623  1.00  0.90           H  
ATOM    813 2HG2 THR A  55      10.998  -5.916  -4.095  1.00  0.90           H  
ATOM    814 3HG2 THR A  55      11.525  -7.208  -5.193  1.00  0.90           H  
ATOM    815  N   ALA A  56       6.989  -7.721  -6.740  1.00  0.91           N  
ATOM    816  CA  ALA A  56       5.719  -7.592  -7.468  1.00  0.91           C  
ATOM    817  C   ALA A  56       4.504  -7.612  -6.543  1.00  0.91           C  
ATOM    818  O   ALA A  56       3.423  -7.173  -6.928  1.00  0.91           O  
ATOM    819  CB  ALA A  56       5.578  -8.695  -8.504  1.00  0.91           C  
ATOM    820  H   ALA A  56       7.604  -8.481  -7.019  1.00  0.91           H  
ATOM    821  HA  ALA A  56       5.726  -6.629  -7.982  1.00  0.91           H  
ATOM    822 1HB  ALA A  56       4.648  -8.557  -9.047  1.00  0.91           H  
ATOM    823 2HB  ALA A  56       6.404  -8.648  -9.200  1.00  0.91           H  
ATOM    824 3HB  ALA A  56       5.574  -9.665  -8.003  1.00  0.91           H  
ATOM    825  N   GLY A  57       4.650  -8.145  -5.332  1.00  0.92           N  
ATOM    826  CA  GLY A  57       3.529  -8.175  -4.398  1.00  0.92           C  
ATOM    827  C   GLY A  57       3.294  -6.812  -3.713  1.00  0.92           C  
ATOM    828  O   GLY A  57       2.322  -6.650  -2.972  1.00  0.92           O  
ATOM    829  H   GLY A  57       5.552  -8.516  -5.059  1.00  0.92           H  
ATOM    830 1HA  GLY A  57       2.626  -8.477  -4.929  1.00  0.92           H  
ATOM    831 2HA  GLY A  57       3.719  -8.933  -3.640  1.00  0.92           H  
ATOM    832  N   VAL A  58       4.202  -5.855  -3.933  1.00  0.91           N  
ATOM    833  CA  VAL A  58       4.122  -4.516  -3.348  1.00  0.91           C  
ATOM    834  C   VAL A  58       4.137  -3.425  -4.427  1.00  0.91           C  
ATOM    835  O   VAL A  58       3.278  -2.531  -4.446  1.00  0.91           O  
ATOM    836  CB  VAL A  58       5.307  -4.282  -2.385  1.00  0.91           C  
ATOM    837  CG1 VAL A  58       5.259  -2.862  -1.820  1.00  0.91           C  
ATOM    838  CG2 VAL A  58       5.272  -5.300  -1.265  1.00  0.91           C  
ATOM    839  H   VAL A  58       4.983  -6.049  -4.554  1.00  0.91           H  
ATOM    840  HA  VAL A  58       3.192  -4.436  -2.787  1.00  0.91           H  
ATOM    841  HB  VAL A  58       6.242  -4.384  -2.940  1.00  0.91           H  
ATOM    842 1HG1 VAL A  58       6.113  -2.697  -1.160  1.00  0.91           H  
ATOM    843 2HG1 VAL A  58       5.299  -2.175  -2.632  1.00  0.91           H  
ATOM    844 3HG1 VAL A  58       4.335  -2.716  -1.262  1.00  0.91           H  
ATOM    845 1HG2 VAL A  58       6.118  -5.131  -0.600  1.00  0.91           H  
ATOM    846 2HG2 VAL A  58       4.341  -5.193  -0.707  1.00  0.91           H  
ATOM    847 3HG2 VAL A  58       5.335  -6.304  -1.677  1.00  0.91           H  
ATOM    848  N   SER A  59       5.178  -3.479  -5.260  1.00  0.88           N  
ATOM    849  CA  SER A  59       5.499  -2.518  -6.310  1.00  0.88           C  
ATOM    850  C   SER A  59       5.157  -3.101  -7.670  1.00  0.88           C  
ATOM    851  O   SER A  59       4.583  -4.179  -7.766  1.00  0.88           O  
ATOM    852  CB  SER A  59       6.968  -2.198  -6.329  1.00  0.88           C  
ATOM    853  OG  SER A  59       7.674  -3.271  -6.877  1.00  0.88           O  
ATOM    854  H   SER A  59       5.798  -4.280  -5.181  1.00  0.88           H  
ATOM    855  HA  SER A  59       4.921  -1.609  -6.159  1.00  0.88           H  
ATOM    856 1HB  SER A  59       7.144  -1.299  -6.915  1.00  0.88           H  
ATOM    857 2HB  SER A  59       7.325  -1.998  -5.317  1.00  0.88           H  
ATOM    858  HG  SER A  59       8.513  -2.882  -7.173  1.00  0.88           H  
ATOM    859  N   GLY A  60       5.508  -2.373  -8.728  1.00  0.84           N  
ATOM    860  CA  GLY A  60       5.288  -2.826 -10.098  1.00  0.84           C  
ATOM    861  C   GLY A  60       6.478  -3.638 -10.645  1.00  0.84           C  
ATOM    862  O   GLY A  60       6.521  -3.938 -11.837  1.00  0.84           O  
ATOM    863  H   GLY A  60       5.963  -1.484  -8.580  1.00  0.84           H  
ATOM    864 1HA  GLY A  60       4.384  -3.434 -10.135  1.00  0.84           H  
ATOM    865 2HA  GLY A  60       5.116  -1.961 -10.737  1.00  0.84           H  
ATOM    866  N   ALA A  61       7.438  -3.991  -9.770  1.00  0.79           N  
ATOM    867  CA  ALA A  61       8.690  -4.685 -10.120  1.00  0.79           C  
ATOM    868  C   ALA A  61       9.552  -3.841 -11.045  1.00  0.79           C  
ATOM    869  O   ALA A  61      10.156  -4.314 -12.015  1.00  0.79           O  
ATOM    870  CB  ALA A  61       8.421  -6.023 -10.770  1.00  0.79           C  
ATOM    871  H   ALA A  61       7.325  -3.732  -8.793  1.00  0.79           H  
ATOM    872  HA  ALA A  61       9.249  -4.847  -9.195  1.00  0.79           H  
ATOM    873 1HB  ALA A  61       9.375  -6.489 -10.966  1.00  0.79           H  
ATOM    874 2HB  ALA A  61       7.841  -6.643 -10.082  1.00  0.79           H  
ATOM    875 3HB  ALA A  61       7.881  -5.912 -11.700  1.00  0.79           H  
ATOM    876  N   HIS A  62       9.631  -2.569 -10.727  1.00  0.74           N  
ATOM    877  CA  HIS A  62      10.410  -1.617 -11.485  1.00  0.74           C  
ATOM    878  C   HIS A  62      11.832  -1.627 -10.981  1.00  0.74           C  
ATOM    879  O   HIS A  62      12.262  -0.717 -10.294  1.00  0.74           O  
ATOM    880  CB  HIS A  62       9.805  -0.232 -11.359  1.00  0.74           C  
ATOM    881  CG  HIS A  62       8.488  -0.100 -12.000  1.00  0.74           C  
ATOM    882  ND1 HIS A  62       7.838   1.096 -12.110  1.00  0.74           N  
ATOM    883  CD2 HIS A  62       7.696  -1.012 -12.583  1.00  0.74           C  
ATOM    884  CE1 HIS A  62       6.692   0.908 -12.722  1.00  0.74           C  
ATOM    885  NE2 HIS A  62       6.579  -0.362 -13.013  1.00  0.74           N  
ATOM    886  H   HIS A  62       9.181  -2.256  -9.869  1.00  0.74           H  
ATOM    887  HA  HIS A  62      10.419  -1.894 -12.538  1.00  0.74           H  
ATOM    888 1HB  HIS A  62       9.694   0.018 -10.299  1.00  0.74           H  
ATOM    889 2HB  HIS A  62      10.469   0.486 -11.786  1.00  0.74           H  
ATOM    890  HD2 HIS A  62       7.906  -2.068 -12.691  1.00  0.74           H  
ATOM    891  HE1 HIS A  62       5.974   1.656 -12.952  1.00  0.74           H  
ATOM    892  HE2 HIS A  62       5.798  -0.796 -13.487  1.00  0.74           H  
ATOM    893  N   LEU A  63      12.551  -2.671 -11.353  1.00  0.70           N  
ATOM    894  CA  LEU A  63      13.900  -2.958 -10.856  1.00  0.70           C  
ATOM    895  C   LEU A  63      15.013  -2.387 -11.732  1.00  0.70           C  
ATOM    896  O   LEU A  63      16.187  -2.724 -11.550  1.00  0.70           O  
ATOM    897  CB  LEU A  63      14.089  -4.453 -10.869  1.00  0.70           C  
ATOM    898  CG  LEU A  63      13.130  -5.275 -10.073  1.00  0.70           C  
ATOM    899  CD1 LEU A  63      13.409  -6.690 -10.375  1.00  0.70           C  
ATOM    900  CD2 LEU A  63      13.298  -5.004  -8.616  1.00  0.70           C  
ATOM    901  H   LEU A  63      12.066  -3.354 -11.938  1.00  0.70           H  
ATOM    902  HA  LEU A  63      13.994  -2.555  -9.846  1.00  0.70           H  
ATOM    903 1HB  LEU A  63      14.066  -4.801 -11.900  1.00  0.70           H  
ATOM    904 2HB  LEU A  63      15.066  -4.640 -10.463  1.00  0.70           H  
ATOM    905  HG  LEU A  63      12.109  -5.052 -10.368  1.00  0.70           H  
ATOM    906 1HD1 LEU A  63      12.725  -7.301  -9.821  1.00  0.70           H  
ATOM    907 2HD1 LEU A  63      13.279  -6.864 -11.440  1.00  0.70           H  
ATOM    908 3HD1 LEU A  63      14.427  -6.912 -10.095  1.00  0.70           H  
ATOM    909 1HD2 LEU A  63      12.603  -5.626  -8.048  1.00  0.70           H  
ATOM    910 2HD2 LEU A  63      14.314  -5.241  -8.340  1.00  0.70           H  
ATOM    911 3HD2 LEU A  63      13.097  -3.951  -8.406  1.00  0.70           H  
ATOM    912  N   ASN A  64      14.604  -1.634 -12.742  1.00  0.67           N  
ATOM    913  CA  ASN A  64      15.455  -1.053 -13.768  1.00  0.67           C  
ATOM    914  C   ASN A  64      14.971   0.347 -14.153  1.00  0.67           C  
ATOM    915  O   ASN A  64      13.891   0.458 -14.735  1.00  0.67           O  
ATOM    916  CB  ASN A  64      15.474  -1.962 -14.970  1.00  0.67           C  
ATOM    917  CG  ASN A  64      16.386  -1.493 -16.067  1.00  0.67           C  
ATOM    918  OD1 ASN A  64      16.773  -0.316 -16.148  1.00  0.67           O  
ATOM    919  ND2 ASN A  64      16.741  -2.402 -16.933  1.00  0.67           N  
ATOM    920  H   ASN A  64      13.618  -1.431 -12.772  1.00  0.67           H  
ATOM    921  HA  ASN A  64      16.459  -1.000 -13.377  1.00  0.67           H  
ATOM    922 1HB  ASN A  64      15.789  -2.957 -14.660  1.00  0.67           H  
ATOM    923 2HB  ASN A  64      14.476  -2.060 -15.352  1.00  0.67           H  
ATOM    924 1HD2 ASN A  64      17.364  -2.162 -17.699  1.00  0.67           H  
ATOM    925 2HD2 ASN A  64      16.410  -3.339 -16.841  1.00  0.67           H  
ATOM    926  N   PRO A  65      15.687   1.447 -13.830  1.00  0.64           N  
ATOM    927  CA  PRO A  65      15.279   2.810 -14.120  1.00  0.64           C  
ATOM    928  C   PRO A  65      14.872   2.992 -15.577  1.00  0.64           C  
ATOM    929  O   PRO A  65      13.988   3.787 -15.894  1.00  0.64           O  
ATOM    930  CB  PRO A  65      16.556   3.599 -13.823  1.00  0.64           C  
ATOM    931  CG  PRO A  65      17.253   2.799 -12.760  1.00  0.64           C  
ATOM    932  CD  PRO A  65      17.016   1.357 -13.173  1.00  0.64           C  
ATOM    933  HA  PRO A  65      14.463   3.085 -13.440  1.00  0.64           H  
ATOM    934 1HB  PRO A  65      17.159   3.680 -14.741  1.00  0.64           H  
ATOM    935 2HB  PRO A  65      16.315   4.618 -13.526  1.00  0.64           H  
ATOM    936 1HG  PRO A  65      18.322   3.064 -12.715  1.00  0.64           H  
ATOM    937 2HG  PRO A  65      16.824   3.026 -11.770  1.00  0.64           H  
ATOM    938 1HD  PRO A  65      17.771   1.037 -13.894  1.00  0.64           H  
ATOM    939 2HD  PRO A  65      17.002   0.731 -12.275  1.00  0.64           H  
ATOM    940  N   ALA A  66      15.509   2.242 -16.485  1.00  0.64           N  
ATOM    941  CA  ALA A  66      15.199   2.345 -17.903  1.00  0.64           C  
ATOM    942  C   ALA A  66      13.754   1.922 -18.165  1.00  0.64           C  
ATOM    943  O   ALA A  66      13.040   2.503 -18.989  1.00  0.64           O  
ATOM    944  CB  ALA A  66      16.166   1.486 -18.688  1.00  0.64           C  
ATOM    945  H   ALA A  66      16.194   1.546 -16.199  1.00  0.64           H  
ATOM    946  HA  ALA A  66      15.310   3.389 -18.202  1.00  0.64           H  
ATOM    947 1HB  ALA A  66      15.969   1.585 -19.725  1.00  0.64           H  
ATOM    948 2HB  ALA A  66      17.187   1.812 -18.488  1.00  0.64           H  
ATOM    949 3HB  ALA A  66      16.057   0.449 -18.404  1.00  0.64           H  
ATOM    950  N   VAL A  67      13.334   0.903 -17.418  1.00  0.65           N  
ATOM    951  CA  VAL A  67      12.020   0.308 -17.507  1.00  0.65           C  
ATOM    952  C   VAL A  67      11.032   1.201 -16.805  1.00  0.65           C  
ATOM    953  O   VAL A  67       9.933   1.418 -17.301  1.00  0.65           O  
ATOM    954  CB  VAL A  67      12.025  -1.112 -16.905  1.00  0.65           C  
ATOM    955  CG1 VAL A  67      10.652  -1.664 -16.850  1.00  0.65           C  
ATOM    956  CG2 VAL A  67      12.950  -2.001 -17.751  1.00  0.65           C  
ATOM    957  H   VAL A  67      13.955   0.536 -16.709  1.00  0.65           H  
ATOM    958  HA  VAL A  67      11.744   0.237 -18.553  1.00  0.65           H  
ATOM    959  HB  VAL A  67      12.388  -1.067 -15.891  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67      10.672  -2.661 -16.412  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67      10.048  -1.009 -16.238  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67      10.251  -1.713 -17.833  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67      12.980  -3.003 -17.325  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67      12.591  -2.058 -18.759  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67      13.950  -1.576 -17.755  1.00  0.65           H  
ATOM    966  N   THR A  68      11.429   1.736 -15.648  1.00  0.67           N  
ATOM    967  CA  THR A  68      10.552   2.618 -14.880  1.00  0.67           C  
ATOM    968  C   THR A  68      10.094   3.764 -15.787  1.00  0.67           C  
ATOM    969  O   THR A  68       8.899   4.084 -15.866  1.00  0.67           O  
ATOM    970  CB  THR A  68      11.301   3.216 -13.671  1.00  0.67           C  
ATOM    971  OG1 THR A  68      11.805   2.152 -12.866  1.00  0.67           O  
ATOM    972  CG2 THR A  68      10.355   4.060 -12.827  1.00  0.67           C  
ATOM    973  H   THR A  68      12.359   1.501 -15.299  1.00  0.67           H  
ATOM    974  HA  THR A  68       9.678   2.057 -14.542  1.00  0.67           H  
ATOM    975  HB  THR A  68      12.126   3.833 -14.020  1.00  0.67           H  
ATOM    976  HG1 THR A  68      12.305   1.533 -13.429  1.00  0.67           H  
ATOM    977 1HG2 THR A  68      10.891   4.477 -11.973  1.00  0.67           H  
ATOM    978 2HG2 THR A  68       9.965   4.857 -13.435  1.00  0.67           H  
ATOM    979 3HG2 THR A  68       9.531   3.443 -12.468  1.00  0.67           H  
ATOM    980  N   ILE A  69      11.060   4.356 -16.496  1.00  0.71           N  
ATOM    981  CA  ILE A  69      10.803   5.452 -17.413  1.00  0.71           C  
ATOM    982  C   ILE A  69       9.951   5.025 -18.598  1.00  0.71           C  
ATOM    983  O   ILE A  69       8.979   5.697 -18.943  1.00  0.71           O  
ATOM    984  CB  ILE A  69      12.126   6.033 -17.925  1.00  0.71           C  
ATOM    985  CG1 ILE A  69      12.856   6.697 -16.774  1.00  0.71           C  
ATOM    986  CG2 ILE A  69      11.874   7.013 -19.068  1.00  0.71           C  
ATOM    987  CD1 ILE A  69      14.294   7.033 -17.073  1.00  0.71           C  
ATOM    988  H   ILE A  69      12.026   4.042 -16.371  1.00  0.71           H  
ATOM    989  HA  ILE A  69      10.272   6.223 -16.863  1.00  0.71           H  
ATOM    990  HB  ILE A  69      12.762   5.216 -18.283  1.00  0.71           H  
ATOM    991 1HG1 ILE A  69      12.331   7.613 -16.504  1.00  0.71           H  
ATOM    992 2HG1 ILE A  69      12.829   6.025 -15.930  1.00  0.71           H  
ATOM    993 1HG2 ILE A  69      12.825   7.401 -19.419  1.00  0.71           H  
ATOM    994 2HG2 ILE A  69      11.372   6.497 -19.881  1.00  0.71           H  
ATOM    995 3HG2 ILE A  69      11.252   7.833 -18.724  1.00  0.71           H  
ATOM    996 1HD1 ILE A  69      14.750   7.494 -16.199  1.00  0.71           H  
ATOM    997 2HD1 ILE A  69      14.830   6.113 -17.318  1.00  0.71           H  
ATOM    998 3HD1 ILE A  69      14.344   7.721 -17.914  1.00  0.71           H  
ATOM    999  N   ALA A  70      10.304   3.907 -19.234  1.00  0.78           N  
ATOM   1000  CA  ALA A  70       9.527   3.432 -20.367  1.00  0.78           C  
ATOM   1001  C   ALA A  70       8.080   3.114 -19.987  1.00  0.78           C  
ATOM   1002  O   ALA A  70       7.146   3.436 -20.724  1.00  0.78           O  
ATOM   1003  CB  ALA A  70      10.176   2.197 -20.917  1.00  0.78           C  
ATOM   1004  H   ALA A  70      11.130   3.381 -18.944  1.00  0.78           H  
ATOM   1005  HA  ALA A  70       9.520   4.213 -21.127  1.00  0.78           H  
ATOM   1006 1HB  ALA A  70       9.628   1.847 -21.767  1.00  0.78           H  
ATOM   1007 2HB  ALA A  70      11.194   2.430 -21.208  1.00  0.78           H  
ATOM   1008 3HB  ALA A  70      10.178   1.442 -20.141  1.00  0.78           H  
ATOM   1009  N   LEU A  71       7.871   2.514 -18.822  1.00  0.87           N  
ATOM   1010  CA  LEU A  71       6.517   2.190 -18.419  1.00  0.87           C  
ATOM   1011  C   LEU A  71       5.730   3.473 -18.181  1.00  0.87           C  
ATOM   1012  O   LEU A  71       4.582   3.603 -18.618  1.00  0.87           O  
ATOM   1013  CB  LEU A  71       6.544   1.274 -17.199  1.00  0.87           C  
ATOM   1014  CG  LEU A  71       7.084  -0.137 -17.504  1.00  0.87           C  
ATOM   1015  CD1 LEU A  71       7.208  -0.914 -16.242  1.00  0.87           C  
ATOM   1016  CD2 LEU A  71       6.172  -0.818 -18.475  1.00  0.87           C  
ATOM   1017  H   LEU A  71       8.652   2.257 -18.227  1.00  0.87           H  
ATOM   1018  HA  LEU A  71       6.043   1.645 -19.232  1.00  0.87           H  
ATOM   1019 1HB  LEU A  71       7.194   1.724 -16.440  1.00  0.87           H  
ATOM   1020 2HB  LEU A  71       5.539   1.186 -16.793  1.00  0.87           H  
ATOM   1021  HG  LEU A  71       8.072  -0.054 -17.949  1.00  0.87           H  
ATOM   1022 1HD1 LEU A  71       7.603  -1.906 -16.457  1.00  0.87           H  
ATOM   1023 2HD1 LEU A  71       7.884  -0.387 -15.569  1.00  0.87           H  
ATOM   1024 3HD1 LEU A  71       6.230  -1.007 -15.780  1.00  0.87           H  
ATOM   1025 1HD2 LEU A  71       6.559  -1.811 -18.709  1.00  0.87           H  
ATOM   1026 2HD2 LEU A  71       5.176  -0.909 -18.043  1.00  0.87           H  
ATOM   1027 3HD2 LEU A  71       6.124  -0.219 -19.377  1.00  0.87           H  
ATOM   1028  N   TRP A  72       6.366   4.467 -17.575  1.00  1.00           N  
ATOM   1029  CA  TRP A  72       5.748   5.778 -17.455  1.00  1.00           C  
ATOM   1030  C   TRP A  72       5.300   6.359 -18.785  1.00  1.00           C  
ATOM   1031  O   TRP A  72       4.130   6.708 -18.973  1.00  1.00           O  
ATOM   1032  CB  TRP A  72       6.711   6.715 -16.760  1.00  1.00           C  
ATOM   1033  CG  TRP A  72       6.431   8.131 -16.988  1.00  1.00           C  
ATOM   1034  CD1 TRP A  72       5.240   8.762 -17.023  1.00  1.00           C  
ATOM   1035  CD2 TRP A  72       7.430   9.134 -17.242  1.00  1.00           C  
ATOM   1036  NE1 TRP A  72       5.428  10.098 -17.302  1.00  1.00           N  
ATOM   1037  CE2 TRP A  72       6.764  10.336 -17.429  1.00  1.00           C  
ATOM   1038  CE3 TRP A  72       8.820   9.099 -17.328  1.00  1.00           C  
ATOM   1039  CZ2 TRP A  72       7.440  11.508 -17.697  1.00  1.00           C  
ATOM   1040  CZ3 TRP A  72       9.505  10.262 -17.595  1.00  1.00           C  
ATOM   1041  CH2 TRP A  72       8.834  11.442 -17.775  1.00  1.00           C  
ATOM   1042  H   TRP A  72       7.302   4.326 -17.189  1.00  1.00           H  
ATOM   1043  HA  TRP A  72       4.867   5.699 -16.833  1.00  1.00           H  
ATOM   1044 1HB  TRP A  72       6.630   6.522 -15.707  1.00  1.00           H  
ATOM   1045 2HB  TRP A  72       7.724   6.503 -17.047  1.00  1.00           H  
ATOM   1046  HD1 TRP A  72       4.273   8.279 -16.869  1.00  1.00           H  
ATOM   1047  HE1 TRP A  72       4.696  10.781 -17.395  1.00  1.00           H  
ATOM   1048  HE3 TRP A  72       9.346   8.171 -17.189  1.00  1.00           H  
ATOM   1049  HZ2 TRP A  72       6.921  12.456 -17.844  1.00  1.00           H  
ATOM   1050  HZ3 TRP A  72      10.593  10.218 -17.659  1.00  1.00           H  
ATOM   1051  HH2 TRP A  72       9.402  12.349 -17.985  1.00  1.00           H  
ATOM   1052  N   LEU A  73       6.228   6.447 -19.717  1.00  1.15           N  
ATOM   1053  CA  LEU A  73       5.959   7.074 -20.994  1.00  1.15           C  
ATOM   1054  C   LEU A  73       4.961   6.332 -21.897  1.00  1.15           C  
ATOM   1055  O   LEU A  73       4.196   6.970 -22.626  1.00  1.15           O  
ATOM   1056  CB  LEU A  73       7.284   7.237 -21.716  1.00  1.15           C  
ATOM   1057  CG  LEU A  73       8.243   8.215 -21.072  1.00  1.15           C  
ATOM   1058  CD1 LEU A  73       9.542   8.142 -21.800  1.00  1.15           C  
ATOM   1059  CD2 LEU A  73       7.654   9.602 -21.087  1.00  1.15           C  
ATOM   1060  H   LEU A  73       7.170   6.109 -19.512  1.00  1.15           H  
ATOM   1061  HA  LEU A  73       5.555   8.063 -20.790  1.00  1.15           H  
ATOM   1062 1HB  LEU A  73       7.781   6.272 -21.713  1.00  1.15           H  
ATOM   1063 2HB  LEU A  73       7.100   7.541 -22.744  1.00  1.15           H  
ATOM   1064  HG  LEU A  73       8.422   7.919 -20.041  1.00  1.15           H  
ATOM   1065 1HD1 LEU A  73      10.263   8.816 -21.339  1.00  1.15           H  
ATOM   1066 2HD1 LEU A  73       9.896   7.124 -21.735  1.00  1.15           H  
ATOM   1067 3HD1 LEU A  73       9.399   8.418 -22.843  1.00  1.15           H  
ATOM   1068 1HD2 LEU A  73       8.350  10.294 -20.616  1.00  1.15           H  
ATOM   1069 2HD2 LEU A  73       7.471   9.912 -22.114  1.00  1.15           H  
ATOM   1070 3HD2 LEU A  73       6.713   9.600 -20.533  1.00  1.15           H  
ATOM   1071  N   PHE A  74       4.968   4.995 -21.864  1.00  1.28           N  
ATOM   1072  CA  PHE A  74       4.123   4.226 -22.775  1.00  1.28           C  
ATOM   1073  C   PHE A  74       3.002   3.394 -22.138  1.00  1.28           C  
ATOM   1074  O   PHE A  74       1.942   3.231 -22.743  1.00  1.28           O  
ATOM   1075  CB  PHE A  74       5.040   3.338 -23.591  1.00  1.28           C  
ATOM   1076  CG  PHE A  74       6.023   4.182 -24.364  1.00  1.28           C  
ATOM   1077  CD1 PHE A  74       7.272   4.460 -23.851  1.00  1.28           C  
ATOM   1078  CD2 PHE A  74       5.697   4.707 -25.569  1.00  1.28           C  
ATOM   1079  CE1 PHE A  74       8.164   5.240 -24.519  1.00  1.28           C  
ATOM   1080  CE2 PHE A  74       6.585   5.503 -26.251  1.00  1.28           C  
ATOM   1081  CZ  PHE A  74       7.825   5.770 -25.722  1.00  1.28           C  
ATOM   1082  H   PHE A  74       5.622   4.507 -21.252  1.00  1.28           H  
ATOM   1083  HA  PHE A  74       3.651   4.931 -23.458  1.00  1.28           H  
ATOM   1084 1HB  PHE A  74       5.593   2.670 -22.927  1.00  1.28           H  
ATOM   1085 2HB  PHE A  74       4.467   2.731 -24.290  1.00  1.28           H  
ATOM   1086  HD1 PHE A  74       7.548   4.048 -22.901  1.00  1.28           H  
ATOM   1087  HD2 PHE A  74       4.724   4.490 -25.980  1.00  1.28           H  
ATOM   1088  HE1 PHE A  74       9.137   5.434 -24.085  1.00  1.28           H  
ATOM   1089  HE2 PHE A  74       6.308   5.916 -27.205  1.00  1.28           H  
ATOM   1090  HZ  PHE A  74       8.534   6.396 -26.263  1.00  1.28           H  
ATOM   1091  N   ALA A  75       3.222   2.835 -20.940  1.00  1.36           N  
ATOM   1092  CA  ALA A  75       2.212   1.993 -20.289  1.00  1.36           C  
ATOM   1093  C   ALA A  75       1.301   2.853 -19.419  1.00  1.36           C  
ATOM   1094  O   ALA A  75       0.364   2.359 -18.793  1.00  1.36           O  
ATOM   1095  CB  ALA A  75       2.862   0.897 -19.462  1.00  1.36           C  
ATOM   1096  H   ALA A  75       4.080   3.010 -20.429  1.00  1.36           H  
ATOM   1097  HA  ALA A  75       1.602   1.530 -21.064  1.00  1.36           H  
ATOM   1098 1HB  ALA A  75       2.089   0.278 -19.011  1.00  1.36           H  
ATOM   1099 2HB  ALA A  75       3.493   0.281 -20.104  1.00  1.36           H  
ATOM   1100 3HB  ALA A  75       3.467   1.339 -18.680  1.00  1.36           H  
ATOM   1101  N   CYS A  76       1.600   4.148 -19.397  1.00  1.36           N  
ATOM   1102  CA  CYS A  76       0.912   5.184 -18.636  1.00  1.36           C  
ATOM   1103  C   CYS A  76       1.026   5.018 -17.120  1.00  1.36           C  
ATOM   1104  O   CYS A  76       0.098   5.335 -16.371  1.00  1.36           O  
ATOM   1105  CB  CYS A  76      -0.558   5.242 -19.047  1.00  1.36           C  
ATOM   1106  SG  CYS A  76      -0.779   5.559 -20.819  1.00  1.36           S  
ATOM   1107  H   CYS A  76       2.397   4.440 -19.947  1.00  1.36           H  
ATOM   1108  HA  CYS A  76       1.371   6.139 -18.899  1.00  1.36           H  
ATOM   1109 1HB  CYS A  76      -1.067   4.316 -18.795  1.00  1.36           H  
ATOM   1110 2HB  CYS A  76      -1.052   6.041 -18.498  1.00  1.36           H  
ATOM   1111  HG  CYS A  76      -0.010   4.555 -21.247  1.00  1.36           H  
ATOM   1112  N   PHE A  77       2.181   4.538 -16.671  1.00  1.27           N  
ATOM   1113  CA  PHE A  77       2.485   4.442 -15.247  1.00  1.27           C  
ATOM   1114  C   PHE A  77       2.551   5.826 -14.601  1.00  1.27           C  
ATOM   1115  O   PHE A  77       3.019   6.786 -15.211  1.00  1.27           O  
ATOM   1116  CB  PHE A  77       3.746   3.636 -14.980  1.00  1.27           C  
ATOM   1117  CG  PHE A  77       4.126   3.650 -13.578  1.00  1.27           C  
ATOM   1118  CD1 PHE A  77       3.413   2.937 -12.633  1.00  1.27           C  
ATOM   1119  CD2 PHE A  77       5.229   4.402 -13.179  1.00  1.27           C  
ATOM   1120  CE1 PHE A  77       3.786   2.982 -11.315  1.00  1.27           C  
ATOM   1121  CE2 PHE A  77       5.599   4.440 -11.869  1.00  1.27           C  
ATOM   1122  CZ  PHE A  77       4.872   3.730 -10.940  1.00  1.27           C  
ATOM   1123  H   PHE A  77       2.895   4.270 -17.351  1.00  1.27           H  
ATOM   1124  HA  PHE A  77       1.667   3.901 -14.770  1.00  1.27           H  
ATOM   1125 1HB  PHE A  77       3.587   2.602 -15.284  1.00  1.27           H  
ATOM   1126 2HB  PHE A  77       4.562   4.004 -15.537  1.00  1.27           H  
ATOM   1127  HD1 PHE A  77       2.549   2.348 -12.942  1.00  1.27           H  
ATOM   1128  HD2 PHE A  77       5.792   4.964 -13.922  1.00  1.27           H  
ATOM   1129  HE1 PHE A  77       3.223   2.428 -10.570  1.00  1.27           H  
ATOM   1130  HE2 PHE A  77       6.461   5.033 -11.559  1.00  1.27           H  
ATOM   1131  HZ  PHE A  77       5.155   3.766  -9.906  1.00  1.27           H  
ATOM   1132  N   ASP A  78       2.025   5.945 -13.381  1.00  1.14           N  
ATOM   1133  CA  ASP A  78       1.982   7.224 -12.679  1.00  1.14           C  
ATOM   1134  C   ASP A  78       3.367   7.850 -12.557  1.00  1.14           C  
ATOM   1135  O   ASP A  78       4.234   7.384 -11.815  1.00  1.14           O  
ATOM   1136  CB  ASP A  78       1.370   7.013 -11.288  1.00  1.14           C  
ATOM   1137  CG  ASP A  78       1.070   8.304 -10.455  1.00  1.14           C  
ATOM   1138  OD1 ASP A  78       1.714   9.344 -10.606  1.00  1.14           O  
ATOM   1139  OD2 ASP A  78       0.154   8.219  -9.658  1.00  1.14           O  
ATOM   1140  H   ASP A  78       1.651   5.124 -12.930  1.00  1.14           H  
ATOM   1141  HA  ASP A  78       1.346   7.903 -13.248  1.00  1.14           H  
ATOM   1142 1HB  ASP A  78       0.438   6.456 -11.397  1.00  1.14           H  
ATOM   1143 2HB  ASP A  78       2.047   6.384 -10.703  1.00  1.14           H  
ATOM   1144  N   LYS A  79       3.517   8.985 -13.230  1.00  1.00           N  
ATOM   1145  CA  LYS A  79       4.767   9.721 -13.321  1.00  1.00           C  
ATOM   1146  C   LYS A  79       5.319  10.177 -11.980  1.00  1.00           C  
ATOM   1147  O   LYS A  79       6.530  10.353 -11.830  1.00  1.00           O  
ATOM   1148  CB  LYS A  79       4.571  10.957 -14.199  1.00  1.00           C  
ATOM   1149  CG  LYS A  79       3.688  12.048 -13.590  1.00  1.00           C  
ATOM   1150  CD  LYS A  79       3.493  13.210 -14.554  1.00  1.00           C  
ATOM   1151  CE  LYS A  79       2.647  14.314 -13.926  1.00  1.00           C  
ATOM   1152  NZ  LYS A  79       2.417  15.445 -14.868  1.00  1.00           N  
ATOM   1153  H   LYS A  79       2.729   9.312 -13.769  1.00  1.00           H  
ATOM   1154  HA  LYS A  79       5.499   9.074 -13.797  1.00  1.00           H  
ATOM   1155 1HB  LYS A  79       5.538  11.384 -14.469  1.00  1.00           H  
ATOM   1156 2HB  LYS A  79       4.072  10.659 -15.105  1.00  1.00           H  
ATOM   1157 1HG  LYS A  79       2.716  11.627 -13.323  1.00  1.00           H  
ATOM   1158 2HG  LYS A  79       4.156  12.435 -12.688  1.00  1.00           H  
ATOM   1159 1HD  LYS A  79       4.466  13.618 -14.832  1.00  1.00           H  
ATOM   1160 2HD  LYS A  79       2.997  12.853 -15.456  1.00  1.00           H  
ATOM   1161 1HE  LYS A  79       1.684  13.899 -13.630  1.00  1.00           H  
ATOM   1162 2HE  LYS A  79       3.156  14.691 -13.038  1.00  1.00           H  
ATOM   1163 1HZ  LYS A  79       1.854  16.152 -14.416  1.00  1.00           H  
ATOM   1164 2HZ  LYS A  79       3.304  15.844 -15.140  1.00  1.00           H  
ATOM   1165 3HZ  LYS A  79       1.935  15.107 -15.689  1.00  1.00           H  
ATOM   1166  N   ARG A  80       4.459  10.311 -10.967  1.00  0.87           N  
ATOM   1167  CA  ARG A  80       4.910  10.842  -9.688  1.00  0.87           C  
ATOM   1168  C   ARG A  80       5.760   9.849  -8.923  1.00  0.87           C  
ATOM   1169  O   ARG A  80       6.450  10.215  -7.971  1.00  0.87           O  
ATOM   1170  CB  ARG A  80       3.724  11.241  -8.834  1.00  0.87           C  
ATOM   1171  CG  ARG A  80       2.915  12.401  -9.386  1.00  0.87           C  
ATOM   1172  CD  ARG A  80       1.714  12.648  -8.568  1.00  0.87           C  
ATOM   1173  NE  ARG A  80       0.817  11.517  -8.632  1.00  0.87           N  
ATOM   1174  CZ  ARG A  80      -0.322  11.384  -7.921  1.00  0.87           C  
ATOM   1175  NH1 ARG A  80      -0.719  12.342  -7.096  1.00  0.87           N  
ATOM   1176  NH2 ARG A  80      -1.035  10.285  -8.055  1.00  0.87           N  
ATOM   1177  H   ARG A  80       3.466  10.055 -11.075  1.00  0.87           H  
ATOM   1178  HA  ARG A  80       5.506  11.733  -9.881  1.00  0.87           H  
ATOM   1179 1HB  ARG A  80       3.052  10.387  -8.734  1.00  0.87           H  
ATOM   1180 2HB  ARG A  80       4.064  11.510  -7.836  1.00  0.87           H  
ATOM   1181 1HG  ARG A  80       3.524  13.303  -9.407  1.00  0.87           H  
ATOM   1182 2HG  ARG A  80       2.590  12.151 -10.399  1.00  0.87           H  
ATOM   1183 1HD  ARG A  80       1.999  12.800  -7.529  1.00  0.87           H  
ATOM   1184 2HD  ARG A  80       1.188  13.525  -8.939  1.00  0.87           H  
ATOM   1185  HE  ARG A  80       1.082  10.736  -9.270  1.00  0.87           H  
ATOM   1186 1HH1 ARG A  80      -0.168  13.183  -6.995  1.00  0.87           H  
ATOM   1187 2HH1 ARG A  80      -1.572  12.230  -6.568  1.00  0.87           H  
ATOM   1188 1HH2 ARG A  80      -0.692   9.539  -8.694  1.00  0.87           H  
ATOM   1189 2HH2 ARG A  80      -1.884  10.157  -7.538  1.00  0.87           H  
ATOM   1190  N   LYS A  81       5.706   8.586  -9.326  1.00  0.79           N  
ATOM   1191  CA  LYS A  81       6.472   7.561  -8.655  1.00  0.79           C  
ATOM   1192  C   LYS A  81       7.782   7.271  -9.383  1.00  0.79           C  
ATOM   1193  O   LYS A  81       8.637   6.548  -8.874  1.00  0.79           O  
ATOM   1194  CB  LYS A  81       5.643   6.306  -8.550  1.00  0.79           C  
ATOM   1195  CG  LYS A  81       4.398   6.478  -7.725  1.00  0.79           C  
ATOM   1196  CD  LYS A  81       3.672   5.159  -7.527  1.00  0.79           C  
ATOM   1197  CE  LYS A  81       2.445   5.333  -6.649  1.00  0.79           C  
ATOM   1198  NZ  LYS A  81       1.759   4.043  -6.415  1.00  0.79           N  
ATOM   1199  H   LYS A  81       5.125   8.323 -10.128  1.00  0.79           H  
ATOM   1200  HA  LYS A  81       6.710   7.905  -7.650  1.00  0.79           H  
ATOM   1201 1HB  LYS A  81       5.324   6.045  -9.538  1.00  0.79           H  
ATOM   1202 2HB  LYS A  81       6.239   5.491  -8.146  1.00  0.79           H  
ATOM   1203 1HG  LYS A  81       4.638   6.939  -6.781  1.00  0.79           H  
ATOM   1204 2HG  LYS A  81       3.726   7.150  -8.266  1.00  0.79           H  
ATOM   1205 1HD  LYS A  81       3.350   4.782  -8.496  1.00  0.79           H  
ATOM   1206 2HD  LYS A  81       4.338   4.424  -7.072  1.00  0.79           H  
ATOM   1207 1HE  LYS A  81       2.745   5.751  -5.688  1.00  0.79           H  
ATOM   1208 2HE  LYS A  81       1.751   6.021  -7.135  1.00  0.79           H  
ATOM   1209 1HZ  LYS A  81       0.953   4.186  -5.828  1.00  0.79           H  
ATOM   1210 2HZ  LYS A  81       1.471   3.648  -7.295  1.00  0.79           H  
ATOM   1211 3HZ  LYS A  81       2.423   3.402  -5.940  1.00  0.79           H  
ATOM   1212  N   VAL A  82       7.976   7.857 -10.567  1.00  0.73           N  
ATOM   1213  CA  VAL A  82       9.160   7.525 -11.348  1.00  0.73           C  
ATOM   1214  C   VAL A  82      10.444   7.954 -10.673  1.00  0.73           C  
ATOM   1215  O   VAL A  82      11.350   7.142 -10.494  1.00  0.73           O  
ATOM   1216  CB  VAL A  82       9.052   8.173 -12.738  1.00  0.73           C  
ATOM   1217  CG1 VAL A  82      10.356   8.039 -13.539  1.00  0.73           C  
ATOM   1218  CG2 VAL A  82       7.943   7.503 -13.479  1.00  0.73           C  
ATOM   1219  H   VAL A  82       7.306   8.529 -10.941  1.00  0.73           H  
ATOM   1220  HA  VAL A  82       9.183   6.443 -11.476  1.00  0.73           H  
ATOM   1221  HB  VAL A  82       8.828   9.235 -12.619  1.00  0.73           H  
ATOM   1222 1HG1 VAL A  82      10.230   8.510 -14.514  1.00  0.73           H  
ATOM   1223 2HG1 VAL A  82      11.153   8.537 -12.999  1.00  0.73           H  
ATOM   1224 3HG1 VAL A  82      10.610   6.999 -13.679  1.00  0.73           H  
ATOM   1225 1HG2 VAL A  82       7.850   7.981 -14.440  1.00  0.73           H  
ATOM   1226 2HG2 VAL A  82       8.164   6.445 -13.611  1.00  0.73           H  
ATOM   1227 3HG2 VAL A  82       7.016   7.606 -12.920  1.00  0.73           H  
ATOM   1228  N   ILE A  83      10.504   9.196 -10.219  1.00  0.69           N  
ATOM   1229  CA  ILE A  83      11.716   9.668  -9.587  1.00  0.69           C  
ATOM   1230  C   ILE A  83      12.082   8.915  -8.302  1.00  0.69           C  
ATOM   1231  O   ILE A  83      13.197   8.401  -8.233  1.00  0.69           O  
ATOM   1232  CB  ILE A  83      11.665  11.185  -9.344  1.00  0.69           C  
ATOM   1233  CG1 ILE A  83      11.680  11.904 -10.688  1.00  0.69           C  
ATOM   1234  CG2 ILE A  83      12.842  11.606  -8.467  1.00  0.69           C  
ATOM   1235  CD1 ILE A  83      11.343  13.367 -10.589  1.00  0.69           C  
ATOM   1236  H   ILE A  83       9.718   9.818 -10.356  1.00  0.69           H  
ATOM   1237  HA  ILE A  83      12.532   9.501 -10.292  1.00  0.69           H  
ATOM   1238  HB  ILE A  83      10.738  11.459  -8.867  1.00  0.69           H  
ATOM   1239 1HG1 ILE A  83      12.671  11.805 -11.130  1.00  0.69           H  
ATOM   1240 2HG1 ILE A  83      10.955  11.427 -11.352  1.00  0.69           H  
ATOM   1241 1HG2 ILE A  83      12.805  12.681  -8.302  1.00  0.69           H  
ATOM   1242 2HG2 ILE A  83      12.793  11.095  -7.509  1.00  0.69           H  
ATOM   1243 3HG2 ILE A  83      13.775  11.347  -8.966  1.00  0.69           H  
ATOM   1244 1HD1 ILE A  83      11.371  13.815 -11.583  1.00  0.69           H  
ATOM   1245 2HD1 ILE A  83      10.343  13.480 -10.168  1.00  0.69           H  
ATOM   1246 3HD1 ILE A  83      12.066  13.865  -9.946  1.00  0.69           H  
ATOM   1247  N   PRO A  84      11.226   8.818  -7.251  1.00  0.67           N  
ATOM   1248  CA  PRO A  84      11.584   8.115  -6.039  1.00  0.67           C  
ATOM   1249  C   PRO A  84      11.832   6.636  -6.286  1.00  0.67           C  
ATOM   1250  O   PRO A  84      12.637   6.023  -5.570  1.00  0.67           O  
ATOM   1251  CB  PRO A  84      10.370   8.357  -5.139  1.00  0.67           C  
ATOM   1252  CG  PRO A  84       9.247   8.691  -6.074  1.00  0.67           C  
ATOM   1253  CD  PRO A  84       9.888   9.439  -7.209  1.00  0.67           C  
ATOM   1254  HA  PRO A  84      12.477   8.584  -5.609  1.00  0.67           H  
ATOM   1255 1HB  PRO A  84      10.171   7.480  -4.553  1.00  0.67           H  
ATOM   1256 2HB  PRO A  84      10.588   9.170  -4.430  1.00  0.67           H  
ATOM   1257 1HG  PRO A  84       8.758   7.759  -6.399  1.00  0.67           H  
ATOM   1258 2HG  PRO A  84       8.483   9.293  -5.570  1.00  0.67           H  
ATOM   1259 1HD  PRO A  84       9.288   9.271  -8.078  1.00  0.67           H  
ATOM   1260 2HD  PRO A  84       9.957  10.499  -6.948  1.00  0.67           H  
ATOM   1261  N   PHE A  85      11.245   6.056  -7.346  1.00  0.65           N  
ATOM   1262  CA  PHE A  85      11.573   4.674  -7.614  1.00  0.65           C  
ATOM   1263  C   PHE A  85      12.993   4.601  -8.131  1.00  0.65           C  
ATOM   1264  O   PHE A  85      13.779   3.782  -7.666  1.00  0.65           O  
ATOM   1265  CB  PHE A  85      10.625   4.021  -8.622  1.00  0.65           C  
ATOM   1266  CG  PHE A  85       9.323   3.582  -8.064  1.00  0.65           C  
ATOM   1267  CD1 PHE A  85       9.103   3.589  -6.706  1.00  0.65           C  
ATOM   1268  CD2 PHE A  85       8.332   3.088  -8.898  1.00  0.65           C  
ATOM   1269  CE1 PHE A  85       7.919   3.139  -6.191  1.00  0.65           C  
ATOM   1270  CE2 PHE A  85       7.148   2.626  -8.377  1.00  0.65           C  
ATOM   1271  CZ  PHE A  85       6.936   2.658  -7.024  1.00  0.65           C  
ATOM   1272  H   PHE A  85      10.552   6.519  -7.938  1.00  0.65           H  
ATOM   1273  HA  PHE A  85      11.517   4.113  -6.680  1.00  0.65           H  
ATOM   1274 1HB  PHE A  85      10.425   4.729  -9.429  1.00  0.65           H  
ATOM   1275 2HB  PHE A  85      11.092   3.163  -9.062  1.00  0.65           H  
ATOM   1276  HD1 PHE A  85       9.882   3.957  -6.044  1.00  0.65           H  
ATOM   1277  HD2 PHE A  85       8.505   3.055  -9.978  1.00  0.65           H  
ATOM   1278  HE1 PHE A  85       7.766   3.156  -5.121  1.00  0.65           H  
ATOM   1279  HE2 PHE A  85       6.386   2.228  -9.035  1.00  0.65           H  
ATOM   1280  HZ  PHE A  85       5.998   2.297  -6.611  1.00  0.65           H  
ATOM   1281  N   ILE A  86      13.357   5.488  -9.050  1.00  0.63           N  
ATOM   1282  CA  ILE A  86      14.697   5.452  -9.610  1.00  0.63           C  
ATOM   1283  C   ILE A  86      15.746   5.721  -8.557  1.00  0.63           C  
ATOM   1284  O   ILE A  86      16.764   5.027  -8.486  1.00  0.63           O  
ATOM   1285  CB  ILE A  86      14.844   6.436 -10.759  1.00  0.63           C  
ATOM   1286  CG1 ILE A  86      13.994   5.942 -11.918  1.00  0.63           C  
ATOM   1287  CG2 ILE A  86      16.318   6.560 -11.131  1.00  0.63           C  
ATOM   1288  CD1 ILE A  86      13.827   6.923 -13.009  1.00  0.63           C  
ATOM   1289  H   ILE A  86      12.685   6.176  -9.401  1.00  0.63           H  
ATOM   1290  HA  ILE A  86      14.870   4.456 -10.012  1.00  0.63           H  
ATOM   1291  HB  ILE A  86      14.452   7.412 -10.461  1.00  0.63           H  
ATOM   1292 1HG1 ILE A  86      14.431   5.055 -12.309  1.00  0.63           H  
ATOM   1293 2HG1 ILE A  86      13.012   5.689 -11.537  1.00  0.63           H  
ATOM   1294 1HG2 ILE A  86      16.428   7.261 -11.955  1.00  0.63           H  
ATOM   1295 2HG2 ILE A  86      16.878   6.923 -10.269  1.00  0.63           H  
ATOM   1296 3HG2 ILE A  86      16.703   5.591 -11.422  1.00  0.63           H  
ATOM   1297 1HD1 ILE A  86      13.201   6.491 -13.772  1.00  0.63           H  
ATOM   1298 2HD1 ILE A  86      13.357   7.818 -12.613  1.00  0.63           H  
ATOM   1299 3HD1 ILE A  86      14.798   7.176 -13.429  1.00  0.63           H  
ATOM   1300  N   VAL A  87      15.498   6.709  -7.710  1.00  0.62           N  
ATOM   1301  CA  VAL A  87      16.452   7.021  -6.669  1.00  0.62           C  
ATOM   1302  C   VAL A  87      16.656   5.816  -5.761  1.00  0.62           C  
ATOM   1303  O   VAL A  87      17.795   5.470  -5.429  1.00  0.62           O  
ATOM   1304  CB  VAL A  87      15.965   8.218  -5.842  1.00  0.62           C  
ATOM   1305  CG1 VAL A  87      16.855   8.399  -4.620  1.00  0.62           C  
ATOM   1306  CG2 VAL A  87      15.984   9.477  -6.717  1.00  0.62           C  
ATOM   1307  H   VAL A  87      14.640   7.255  -7.809  1.00  0.62           H  
ATOM   1308  HA  VAL A  87      17.404   7.275  -7.136  1.00  0.62           H  
ATOM   1309  HB  VAL A  87      14.949   8.024  -5.496  1.00  0.62           H  
ATOM   1310 1HG1 VAL A  87      16.498   9.245  -4.033  1.00  0.62           H  
ATOM   1311 2HG1 VAL A  87      16.824   7.495  -4.011  1.00  0.62           H  
ATOM   1312 3HG1 VAL A  87      17.880   8.587  -4.940  1.00  0.62           H  
ATOM   1313 1HG2 VAL A  87      15.627  10.328  -6.140  1.00  0.62           H  
ATOM   1314 2HG2 VAL A  87      17.000   9.667  -7.057  1.00  0.62           H  
ATOM   1315 3HG2 VAL A  87      15.342   9.332  -7.577  1.00  0.62           H  
ATOM   1316  N   SER A  88      15.553   5.164  -5.382  1.00  0.61           N  
ATOM   1317  CA  SER A  88      15.598   3.994  -4.529  1.00  0.61           C  
ATOM   1318  C   SER A  88      16.339   2.833  -5.187  1.00  0.61           C  
ATOM   1319  O   SER A  88      17.135   2.154  -4.533  1.00  0.61           O  
ATOM   1320  CB  SER A  88      14.186   3.594  -4.202  1.00  0.61           C  
ATOM   1321  OG  SER A  88      13.572   4.608  -3.468  1.00  0.61           O  
ATOM   1322  H   SER A  88      14.634   5.498  -5.675  1.00  0.61           H  
ATOM   1323  HA  SER A  88      16.114   4.260  -3.608  1.00  0.61           H  
ATOM   1324 1HB  SER A  88      13.625   3.407  -5.115  1.00  0.61           H  
ATOM   1325 2HB  SER A  88      14.192   2.675  -3.629  1.00  0.61           H  
ATOM   1326  HG  SER A  88      13.365   5.314  -4.124  1.00  0.61           H  
ATOM   1327  N   GLN A  89      16.120   2.627  -6.489  1.00  0.60           N  
ATOM   1328  CA  GLN A  89      16.782   1.549  -7.220  1.00  0.60           C  
ATOM   1329  C   GLN A  89      18.293   1.752  -7.239  1.00  0.60           C  
ATOM   1330  O   GLN A  89      19.063   0.820  -6.982  1.00  0.60           O  
ATOM   1331  CB  GLN A  89      16.252   1.511  -8.660  1.00  0.60           C  
ATOM   1332  CG  GLN A  89      14.826   1.033  -8.797  1.00  0.60           C  
ATOM   1333  CD  GLN A  89      14.292   1.279 -10.178  1.00  0.60           C  
ATOM   1334  OE1 GLN A  89      14.868   0.832 -11.143  1.00  0.60           O  
ATOM   1335  NE2 GLN A  89      13.194   1.995 -10.275  1.00  0.60           N  
ATOM   1336  H   GLN A  89      15.442   3.214  -6.977  1.00  0.60           H  
ATOM   1337  HA  GLN A  89      16.562   0.602  -6.726  1.00  0.60           H  
ATOM   1338 1HB  GLN A  89      16.318   2.505  -9.097  1.00  0.60           H  
ATOM   1339 2HB  GLN A  89      16.878   0.849  -9.257  1.00  0.60           H  
ATOM   1340 1HG  GLN A  89      14.808  -0.046  -8.635  1.00  0.60           H  
ATOM   1341 2HG  GLN A  89      14.193   1.508  -8.075  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  89      12.768   2.179 -11.176  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  89      12.761   2.316  -9.437  1.00  0.60           H  
ATOM   1344  N   VAL A  90      18.725   2.990  -7.457  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      20.147   3.274  -7.477  1.00  0.60           C  
ATOM   1346  C   VAL A  90      20.730   3.112  -6.075  1.00  0.60           C  
ATOM   1347  O   VAL A  90      21.818   2.550  -5.911  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      20.427   4.673  -8.032  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      21.923   4.987  -7.884  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      20.008   4.724  -9.510  1.00  0.60           C  
ATOM   1351  H   VAL A  90      18.054   3.738  -7.652  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      20.631   2.555  -8.138  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      19.857   5.411  -7.457  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      22.121   5.985  -8.269  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      22.198   4.942  -6.829  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      22.507   4.254  -8.445  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      20.200   5.719  -9.908  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      20.578   3.993 -10.074  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      18.946   4.499  -9.598  1.00  0.60           H  
ATOM   1360  N   ALA A  91      20.018   3.609  -5.057  1.00  0.60           N  
ATOM   1361  CA  ALA A  91      20.475   3.465  -3.681  1.00  0.60           C  
ATOM   1362  C   ALA A  91      20.619   1.987  -3.318  1.00  0.60           C  
ATOM   1363  O   ALA A  91      21.591   1.591  -2.665  1.00  0.60           O  
ATOM   1364  CB  ALA A  91      19.494   4.143  -2.744  1.00  0.60           C  
ATOM   1365  H   ALA A  91      19.141   4.099  -5.238  1.00  0.60           H  
ATOM   1366  HA  ALA A  91      21.452   3.937  -3.593  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91      19.843   4.054  -1.720  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91      19.411   5.197  -3.011  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91      18.524   3.677  -2.841  1.00  0.60           H  
ATOM   1370  N   GLY A  92      19.680   1.165  -3.798  1.00  0.60           N  
ATOM   1371  CA  GLY A  92      19.684  -0.275  -3.576  1.00  0.60           C  
ATOM   1372  C   GLY A  92      20.950  -0.857  -4.143  1.00  0.60           C  
ATOM   1373  O   GLY A  92      21.671  -1.607  -3.476  1.00  0.60           O  
ATOM   1374  H   GLY A  92      18.897   1.560  -4.315  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92      19.612  -0.504  -2.517  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92      18.818  -0.715  -4.071  1.00  0.60           H  
ATOM   1377  N   ALA A  93      21.216  -0.508  -5.392  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      22.381  -0.976  -6.098  1.00  0.61           C  
ATOM   1379  C   ALA A  93      23.691  -0.581  -5.434  1.00  0.61           C  
ATOM   1380  O   ALA A  93      24.618  -1.390  -5.322  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      22.305  -0.413  -7.493  1.00  0.61           C  
ATOM   1382  H   ALA A  93      20.559   0.103  -5.882  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      22.348  -2.052  -6.094  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      23.113  -0.756  -8.071  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      21.377  -0.724  -7.956  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      22.326   0.662  -7.456  1.00  0.61           H  
ATOM   1387  N   PHE A  94      23.757   0.646  -4.937  1.00  0.62           N  
ATOM   1388  CA  PHE A  94      24.934   1.101  -4.219  1.00  0.62           C  
ATOM   1389  C   PHE A  94      25.165   0.230  -2.997  1.00  0.62           C  
ATOM   1390  O   PHE A  94      26.273  -0.272  -2.767  1.00  0.62           O  
ATOM   1391  CB  PHE A  94      24.760   2.544  -3.764  1.00  0.62           C  
ATOM   1392  CG  PHE A  94      25.860   3.040  -2.878  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94      27.050   3.533  -3.381  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94      25.697   2.985  -1.503  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94      28.038   3.974  -2.514  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94      26.678   3.409  -0.652  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94      27.847   3.907  -1.156  1.00  0.62           C  
ATOM   1398  H   PHE A  94      22.975   1.287  -5.079  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      25.802   1.026  -4.873  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94      24.706   3.191  -4.642  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94      23.823   2.647  -3.230  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94      27.197   3.578  -4.462  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94      24.766   2.592  -1.098  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94      28.966   4.373  -2.902  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94      26.526   3.355   0.426  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94      28.616   4.247  -0.477  1.00  0.62           H  
ATOM   1407  N   CYS A  95      24.104   0.055  -2.209  1.00  0.63           N  
ATOM   1408  CA  CYS A  95      24.186  -0.672  -0.962  1.00  0.63           C  
ATOM   1409  C   CYS A  95      24.559  -2.130  -1.189  1.00  0.63           C  
ATOM   1410  O   CYS A  95      25.380  -2.686  -0.456  1.00  0.63           O  
ATOM   1411  CB  CYS A  95      22.840  -0.585  -0.251  1.00  0.63           C  
ATOM   1412  SG  CYS A  95      22.465   1.086   0.307  1.00  0.63           S  
ATOM   1413  H   CYS A  95      23.210   0.477  -2.471  1.00  0.63           H  
ATOM   1414  HA  CYS A  95      24.947  -0.202  -0.340  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95      22.043  -0.904  -0.927  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95      22.833  -1.247   0.612  1.00  0.63           H  
ATOM   1417  HG  CYS A  95      22.150   1.537  -0.937  1.00  0.63           H  
ATOM   1418  N   ALA A  96      23.977  -2.754  -2.210  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      24.296  -4.139  -2.516  1.00  0.64           C  
ATOM   1420  C   ALA A  96      25.752  -4.290  -2.903  1.00  0.64           C  
ATOM   1421  O   ALA A  96      26.429  -5.231  -2.480  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      23.412  -4.621  -3.620  1.00  0.64           C  
ATOM   1423  H   ALA A  96      23.289  -2.260  -2.779  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      24.119  -4.739  -1.624  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      23.618  -5.662  -3.849  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      22.409  -4.515  -3.280  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      23.570  -4.014  -4.509  1.00  0.64           H  
ATOM   1428  N   ALA A  97      26.261  -3.350  -3.695  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      27.654  -3.408  -4.077  1.00  0.65           C  
ATOM   1430  C   ALA A  97      28.541  -3.280  -2.852  1.00  0.65           C  
ATOM   1431  O   ALA A  97      29.525  -4.009  -2.713  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      27.950  -2.313  -5.054  1.00  0.65           C  
ATOM   1433  H   ALA A  97      25.677  -2.590  -4.051  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      27.845  -4.376  -4.541  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      28.991  -2.355  -5.362  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      27.318  -2.442  -5.890  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      27.749  -1.347  -4.591  1.00  0.65           H  
ATOM   1438  N   ALA A  98      28.157  -2.378  -1.938  1.00  0.67           N  
ATOM   1439  CA  ALA A  98      28.905  -2.166  -0.711  1.00  0.67           C  
ATOM   1440  C   ALA A  98      28.922  -3.430   0.135  1.00  0.67           C  
ATOM   1441  O   ALA A  98      29.959  -3.794   0.705  1.00  0.67           O  
ATOM   1442  CB  ALA A  98      28.299  -1.009   0.069  1.00  0.67           C  
ATOM   1443  H   ALA A  98      27.340  -1.795  -2.123  1.00  0.67           H  
ATOM   1444  HA  ALA A  98      29.924  -1.932  -0.979  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98      28.879  -0.837   0.971  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98      28.303  -0.113  -0.548  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98      27.279  -1.249   0.337  1.00  0.67           H  
ATOM   1448  N   LEU A  99      27.786  -4.133   0.173  1.00  0.69           N  
ATOM   1449  CA  LEU A  99      27.683  -5.386   0.901  1.00  0.69           C  
ATOM   1450  C   LEU A  99      28.628  -6.412   0.326  1.00  0.69           C  
ATOM   1451  O   LEU A  99      29.418  -7.015   1.060  1.00  0.69           O  
ATOM   1452  CB  LEU A  99      26.249  -5.930   0.883  1.00  0.69           C  
ATOM   1453  CG  LEU A  99      26.080  -7.315   1.514  1.00  0.69           C  
ATOM   1454  CD1 LEU A  99      26.512  -7.282   2.963  1.00  0.69           C  
ATOM   1455  CD2 LEU A  99      24.624  -7.732   1.401  1.00  0.69           C  
ATOM   1456  H   LEU A  99      26.959  -3.762  -0.296  1.00  0.69           H  
ATOM   1457  HA  LEU A  99      27.965  -5.204   1.936  1.00  0.69           H  
ATOM   1458 1HB  LEU A  99      25.603  -5.228   1.406  1.00  0.69           H  
ATOM   1459 2HB  LEU A  99      25.916  -5.997  -0.146  1.00  0.69           H  
ATOM   1460  HG  LEU A  99      26.710  -8.024   0.990  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  99      26.396  -8.275   3.398  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  99      27.560  -6.983   3.020  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  99      25.898  -6.569   3.510  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  99      24.493  -8.724   1.835  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  99      24.001  -7.015   1.934  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  99      24.332  -7.751   0.360  1.00  0.69           H  
ATOM   1467  N   VAL A 100      28.590  -6.591  -0.991  1.00  0.72           N  
ATOM   1468  CA  VAL A 100      29.459  -7.585  -1.579  1.00  0.72           C  
ATOM   1469  C   VAL A 100      30.913  -7.218  -1.336  1.00  0.72           C  
ATOM   1470  O   VAL A 100      31.725  -8.081  -1.009  1.00  0.72           O  
ATOM   1471  CB  VAL A 100      29.239  -7.760  -3.085  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100      30.339  -8.683  -3.593  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100      27.872  -8.359  -3.355  1.00  0.72           C  
ATOM   1474  H   VAL A 100      27.937  -6.053  -1.565  1.00  0.72           H  
ATOM   1475  HA  VAL A 100      29.259  -8.538  -1.103  1.00  0.72           H  
ATOM   1476  HB  VAL A 100      29.320  -6.797  -3.586  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100      30.254  -8.863  -4.625  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100      31.316  -8.244  -3.386  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100      30.237  -9.618  -3.077  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100      27.734  -8.493  -4.428  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100      27.789  -9.323  -2.858  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100      27.109  -7.684  -2.975  1.00  0.72           H  
ATOM   1483  N   TYR A 101      31.262  -5.946  -1.497  1.00  0.76           N  
ATOM   1484  CA  TYR A 101      32.639  -5.549  -1.280  1.00  0.76           C  
ATOM   1485  C   TYR A 101      33.065  -5.910   0.123  1.00  0.76           C  
ATOM   1486  O   TYR A 101      34.130  -6.489   0.302  1.00  0.76           O  
ATOM   1487  CB  TYR A 101      32.835  -4.068  -1.547  1.00  0.76           C  
ATOM   1488  CG  TYR A 101      34.294  -3.578  -1.410  1.00  0.76           C  
ATOM   1489  CD1 TYR A 101      35.211  -3.827  -2.435  1.00  0.76           C  
ATOM   1490  CD2 TYR A 101      34.694  -2.844  -0.311  1.00  0.76           C  
ATOM   1491  CE1 TYR A 101      36.487  -3.359  -2.359  1.00  0.76           C  
ATOM   1492  CE2 TYR A 101      35.980  -2.360  -0.245  1.00  0.76           C  
ATOM   1493  CZ  TYR A 101      36.872  -2.621  -1.273  1.00  0.76           C  
ATOM   1494  OH  TYR A 101      38.145  -2.131  -1.221  1.00  0.76           O  
ATOM   1495  H   TYR A 101      30.571  -5.250  -1.778  1.00  0.76           H  
ATOM   1496  HA  TYR A 101      33.274  -6.113  -1.953  1.00  0.76           H  
ATOM   1497 1HB  TYR A 101      32.480  -3.838  -2.537  1.00  0.76           H  
ATOM   1498 2HB  TYR A 101      32.219  -3.502  -0.849  1.00  0.76           H  
ATOM   1499  HD1 TYR A 101      34.924  -4.386  -3.292  1.00  0.76           H  
ATOM   1500  HD2 TYR A 101      33.987  -2.636   0.494  1.00  0.76           H  
ATOM   1501  HE1 TYR A 101      37.191  -3.559  -3.161  1.00  0.76           H  
ATOM   1502  HE2 TYR A 101      36.298  -1.769   0.615  1.00  0.76           H  
ATOM   1503  HH  TYR A 101      38.228  -1.566  -0.448  1.00  0.76           H  
ATOM   1504  N   GLY A 102      32.258  -5.572   1.127  1.00  0.79           N  
ATOM   1505  CA  GLY A 102      32.633  -5.894   2.493  1.00  0.79           C  
ATOM   1506  C   GLY A 102      32.839  -7.400   2.687  1.00  0.79           C  
ATOM   1507  O   GLY A 102      33.790  -7.818   3.351  1.00  0.79           O  
ATOM   1508  H   GLY A 102      31.381  -5.081   0.942  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102      33.545  -5.359   2.753  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102      31.851  -5.543   3.165  1.00  0.79           H  
ATOM   1511  N   LEU A 103      31.987  -8.219   2.062  1.00  0.82           N  
ATOM   1512  CA  LEU A 103      32.099  -9.674   2.166  1.00  0.82           C  
ATOM   1513  C   LEU A 103      33.385 -10.205   1.516  1.00  0.82           C  
ATOM   1514  O   LEU A 103      34.024 -11.127   2.031  1.00  0.82           O  
ATOM   1515  CB  LEU A 103      30.878 -10.319   1.499  1.00  0.82           C  
ATOM   1516  CG  LEU A 103      29.536 -10.097   2.216  1.00  0.82           C  
ATOM   1517  CD1 LEU A 103      28.423 -10.608   1.338  1.00  0.82           C  
ATOM   1518  CD2 LEU A 103      29.549 -10.801   3.550  1.00  0.82           C  
ATOM   1519  H   LEU A 103      31.214  -7.815   1.529  1.00  0.82           H  
ATOM   1520  HA  LEU A 103      32.111  -9.941   3.221  1.00  0.82           H  
ATOM   1521 1HB  LEU A 103      30.780  -9.912   0.501  1.00  0.82           H  
ATOM   1522 2HB  LEU A 103      31.049 -11.390   1.417  1.00  0.82           H  
ATOM   1523  HG  LEU A 103      29.382  -9.039   2.380  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 103      27.467 -10.439   1.834  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 103      28.444 -10.074   0.398  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 103      28.557 -11.671   1.156  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 103      28.596 -10.635   4.055  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 103      29.699 -11.869   3.398  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 103      30.358 -10.402   4.161  1.00  0.82           H  
ATOM   1530  N   TYR A 104      33.758  -9.606   0.388  1.00  0.84           N  
ATOM   1531  CA  TYR A 104      34.948  -9.962  -0.378  1.00  0.84           C  
ATOM   1532  C   TYR A 104      36.138  -9.026  -0.148  1.00  0.84           C  
ATOM   1533  O   TYR A 104      37.190  -9.222  -0.756  1.00  0.84           O  
ATOM   1534  CB  TYR A 104      34.591  -9.974  -1.871  1.00  0.84           C  
ATOM   1535  CG  TYR A 104      33.718 -11.136  -2.342  1.00  0.84           C  
ATOM   1536  CD1 TYR A 104      32.365 -11.113  -2.123  1.00  0.84           C  
ATOM   1537  CD2 TYR A 104      34.275 -12.190  -3.072  1.00  0.84           C  
ATOM   1538  CE1 TYR A 104      31.558 -12.125  -2.572  1.00  0.84           C  
ATOM   1539  CE2 TYR A 104      33.461 -13.216  -3.536  1.00  0.84           C  
ATOM   1540  CZ  TYR A 104      32.098 -13.179  -3.275  1.00  0.84           C  
ATOM   1541  OH  TYR A 104      31.264 -14.182  -3.711  1.00  0.84           O  
ATOM   1542  H   TYR A 104      33.160  -8.866   0.019  1.00  0.84           H  
ATOM   1543  HA  TYR A 104      35.255 -10.964  -0.080  1.00  0.84           H  
ATOM   1544 1HB  TYR A 104      34.068  -9.043  -2.112  1.00  0.84           H  
ATOM   1545 2HB  TYR A 104      35.510  -9.994  -2.451  1.00  0.84           H  
ATOM   1546  HD1 TYR A 104      31.930 -10.300  -1.579  1.00  0.84           H  
ATOM   1547  HD2 TYR A 104      35.346 -12.209  -3.280  1.00  0.84           H  
ATOM   1548  HE1 TYR A 104      30.486 -12.092  -2.374  1.00  0.84           H  
ATOM   1549  HE2 TYR A 104      33.890 -14.041  -4.101  1.00  0.84           H  
ATOM   1550  HH  TYR A 104      31.704 -14.692  -4.390  1.00  0.84           H  
ATOM   1551  N   TYR A 105      36.022  -8.063   0.762  1.00  0.84           N  
ATOM   1552  CA  TYR A 105      37.096  -7.099   0.994  1.00  0.84           C  
ATOM   1553  C   TYR A 105      38.444  -7.718   1.264  1.00  0.84           C  
ATOM   1554  O   TYR A 105      39.431  -7.324   0.643  1.00  0.84           O  
ATOM   1555  CB  TYR A 105      36.778  -6.146   2.139  1.00  0.84           C  
ATOM   1556  CG  TYR A 105      37.991  -5.314   2.506  1.00  0.84           C  
ATOM   1557  CD1 TYR A 105      38.341  -4.234   1.754  1.00  0.84           C  
ATOM   1558  CD2 TYR A 105      38.762  -5.665   3.602  1.00  0.84           C  
ATOM   1559  CE1 TYR A 105      39.458  -3.489   2.072  1.00  0.84           C  
ATOM   1560  CE2 TYR A 105      39.885  -4.934   3.930  1.00  0.84           C  
ATOM   1561  CZ  TYR A 105      40.235  -3.844   3.165  1.00  0.84           C  
ATOM   1562  OH  TYR A 105      41.355  -3.106   3.478  1.00  0.84           O  
ATOM   1563  H   TYR A 105      35.134  -7.931   1.239  1.00  0.84           H  
ATOM   1564  HA  TYR A 105      37.190  -6.497   0.089  1.00  0.84           H  
ATOM   1565 1HB  TYR A 105      35.971  -5.473   1.846  1.00  0.84           H  
ATOM   1566 2HB  TYR A 105      36.449  -6.706   3.015  1.00  0.84           H  
ATOM   1567  HD1 TYR A 105      37.746  -3.979   0.908  1.00  0.84           H  
ATOM   1568  HD2 TYR A 105      38.481  -6.528   4.202  1.00  0.84           H  
ATOM   1569  HE1 TYR A 105      39.730  -2.631   1.461  1.00  0.84           H  
ATOM   1570  HE2 TYR A 105      40.491  -5.222   4.789  1.00  0.84           H  
ATOM   1571  HH  TYR A 105      41.847  -3.550   4.176  1.00  0.84           H  
ATOM   1572  N   ASN A 106      38.519  -8.670   2.192  1.00  0.84           N  
ATOM   1573  CA  ASN A 106      39.811  -9.262   2.501  1.00  0.84           C  
ATOM   1574  C   ASN A 106      40.399  -9.949   1.275  1.00  0.84           C  
ATOM   1575  O   ASN A 106      41.608  -9.907   1.050  1.00  0.84           O  
ATOM   1576  CB  ASN A 106      39.690 -10.240   3.649  1.00  0.84           C  
ATOM   1577  CG  ASN A 106      39.508  -9.570   4.985  1.00  0.84           C  
ATOM   1578  OD1 ASN A 106      39.851  -8.399   5.174  1.00  0.84           O  
ATOM   1579  ND2 ASN A 106      38.967 -10.301   5.925  1.00  0.84           N  
ATOM   1580  H   ASN A 106      37.682  -8.969   2.674  1.00  0.84           H  
ATOM   1581  HA  ASN A 106      40.497  -8.464   2.790  1.00  0.84           H  
ATOM   1582 1HB  ASN A 106      38.841 -10.901   3.468  1.00  0.84           H  
ATOM   1583 2HB  ASN A 106      40.586 -10.863   3.686  1.00  0.84           H  
ATOM   1584 1HD2 ASN A 106      38.818  -9.915   6.836  1.00  0.84           H  
ATOM   1585 2HD2 ASN A 106      38.703 -11.246   5.734  1.00  0.84           H  
ATOM   1586  N   LEU A 107      39.543 -10.550   0.446  1.00  0.83           N  
ATOM   1587  CA  LEU A 107      40.039 -11.210  -0.748  1.00  0.83           C  
ATOM   1588  C   LEU A 107      40.585 -10.176  -1.731  1.00  0.83           C  
ATOM   1589  O   LEU A 107      41.632 -10.398  -2.344  1.00  0.83           O  
ATOM   1590  CB  LEU A 107      38.930 -12.024  -1.404  1.00  0.83           C  
ATOM   1591  CG  LEU A 107      38.437 -13.234  -0.662  1.00  0.83           C  
ATOM   1592  CD1 LEU A 107      37.205 -13.759  -1.366  1.00  0.83           C  
ATOM   1593  CD2 LEU A 107      39.534 -14.279  -0.649  1.00  0.83           C  
ATOM   1594  H   LEU A 107      38.551 -10.534   0.639  1.00  0.83           H  
ATOM   1595  HA  LEU A 107      40.850 -11.879  -0.464  1.00  0.83           H  
ATOM   1596 1HB  LEU A 107      38.083 -11.379  -1.615  1.00  0.83           H  
ATOM   1597 2HB  LEU A 107      39.310 -12.393  -2.329  1.00  0.83           H  
ATOM   1598  HG  LEU A 107      38.167 -12.966   0.361  1.00  0.83           H  
ATOM   1599 1HD1 LEU A 107      36.831 -14.641  -0.847  1.00  0.83           H  
ATOM   1600 2HD1 LEU A 107      36.445 -12.987  -1.358  1.00  0.83           H  
ATOM   1601 3HD1 LEU A 107      37.458 -14.018  -2.389  1.00  0.83           H  
ATOM   1602 1HD2 LEU A 107      39.185 -15.167  -0.121  1.00  0.83           H  
ATOM   1603 2HD2 LEU A 107      39.794 -14.544  -1.676  1.00  0.83           H  
ATOM   1604 3HD2 LEU A 107      40.414 -13.877  -0.142  1.00  0.83           H  
ATOM   1605  N   PHE A 108      39.907  -9.019  -1.849  1.00  0.81           N  
ATOM   1606  CA  PHE A 108      40.384  -7.975  -2.760  1.00  0.81           C  
ATOM   1607  C   PHE A 108      41.689  -7.406  -2.252  1.00  0.81           C  
ATOM   1608  O   PHE A 108      42.624  -7.211  -3.024  1.00  0.81           O  
ATOM   1609  CB  PHE A 108      39.381  -6.806  -2.911  1.00  0.81           C  
ATOM   1610  CG  PHE A 108      38.257  -7.014  -3.898  1.00  0.81           C  
ATOM   1611  CD1 PHE A 108      37.053  -7.526  -3.503  1.00  0.81           C  
ATOM   1612  CD2 PHE A 108      38.415  -6.655  -5.233  1.00  0.81           C  
ATOM   1613  CE1 PHE A 108      36.031  -7.720  -4.394  1.00  0.81           C  
ATOM   1614  CE2 PHE A 108      37.381  -6.839  -6.133  1.00  0.81           C  
ATOM   1615  CZ  PHE A 108      36.195  -7.390  -5.696  1.00  0.81           C  
ATOM   1616  H   PHE A 108      39.044  -8.890  -1.319  1.00  0.81           H  
ATOM   1617  HA  PHE A 108      40.555  -8.419  -3.741  1.00  0.81           H  
ATOM   1618 1HB  PHE A 108      38.934  -6.604  -1.935  1.00  0.81           H  
ATOM   1619 2HB  PHE A 108      39.924  -5.907  -3.204  1.00  0.81           H  
ATOM   1620  HD1 PHE A 108      36.920  -7.777  -2.480  1.00  0.81           H  
ATOM   1621  HD2 PHE A 108      39.362  -6.230  -5.563  1.00  0.81           H  
ATOM   1622  HE1 PHE A 108      35.085  -8.135  -4.060  1.00  0.81           H  
ATOM   1623  HE2 PHE A 108      37.500  -6.562  -7.185  1.00  0.81           H  
ATOM   1624  HZ  PHE A 108      35.378  -7.551  -6.385  1.00  0.81           H  
ATOM   1625  N   PHE A 109      41.785  -7.195  -0.942  1.00  0.80           N  
ATOM   1626  CA  PHE A 109      43.008  -6.661  -0.371  1.00  0.80           C  
ATOM   1627  C   PHE A 109      44.174  -7.597  -0.655  1.00  0.80           C  
ATOM   1628  O   PHE A 109      45.198  -7.182  -1.206  1.00  0.80           O  
ATOM   1629  CB  PHE A 109      42.863  -6.452   1.133  1.00  0.80           C  
ATOM   1630  CG  PHE A 109      44.115  -5.952   1.787  1.00  0.80           C  
ATOM   1631  CD1 PHE A 109      44.457  -4.610   1.722  1.00  0.80           C  
ATOM   1632  CD2 PHE A 109      44.963  -6.819   2.459  1.00  0.80           C  
ATOM   1633  CE1 PHE A 109      45.616  -4.145   2.316  1.00  0.80           C  
ATOM   1634  CE2 PHE A 109      46.119  -6.358   3.053  1.00  0.80           C  
ATOM   1635  CZ  PHE A 109      46.446  -5.018   2.982  1.00  0.80           C  
ATOM   1636  H   PHE A 109      40.986  -7.384  -0.339  1.00  0.80           H  
ATOM   1637  HA  PHE A 109      43.218  -5.699  -0.839  1.00  0.80           H  
ATOM   1638 1HB  PHE A 109      42.056  -5.746   1.331  1.00  0.80           H  
ATOM   1639 2HB  PHE A 109      42.588  -7.398   1.602  1.00  0.80           H  
ATOM   1640  HD1 PHE A 109      43.799  -3.919   1.193  1.00  0.80           H  
ATOM   1641  HD2 PHE A 109      44.709  -7.888   2.512  1.00  0.80           H  
ATOM   1642  HE1 PHE A 109      45.873  -3.088   2.256  1.00  0.80           H  
ATOM   1643  HE2 PHE A 109      46.774  -7.054   3.576  1.00  0.80           H  
ATOM   1644  HZ  PHE A 109      47.360  -4.653   3.449  1.00  0.80           H  
ATOM   1645  N   ASP A 110      44.021  -8.880  -0.314  1.00  0.79           N  
ATOM   1646  CA  ASP A 110      45.107  -9.816  -0.541  1.00  0.79           C  
ATOM   1647  C   ASP A 110      45.459  -9.908  -2.022  1.00  0.79           C  
ATOM   1648  O   ASP A 110      46.640  -9.965  -2.381  1.00  0.79           O  
ATOM   1649  CB  ASP A 110      44.739 -11.203  -0.008  1.00  0.79           C  
ATOM   1650  CG  ASP A 110      44.747 -11.302   1.525  1.00  0.79           C  
ATOM   1651  OD1 ASP A 110      45.266 -10.412   2.166  1.00  0.79           O  
ATOM   1652  OD2 ASP A 110      44.260 -12.284   2.036  1.00  0.79           O  
ATOM   1653  H   ASP A 110      43.153  -9.202   0.118  1.00  0.79           H  
ATOM   1654  HA  ASP A 110      45.983  -9.457  -0.002  1.00  0.79           H  
ATOM   1655 1HB  ASP A 110      43.732 -11.456  -0.360  1.00  0.79           H  
ATOM   1656 2HB  ASP A 110      45.423 -11.945  -0.416  1.00  0.79           H  
ATOM   1657  N   PHE A 111      44.445  -9.892  -2.892  1.00  0.80           N  
ATOM   1658  CA  PHE A 111      44.652  -9.965  -4.331  1.00  0.80           C  
ATOM   1659  C   PHE A 111      45.511  -8.788  -4.793  1.00  0.80           C  
ATOM   1660  O   PHE A 111      46.524  -8.960  -5.477  1.00  0.80           O  
ATOM   1661  CB  PHE A 111      43.304  -9.917  -5.039  1.00  0.80           C  
ATOM   1662  CG  PHE A 111      43.326 -10.077  -6.500  1.00  0.80           C  
ATOM   1663  CD1 PHE A 111      43.154 -11.330  -7.059  1.00  0.80           C  
ATOM   1664  CD2 PHE A 111      43.542  -9.016  -7.319  1.00  0.80           C  
ATOM   1665  CE1 PHE A 111      43.175 -11.497  -8.420  1.00  0.80           C  
ATOM   1666  CE2 PHE A 111      43.574  -9.179  -8.686  1.00  0.80           C  
ATOM   1667  CZ  PHE A 111      43.384 -10.417  -9.235  1.00  0.80           C  
ATOM   1668  H   PHE A 111      43.483  -9.853  -2.553  1.00  0.80           H  
ATOM   1669  HA  PHE A 111      45.163 -10.897  -4.569  1.00  0.80           H  
ATOM   1670 1HB  PHE A 111      42.687 -10.704  -4.629  1.00  0.80           H  
ATOM   1671 2HB  PHE A 111      42.811  -8.979  -4.816  1.00  0.80           H  
ATOM   1672  HD1 PHE A 111      42.981 -12.190  -6.405  1.00  0.80           H  
ATOM   1673  HD2 PHE A 111      43.692  -8.038  -6.872  1.00  0.80           H  
ATOM   1674  HE1 PHE A 111      43.021 -12.486  -8.852  1.00  0.80           H  
ATOM   1675  HE2 PHE A 111      43.738  -8.327  -9.337  1.00  0.80           H  
ATOM   1676  HZ  PHE A 111      43.401 -10.544 -10.318  1.00  0.80           H  
ATOM   1677  N   GLU A 112      45.119  -7.572  -4.407  1.00  0.81           N  
ATOM   1678  CA  GLU A 112      45.865  -6.399  -4.829  1.00  0.81           C  
ATOM   1679  C   GLU A 112      47.281  -6.395  -4.284  1.00  0.81           C  
ATOM   1680  O   GLU A 112      48.226  -6.001  -4.973  1.00  0.81           O  
ATOM   1681  CB  GLU A 112      45.128  -5.106  -4.457  1.00  0.81           C  
ATOM   1682  CG  GLU A 112      43.889  -4.876  -5.311  1.00  0.81           C  
ATOM   1683  CD  GLU A 112      43.149  -3.596  -5.041  1.00  0.81           C  
ATOM   1684  OE1 GLU A 112      43.270  -3.070  -3.961  1.00  0.81           O  
ATOM   1685  OE2 GLU A 112      42.469  -3.127  -5.945  1.00  0.81           O  
ATOM   1686  H   GLU A 112      44.287  -7.462  -3.826  1.00  0.81           H  
ATOM   1687  HA  GLU A 112      45.935  -6.434  -5.910  1.00  0.81           H  
ATOM   1688 1HB  GLU A 112      44.821  -5.151  -3.408  1.00  0.81           H  
ATOM   1689 2HB  GLU A 112      45.797  -4.251  -4.577  1.00  0.81           H  
ATOM   1690 1HG  GLU A 112      44.185  -4.892  -6.346  1.00  0.81           H  
ATOM   1691 2HG  GLU A 112      43.214  -5.716  -5.148  1.00  0.81           H  
ATOM   1692  N   GLN A 113      47.472  -6.872  -3.057  1.00  0.82           N  
ATOM   1693  CA  GLN A 113      48.827  -6.897  -2.534  1.00  0.82           C  
ATOM   1694  C   GLN A 113      49.659  -7.942  -3.298  1.00  0.82           C  
ATOM   1695  O   GLN A 113      50.779  -7.666  -3.730  1.00  0.82           O  
ATOM   1696  CB  GLN A 113      48.802  -7.207  -1.031  1.00  0.82           C  
ATOM   1697  CG  GLN A 113      48.155  -6.108  -0.158  1.00  0.82           C  
ATOM   1698  CD  GLN A 113      48.919  -4.803  -0.134  1.00  0.82           C  
ATOM   1699  OE1 GLN A 113      50.115  -4.779   0.172  1.00  0.82           O  
ATOM   1700  NE2 GLN A 113      48.243  -3.702  -0.461  1.00  0.82           N  
ATOM   1701  H   GLN A 113      46.682  -7.180  -2.484  1.00  0.82           H  
ATOM   1702  HA  GLN A 113      49.279  -5.918  -2.688  1.00  0.82           H  
ATOM   1703 1HB  GLN A 113      48.235  -8.128  -0.868  1.00  0.82           H  
ATOM   1704 2HB  GLN A 113      49.815  -7.377  -0.676  1.00  0.82           H  
ATOM   1705 1HG  GLN A 113      47.162  -5.897  -0.539  1.00  0.82           H  
ATOM   1706 2HG  GLN A 113      48.083  -6.483   0.858  1.00  0.82           H  
ATOM   1707 1HE2 GLN A 113      48.704  -2.814  -0.463  1.00  0.82           H  
ATOM   1708 2HE2 GLN A 113      47.278  -3.764  -0.721  1.00  0.82           H  
ATOM   1709  N   THR A 114      49.051  -9.096  -3.587  1.00  0.83           N  
ATOM   1710  CA  THR A 114      49.702 -10.207  -4.278  1.00  0.83           C  
ATOM   1711  C   THR A 114      50.172  -9.837  -5.670  1.00  0.83           C  
ATOM   1712  O   THR A 114      51.267 -10.215  -6.092  1.00  0.83           O  
ATOM   1713  CB  THR A 114      48.746 -11.410  -4.400  1.00  0.83           C  
ATOM   1714  OG1 THR A 114      48.391 -11.872  -3.090  1.00  0.83           O  
ATOM   1715  CG2 THR A 114      49.385 -12.528  -5.198  1.00  0.83           C  
ATOM   1716  H   THR A 114      48.103  -9.250  -3.249  1.00  0.83           H  
ATOM   1717  HA  THR A 114      50.571 -10.508  -3.696  1.00  0.83           H  
ATOM   1718  HB  THR A 114      47.840 -11.093  -4.911  1.00  0.83           H  
ATOM   1719  HG1 THR A 114      47.869 -11.166  -2.648  1.00  0.83           H  
ATOM   1720 1HG2 THR A 114      48.685 -13.357  -5.278  1.00  0.83           H  
ATOM   1721 2HG2 THR A 114      49.630 -12.162  -6.197  1.00  0.83           H  
ATOM   1722 3HG2 THR A 114      50.291 -12.862  -4.699  1.00  0.83           H  
ATOM   1723  N   HIS A 115      49.336  -9.101  -6.386  1.00  0.82           N  
ATOM   1724  CA  HIS A 115      49.629  -8.725  -7.753  1.00  0.82           C  
ATOM   1725  C   HIS A 115      50.184  -7.306  -7.890  1.00  0.82           C  
ATOM   1726  O   HIS A 115      50.283  -6.793  -9.006  1.00  0.82           O  
ATOM   1727  CB  HIS A 115      48.355  -8.878  -8.585  1.00  0.82           C  
ATOM   1728  CG  HIS A 115      47.895 -10.304  -8.675  1.00  0.82           C  
ATOM   1729  ND1 HIS A 115      48.537 -11.249  -9.452  1.00  0.82           N  
ATOM   1730  CD2 HIS A 115      46.875 -10.949  -8.071  1.00  0.82           C  
ATOM   1731  CE1 HIS A 115      47.919 -12.410  -9.322  1.00  0.82           C  
ATOM   1732  NE2 HIS A 115      46.911 -12.253  -8.490  1.00  0.82           N  
ATOM   1733  H   HIS A 115      48.438  -8.838  -5.976  1.00  0.82           H  
ATOM   1734  HA  HIS A 115      50.376  -9.405  -8.156  1.00  0.82           H  
ATOM   1735 1HB  HIS A 115      47.554  -8.299  -8.119  1.00  0.82           H  
ATOM   1736 2HB  HIS A 115      48.513  -8.487  -9.587  1.00  0.82           H  
ATOM   1737  HD2 HIS A 115      46.163 -10.521  -7.381  1.00  0.82           H  
ATOM   1738  HE1 HIS A 115      48.199 -13.339  -9.817  1.00  0.82           H  
ATOM   1739  HE2 HIS A 115      46.264 -12.971  -8.201  1.00  0.82           H  
ATOM   1740  N   HIS A 116      50.536  -6.667  -6.768  1.00  0.81           N  
ATOM   1741  CA  HIS A 116      51.090  -5.312  -6.762  1.00  0.81           C  
ATOM   1742  C   HIS A 116      50.213  -4.284  -7.481  1.00  0.81           C  
ATOM   1743  O   HIS A 116      50.723  -3.434  -8.212  1.00  0.81           O  
ATOM   1744  CB  HIS A 116      52.488  -5.321  -7.385  1.00  0.81           C  
ATOM   1745  CG  HIS A 116      53.424  -6.235  -6.670  1.00  0.81           C  
ATOM   1746  ND1 HIS A 116      53.924  -5.958  -5.415  1.00  0.81           N  
ATOM   1747  CD2 HIS A 116      53.928  -7.439  -7.020  1.00  0.81           C  
ATOM   1748  CE1 HIS A 116      54.700  -6.954  -5.027  1.00  0.81           C  
ATOM   1749  NE2 HIS A 116      54.720  -7.864  -5.984  1.00  0.81           N  
ATOM   1750  H   HIS A 116      50.452  -7.134  -5.863  1.00  0.81           H  
ATOM   1751  HA  HIS A 116      51.187  -4.984  -5.727  1.00  0.81           H  
ATOM   1752 1HB  HIS A 116      52.437  -5.620  -8.430  1.00  0.81           H  
ATOM   1753 2HB  HIS A 116      52.904  -4.315  -7.354  1.00  0.81           H  
ATOM   1754  HD2 HIS A 116      53.734  -7.975  -7.950  1.00  0.81           H  
ATOM   1755  HE1 HIS A 116      55.229  -7.015  -4.078  1.00  0.81           H  
ATOM   1756  HE2 HIS A 116      55.227  -8.735  -5.960  1.00  0.81           H  
ATOM   1757  N   ILE A 117      48.903  -4.361  -7.268  1.00  0.79           N  
ATOM   1758  CA  ILE A 117      47.953  -3.444  -7.891  1.00  0.79           C  
ATOM   1759  C   ILE A 117      47.784  -2.175  -7.089  1.00  0.79           C  
ATOM   1760  O   ILE A 117      47.575  -2.217  -5.875  1.00  0.79           O  
ATOM   1761  CB  ILE A 117      46.591  -4.121  -8.089  1.00  0.79           C  
ATOM   1762  CG1 ILE A 117      46.747  -5.271  -9.075  1.00  0.79           C  
ATOM   1763  CG2 ILE A 117      45.491  -3.123  -8.495  1.00  0.79           C  
ATOM   1764  CD1 ILE A 117      45.550  -6.176  -9.150  1.00  0.79           C  
ATOM   1765  H   ILE A 117      48.563  -5.070  -6.619  1.00  0.79           H  
ATOM   1766  HA  ILE A 117      48.338  -3.175  -8.872  1.00  0.79           H  
ATOM   1767  HB  ILE A 117      46.311  -4.561  -7.159  1.00  0.79           H  
ATOM   1768 1HG1 ILE A 117      46.938  -4.855 -10.068  1.00  0.79           H  
ATOM   1769 2HG1 ILE A 117      47.611  -5.863  -8.781  1.00  0.79           H  
ATOM   1770 1HG2 ILE A 117      44.542  -3.644  -8.594  1.00  0.79           H  
ATOM   1771 2HG2 ILE A 117      45.395  -2.354  -7.729  1.00  0.79           H  
ATOM   1772 3HG2 ILE A 117      45.744  -2.664  -9.425  1.00  0.79           H  
ATOM   1773 1HD1 ILE A 117      45.743  -6.969  -9.873  1.00  0.79           H  
ATOM   1774 2HD1 ILE A 117      45.365  -6.613  -8.175  1.00  0.79           H  
ATOM   1775 3HD1 ILE A 117      44.678  -5.602  -9.464  1.00  0.79           H  
ATOM   1776  N   VAL A 118      47.877  -1.043  -7.767  1.00  0.78           N  
ATOM   1777  CA  VAL A 118      47.705   0.228  -7.089  1.00  0.78           C  
ATOM   1778  C   VAL A 118      46.362   0.846  -7.435  1.00  0.78           C  
ATOM   1779  O   VAL A 118      46.097   1.190  -8.589  1.00  0.78           O  
ATOM   1780  CB  VAL A 118      48.834   1.175  -7.479  1.00  0.78           C  
ATOM   1781  CG1 VAL A 118      48.645   2.514  -6.794  1.00  0.78           C  
ATOM   1782  CG2 VAL A 118      50.165   0.539  -7.100  1.00  0.78           C  
ATOM   1783  H   VAL A 118      48.081  -1.081  -8.772  1.00  0.78           H  
ATOM   1784  HA  VAL A 118      47.747   0.062  -6.013  1.00  0.78           H  
ATOM   1785  HB  VAL A 118      48.805   1.345  -8.557  1.00  0.78           H  
ATOM   1786 1HG1 VAL A 118      49.447   3.190  -7.084  1.00  0.78           H  
ATOM   1787 2HG1 VAL A 118      47.683   2.944  -7.091  1.00  0.78           H  
ATOM   1788 3HG1 VAL A 118      48.659   2.375  -5.714  1.00  0.78           H  
ATOM   1789 1HG2 VAL A 118      50.979   1.202  -7.384  1.00  0.78           H  
ATOM   1790 2HG2 VAL A 118      50.192   0.367  -6.024  1.00  0.78           H  
ATOM   1791 3HG2 VAL A 118      50.275  -0.416  -7.624  1.00  0.78           H  
ATOM   1792  N   ARG A 119      45.514   0.999  -6.431  1.00  0.78           N  
ATOM   1793  CA  ARG A 119      44.171   1.481  -6.689  1.00  0.78           C  
ATOM   1794  C   ARG A 119      44.224   2.859  -7.321  1.00  0.78           C  
ATOM   1795  O   ARG A 119      44.918   3.744  -6.819  1.00  0.78           O  
ATOM   1796  CB  ARG A 119      43.369   1.566  -5.402  1.00  0.78           C  
ATOM   1797  CG  ARG A 119      43.088   0.262  -4.741  1.00  0.78           C  
ATOM   1798  CD  ARG A 119      42.223   0.426  -3.552  1.00  0.78           C  
ATOM   1799  NE  ARG A 119      42.015  -0.834  -2.896  1.00  0.78           N  
ATOM   1800  CZ  ARG A 119      41.345  -1.016  -1.751  1.00  0.78           C  
ATOM   1801  NH1 ARG A 119      40.813   0.016  -1.130  1.00  0.78           N  
ATOM   1802  NH2 ARG A 119      41.234  -2.239  -1.264  1.00  0.78           N  
ATOM   1803  H   ARG A 119      45.790   0.728  -5.496  1.00  0.78           H  
ATOM   1804  HA  ARG A 119      43.675   0.794  -7.375  1.00  0.78           H  
ATOM   1805 1HB  ARG A 119      43.863   2.222  -4.688  1.00  0.78           H  
ATOM   1806 2HB  ARG A 119      42.414   1.998  -5.634  1.00  0.78           H  
ATOM   1807 1HG  ARG A 119      42.605  -0.411  -5.435  1.00  0.78           H  
ATOM   1808 2HG  ARG A 119      44.025  -0.191  -4.416  1.00  0.78           H  
ATOM   1809 1HD  ARG A 119      42.680   1.115  -2.846  1.00  0.78           H  
ATOM   1810 2HD  ARG A 119      41.250   0.812  -3.865  1.00  0.78           H  
ATOM   1811  HE  ARG A 119      42.415  -1.663  -3.346  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 119      40.913   0.943  -1.522  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 119      40.300  -0.104  -0.273  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 119      41.659  -3.011  -1.773  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 119      40.739  -2.403  -0.404  1.00  0.78           H  
ATOM   1816  N   GLY A 120      43.445   3.058  -8.380  1.00  0.78           N  
ATOM   1817  CA  GLY A 120      43.390   4.354  -9.051  1.00  0.78           C  
ATOM   1818  C   GLY A 120      44.151   4.302 -10.367  1.00  0.78           C  
ATOM   1819  O   GLY A 120      43.968   5.152 -11.243  1.00  0.78           O  
ATOM   1820  H   GLY A 120      42.924   2.277  -8.789  1.00  0.78           H  
ATOM   1821 1HA  GLY A 120      42.349   4.619  -9.238  1.00  0.78           H  
ATOM   1822 2HA  GLY A 120      43.811   5.124  -8.406  1.00  0.78           H  
ATOM   1823  N   SER A 121      44.993   3.289 -10.515  1.00  0.80           N  
ATOM   1824  CA  SER A 121      45.695   3.073 -11.760  1.00  0.80           C  
ATOM   1825  C   SER A 121      44.755   2.380 -12.697  1.00  0.80           C  
ATOM   1826  O   SER A 121      43.873   1.633 -12.269  1.00  0.80           O  
ATOM   1827  CB  SER A 121      46.922   2.219 -11.601  1.00  0.80           C  
ATOM   1828  OG  SER A 121      47.404   1.804 -12.877  1.00  0.80           O  
ATOM   1829  H   SER A 121      45.157   2.635  -9.747  1.00  0.80           H  
ATOM   1830  HA  SER A 121      45.976   4.033 -12.190  1.00  0.80           H  
ATOM   1831 1HB  SER A 121      47.692   2.790 -11.085  1.00  0.80           H  
ATOM   1832 2HB  SER A 121      46.697   1.364 -10.985  1.00  0.80           H  
ATOM   1833  HG  SER A 121      48.291   1.455 -12.718  1.00  0.80           H  
ATOM   1834  N   VAL A 122      44.969   2.550 -13.985  1.00  0.81           N  
ATOM   1835  CA  VAL A 122      44.145   1.841 -14.942  1.00  0.81           C  
ATOM   1836  C   VAL A 122      44.188   0.330 -14.735  1.00  0.81           C  
ATOM   1837  O   VAL A 122      43.223  -0.357 -15.041  1.00  0.81           O  
ATOM   1838  CB  VAL A 122      44.570   2.189 -16.377  1.00  0.81           C  
ATOM   1839  CG1 VAL A 122      45.962   1.646 -16.695  1.00  0.81           C  
ATOM   1840  CG2 VAL A 122      43.568   1.589 -17.327  1.00  0.81           C  
ATOM   1841  H   VAL A 122      45.709   3.165 -14.294  1.00  0.81           H  
ATOM   1842  HA  VAL A 122      43.114   2.175 -14.808  1.00  0.81           H  
ATOM   1843  HB  VAL A 122      44.596   3.272 -16.487  1.00  0.81           H  
ATOM   1844 1HG1 VAL A 122      46.229   1.918 -17.715  1.00  0.81           H  
ATOM   1845 2HG1 VAL A 122      46.687   2.075 -16.003  1.00  0.81           H  
ATOM   1846 3HG1 VAL A 122      45.973   0.565 -16.607  1.00  0.81           H  
ATOM   1847 1HG2 VAL A 122      43.836   1.841 -18.350  1.00  0.81           H  
ATOM   1848 2HG2 VAL A 122      43.555   0.506 -17.208  1.00  0.81           H  
ATOM   1849 3HG2 VAL A 122      42.596   1.979 -17.100  1.00  0.81           H  
ATOM   1850  N   GLU A 123      45.281  -0.209 -14.191  1.00  0.83           N  
ATOM   1851  CA  GLU A 123      45.339  -1.658 -13.981  1.00  0.83           C  
ATOM   1852  C   GLU A 123      44.251  -2.140 -12.999  1.00  0.83           C  
ATOM   1853  O   GLU A 123      43.801  -3.290 -13.051  1.00  0.83           O  
ATOM   1854  CB  GLU A 123      46.724  -2.067 -13.464  1.00  0.83           C  
ATOM   1855  CG  GLU A 123      46.999  -1.620 -12.058  1.00  0.83           C  
ATOM   1856  CD  GLU A 123      48.403  -1.846 -11.598  1.00  0.83           C  
ATOM   1857  OE1 GLU A 123      49.159  -2.440 -12.329  1.00  0.83           O  
ATOM   1858  OE2 GLU A 123      48.734  -1.412 -10.506  1.00  0.83           O  
ATOM   1859  H   GLU A 123      46.053   0.399 -13.902  1.00  0.83           H  
ATOM   1860  HA  GLU A 123      45.169  -2.147 -14.940  1.00  0.83           H  
ATOM   1861 1HB  GLU A 123      46.822  -3.152 -13.500  1.00  0.83           H  
ATOM   1862 2HB  GLU A 123      47.492  -1.641 -14.109  1.00  0.83           H  
ATOM   1863 1HG  GLU A 123      46.748  -0.592 -11.974  1.00  0.83           H  
ATOM   1864 2HG  GLU A 123      46.339  -2.170 -11.426  1.00  0.83           H  
ATOM   1865  N   SER A 124      43.775  -1.240 -12.128  1.00  0.84           N  
ATOM   1866  CA  SER A 124      42.801  -1.593 -11.113  1.00  0.84           C  
ATOM   1867  C   SER A 124      41.406  -1.688 -11.710  1.00  0.84           C  
ATOM   1868  O   SER A 124      40.477  -2.136 -11.035  1.00  0.84           O  
ATOM   1869  CB  SER A 124      42.852  -0.640  -9.913  1.00  0.84           C  
ATOM   1870  OG  SER A 124      42.403   0.671 -10.205  1.00  0.84           O  
ATOM   1871  H   SER A 124      44.098  -0.277 -12.163  1.00  0.84           H  
ATOM   1872  HA  SER A 124      43.062  -2.581 -10.732  1.00  0.84           H  
ATOM   1873 1HB  SER A 124      42.260  -1.059  -9.103  1.00  0.84           H  
ATOM   1874 2HB  SER A 124      43.885  -0.587  -9.561  1.00  0.84           H  
ATOM   1875  HG  SER A 124      42.880   0.943 -11.029  1.00  0.84           H  
ATOM   1876  N   VAL A 125      41.243  -1.318 -12.993  1.00  0.84           N  
ATOM   1877  CA  VAL A 125      39.941  -1.418 -13.642  1.00  0.84           C  
ATOM   1878  C   VAL A 125      39.483  -2.872 -13.637  1.00  0.84           C  
ATOM   1879  O   VAL A 125      38.286  -3.159 -13.654  1.00  0.84           O  
ATOM   1880  CB  VAL A 125      39.960  -0.891 -15.093  1.00  0.84           C  
ATOM   1881  CG1 VAL A 125      40.672  -1.861 -16.031  1.00  0.84           C  
ATOM   1882  CG2 VAL A 125      38.513  -0.668 -15.544  1.00  0.84           C  
ATOM   1883  H   VAL A 125      42.032  -0.968 -13.540  1.00  0.84           H  
ATOM   1884  HA  VAL A 125      39.229  -0.821 -13.078  1.00  0.84           H  
ATOM   1885  HB  VAL A 125      40.516   0.050 -15.120  1.00  0.84           H  
ATOM   1886 1HG1 VAL A 125      40.678  -1.444 -17.036  1.00  0.84           H  
ATOM   1887 2HG1 VAL A 125      41.688  -2.026 -15.706  1.00  0.84           H  
ATOM   1888 3HG1 VAL A 125      40.147  -2.812 -16.047  1.00  0.84           H  
ATOM   1889 1HG2 VAL A 125      38.502  -0.278 -16.558  1.00  0.84           H  
ATOM   1890 2HG2 VAL A 125      37.974  -1.613 -15.514  1.00  0.84           H  
ATOM   1891 3HG2 VAL A 125      38.028   0.042 -14.872  1.00  0.84           H  
ATOM   1892  N   ASP A 126      40.451  -3.803 -13.598  1.00  0.84           N  
ATOM   1893  CA  ASP A 126      40.189  -5.232 -13.582  1.00  0.84           C  
ATOM   1894  C   ASP A 126      39.385  -5.624 -12.333  1.00  0.84           C  
ATOM   1895  O   ASP A 126      38.647  -6.612 -12.345  1.00  0.84           O  
ATOM   1896  CB  ASP A 126      41.524  -5.988 -13.677  1.00  0.84           C  
ATOM   1897  CG  ASP A 126      41.410  -7.475 -14.024  1.00  0.84           C  
ATOM   1898  OD1 ASP A 126      40.914  -7.789 -15.099  1.00  0.84           O  
ATOM   1899  OD2 ASP A 126      41.833  -8.291 -13.235  1.00  0.84           O  
ATOM   1900  H   ASP A 126      41.430  -3.506 -13.558  1.00  0.84           H  
ATOM   1901  HA  ASP A 126      39.592  -5.479 -14.460  1.00  0.84           H  
ATOM   1902 1HB  ASP A 126      42.156  -5.502 -14.422  1.00  0.84           H  
ATOM   1903 2HB  ASP A 126      42.045  -5.898 -12.719  1.00  0.84           H  
ATOM   1904  N   LEU A 127      39.563  -4.861 -11.247  1.00  0.83           N  
ATOM   1905  CA  LEU A 127      38.878  -5.097  -9.993  1.00  0.83           C  
ATOM   1906  C   LEU A 127      37.681  -4.174  -9.856  1.00  0.83           C  
ATOM   1907  O   LEU A 127      36.638  -4.567  -9.334  1.00  0.83           O  
ATOM   1908  CB  LEU A 127      39.855  -4.939  -8.860  1.00  0.83           C  
ATOM   1909  CG  LEU A 127      40.949  -5.943  -8.920  1.00  0.83           C  
ATOM   1910  CD1 LEU A 127      41.886  -5.675  -7.844  1.00  0.83           C  
ATOM   1911  CD2 LEU A 127      40.329  -7.344  -8.811  1.00  0.83           C  
ATOM   1912  H   LEU A 127      40.161  -4.045 -11.303  1.00  0.83           H  
ATOM   1913  HA  LEU A 127      38.526  -6.123  -9.984  1.00  0.83           H  
ATOM   1914 1HB  LEU A 127      40.294  -3.937  -8.900  1.00  0.83           H  
ATOM   1915 2HB  LEU A 127      39.333  -5.056  -7.921  1.00  0.83           H  
ATOM   1916  HG  LEU A 127      41.486  -5.853  -9.866  1.00  0.83           H  
ATOM   1917 1HD1 LEU A 127      42.688  -6.377  -7.879  1.00  0.83           H  
ATOM   1918 2HD1 LEU A 127      42.286  -4.669  -7.965  1.00  0.83           H  
ATOM   1919 3HD1 LEU A 127      41.378  -5.748  -6.887  1.00  0.83           H  
ATOM   1920 1HD2 LEU A 127      41.092  -8.097  -8.854  1.00  0.83           H  
ATOM   1921 2HD2 LEU A 127      39.800  -7.427  -7.872  1.00  0.83           H  
ATOM   1922 3HD2 LEU A 127      39.631  -7.504  -9.635  1.00  0.83           H  
ATOM   1923  N   ALA A 128      37.780  -2.959 -10.394  1.00  0.82           N  
ATOM   1924  CA  ALA A 128      36.641  -2.051 -10.331  1.00  0.82           C  
ATOM   1925  C   ALA A 128      35.462  -2.720 -11.037  1.00  0.82           C  
ATOM   1926  O   ALA A 128      34.318  -2.663 -10.558  1.00  0.82           O  
ATOM   1927  CB  ALA A 128      36.969  -0.719 -10.984  1.00  0.82           C  
ATOM   1928  H   ALA A 128      38.658  -2.655 -10.808  1.00  0.82           H  
ATOM   1929  HA  ALA A 128      36.380  -1.894  -9.289  1.00  0.82           H  
ATOM   1930 1HB  ALA A 128      36.104  -0.062 -10.922  1.00  0.82           H  
ATOM   1931 2HB  ALA A 128      37.816  -0.260 -10.472  1.00  0.82           H  
ATOM   1932 3HB  ALA A 128      37.215  -0.883 -12.027  1.00  0.82           H  
ATOM   1933  N   GLY A 129      35.803  -3.458 -12.111  1.00  0.81           N  
ATOM   1934  CA  GLY A 129      34.908  -4.187 -12.995  1.00  0.81           C  
ATOM   1935  C   GLY A 129      34.250  -5.404 -12.358  1.00  0.81           C  
ATOM   1936  O   GLY A 129      33.480  -6.113 -13.008  1.00  0.81           O  
ATOM   1937  H   GLY A 129      36.780  -3.442 -12.402  1.00  0.81           H  
ATOM   1938 1HA  GLY A 129      34.141  -3.509 -13.350  1.00  0.81           H  
ATOM   1939 2HA  GLY A 129      35.471  -4.503 -13.873  1.00  0.81           H  
ATOM   1940  N   THR A 130      34.553  -5.671 -11.089  1.00  0.80           N  
ATOM   1941  CA  THR A 130      33.870  -6.744 -10.407  1.00  0.80           C  
ATOM   1942  C   THR A 130      32.546  -6.251  -9.858  1.00  0.80           C  
ATOM   1943  O   THR A 130      31.673  -7.048  -9.532  1.00  0.80           O  
ATOM   1944  CB  THR A 130      34.710  -7.313  -9.273  1.00  0.80           C  
ATOM   1945  OG1 THR A 130      35.013  -6.303  -8.355  1.00  0.80           O  
ATOM   1946  CG2 THR A 130      35.940  -7.913  -9.784  1.00  0.80           C  
ATOM   1947  H   THR A 130      35.234  -5.110 -10.581  1.00  0.80           H  
ATOM   1948  HA  THR A 130      33.674  -7.528 -11.121  1.00  0.80           H  
ATOM   1949  HB  THR A 130      34.126  -8.063  -8.763  1.00  0.80           H  
ATOM   1950  HG1 THR A 130      35.546  -5.615  -8.787  1.00  0.80           H  
ATOM   1951 1HG2 THR A 130      36.524  -8.328  -8.965  1.00  0.80           H  
ATOM   1952 2HG2 THR A 130      35.652  -8.685 -10.465  1.00  0.80           H  
ATOM   1953 3HG2 THR A 130      36.520  -7.163 -10.304  1.00  0.80           H  
ATOM   1954  N   PHE A 131      32.401  -4.927  -9.790  1.00  0.80           N  
ATOM   1955  CA  PHE A 131      31.199  -4.274  -9.299  1.00  0.80           C  
ATOM   1956  C   PHE A 131      30.533  -3.506 -10.420  1.00  0.80           C  
ATOM   1957  O   PHE A 131      29.316  -3.559 -10.599  1.00  0.80           O  
ATOM   1958  CB  PHE A 131      31.574  -3.320  -8.164  1.00  0.80           C  
ATOM   1959  CG  PHE A 131      32.103  -3.995  -7.034  1.00  0.80           C  
ATOM   1960  CD1 PHE A 131      33.430  -4.210  -6.921  1.00  0.80           C  
ATOM   1961  CD2 PHE A 131      31.267  -4.436  -6.059  1.00  0.80           C  
ATOM   1962  CE1 PHE A 131      33.910  -4.890  -5.863  1.00  0.80           C  
ATOM   1963  CE2 PHE A 131      31.741  -5.123  -5.000  1.00  0.80           C  
ATOM   1964  CZ  PHE A 131      33.070  -5.364  -4.910  1.00  0.80           C  
ATOM   1965  H   PHE A 131      33.169  -4.332 -10.095  1.00  0.80           H  
ATOM   1966  HA  PHE A 131      30.510  -5.024  -8.936  1.00  0.80           H  
ATOM   1967 1HB  PHE A 131      32.325  -2.609  -8.521  1.00  0.80           H  
ATOM   1968 2HB  PHE A 131      30.723  -2.758  -7.841  1.00  0.80           H  
ATOM   1969  HD1 PHE A 131      34.109  -3.846  -7.702  1.00  0.80           H  
ATOM   1970  HD2 PHE A 131      30.204  -4.241  -6.150  1.00  0.80           H  
ATOM   1971  HE1 PHE A 131      34.963  -5.064  -5.788  1.00  0.80           H  
ATOM   1972  HE2 PHE A 131      31.061  -5.480  -4.239  1.00  0.80           H  
ATOM   1973  HZ  PHE A 131      33.465  -5.920  -4.084  1.00  0.80           H  
ATOM   1974  N   SER A 132      31.355  -2.796 -11.174  1.00  0.80           N  
ATOM   1975  CA  SER A 132      30.929  -1.943 -12.267  1.00  0.80           C  
ATOM   1976  C   SER A 132      31.090  -2.604 -13.619  1.00  0.80           C  
ATOM   1977  O   SER A 132      31.806  -3.591 -13.745  1.00  0.80           O  
ATOM   1978  CB  SER A 132      31.734  -0.679 -12.211  1.00  0.80           C  
ATOM   1979  OG  SER A 132      33.084  -0.956 -12.330  1.00  0.80           O  
ATOM   1980  H   SER A 132      32.353  -2.825 -10.969  1.00  0.80           H  
ATOM   1981  HA  SER A 132      29.872  -1.699 -12.127  1.00  0.80           H  
ATOM   1982 1HB  SER A 132      31.432  -0.049 -13.035  1.00  0.80           H  
ATOM   1983 2HB  SER A 132      31.539  -0.146 -11.282  1.00  0.80           H  
ATOM   1984  HG  SER A 132      33.540  -0.121 -12.515  1.00  0.80           H  
ATOM   1985  N   THR A 133      30.450  -2.051 -14.646  1.00  0.81           N  
ATOM   1986  CA  THR A 133      30.656  -2.584 -15.979  1.00  0.81           C  
ATOM   1987  C   THR A 133      31.404  -1.583 -16.858  1.00  0.81           C  
ATOM   1988  O   THR A 133      31.239  -0.362 -16.727  1.00  0.81           O  
ATOM   1989  CB  THR A 133      29.303  -2.891 -16.630  1.00  0.81           C  
ATOM   1990  OG1 THR A 133      28.566  -1.678 -16.763  1.00  0.81           O  
ATOM   1991  CG2 THR A 133      28.496  -3.877 -15.784  1.00  0.81           C  
ATOM   1992  H   THR A 133      29.799  -1.269 -14.514  1.00  0.81           H  
ATOM   1993  HA  THR A 133      31.246  -3.498 -15.917  1.00  0.81           H  
ATOM   1994  HB  THR A 133      29.465  -3.306 -17.600  1.00  0.81           H  
ATOM   1995  HG1 THR A 133      28.464  -1.257 -15.885  1.00  0.81           H  
ATOM   1996 1HG2 THR A 133      27.539  -4.074 -16.269  1.00  0.81           H  
ATOM   1997 2HG2 THR A 133      29.049  -4.810 -15.685  1.00  0.81           H  
ATOM   1998 3HG2 THR A 133      28.318  -3.450 -14.796  1.00  0.81           H  
ATOM   1999  N   TYR A 134      32.191  -2.093 -17.796  1.00  0.83           N  
ATOM   2000  CA  TYR A 134      32.856  -1.216 -18.744  1.00  0.83           C  
ATOM   2001  C   TYR A 134      32.685  -1.804 -20.142  1.00  0.83           C  
ATOM   2002  O   TYR A 134      32.569  -3.016 -20.257  1.00  0.83           O  
ATOM   2003  CB  TYR A 134      34.348  -1.053 -18.400  1.00  0.83           C  
ATOM   2004  CG  TYR A 134      34.554  -0.504 -17.031  1.00  0.83           C  
ATOM   2005  CD1 TYR A 134      34.740  -1.359 -15.975  1.00  0.83           C  
ATOM   2006  CD2 TYR A 134      34.477   0.854 -16.819  1.00  0.83           C  
ATOM   2007  CE1 TYR A 134      34.848  -0.853 -14.727  1.00  0.83           C  
ATOM   2008  CE2 TYR A 134      34.579   1.360 -15.555  1.00  0.83           C  
ATOM   2009  CZ  TYR A 134      34.755   0.496 -14.516  1.00  0.83           C  
ATOM   2010  OH  TYR A 134      34.782   0.945 -13.245  1.00  0.83           O  
ATOM   2011  H   TYR A 134      32.313  -3.094 -17.860  1.00  0.83           H  
ATOM   2012  HA  TYR A 134      32.398  -0.241 -18.672  1.00  0.83           H  
ATOM   2013 1HB  TYR A 134      34.852  -2.017 -18.468  1.00  0.83           H  
ATOM   2014 2HB  TYR A 134      34.821  -0.379 -19.119  1.00  0.83           H  
ATOM   2015  HD1 TYR A 134      34.786  -2.436 -16.135  1.00  0.83           H  
ATOM   2016  HD2 TYR A 134      34.306   1.504 -17.644  1.00  0.83           H  
ATOM   2017  HE1 TYR A 134      34.980  -1.510 -13.889  1.00  0.83           H  
ATOM   2018  HE2 TYR A 134      34.493   2.437 -15.373  1.00  0.83           H  
ATOM   2019  HH  TYR A 134      34.477   1.870 -13.231  1.00  0.83           H  
ATOM   2020  N   PRO A 135      32.601  -0.982 -21.194  1.00  0.86           N  
ATOM   2021  CA  PRO A 135      32.668  -1.363 -22.589  1.00  0.86           C  
ATOM   2022  C   PRO A 135      33.952  -2.099 -22.931  1.00  0.86           C  
ATOM   2023  O   PRO A 135      35.005  -1.824 -22.356  1.00  0.86           O  
ATOM   2024  CB  PRO A 135      32.591  -0.019 -23.305  1.00  0.86           C  
ATOM   2025  CG  PRO A 135      31.815   0.845 -22.372  1.00  0.86           C  
ATOM   2026  CD  PRO A 135      32.243   0.411 -20.988  1.00  0.86           C  
ATOM   2027  HA  PRO A 135      31.795  -1.957 -22.816  1.00  0.86           H  
ATOM   2028 1HB  PRO A 135      33.608   0.359 -23.500  1.00  0.86           H  
ATOM   2029 2HB  PRO A 135      32.116  -0.152 -24.279  1.00  0.86           H  
ATOM   2030 1HG  PRO A 135      31.987   1.893 -22.597  1.00  0.86           H  
ATOM   2031 2HG  PRO A 135      30.743   0.677 -22.528  1.00  0.86           H  
ATOM   2032 1HD  PRO A 135      33.099   0.938 -20.623  1.00  0.86           H  
ATOM   2033 2HD  PRO A 135      31.358   0.514 -20.340  1.00  0.86           H  
ATOM   2034  N   ASN A 136      33.874  -3.032 -23.879  1.00  0.89           N  
ATOM   2035  CA  ASN A 136      35.053  -3.768 -24.301  1.00  0.89           C  
ATOM   2036  C   ASN A 136      36.094  -2.776 -24.820  1.00  0.89           C  
ATOM   2037  O   ASN A 136      35.749  -1.942 -25.647  1.00  0.89           O  
ATOM   2038  CB  ASN A 136      34.707  -4.765 -25.387  1.00  0.89           C  
ATOM   2039  CG  ASN A 136      35.834  -5.689 -25.767  1.00  0.89           C  
ATOM   2040  OD1 ASN A 136      36.933  -5.256 -26.184  1.00  0.89           O  
ATOM   2041  ND2 ASN A 136      35.569  -6.967 -25.642  1.00  0.89           N  
ATOM   2042  H   ASN A 136      32.991  -3.260 -24.343  1.00  0.89           H  
ATOM   2043  HA  ASN A 136      35.419  -4.321 -23.446  1.00  0.89           H  
ATOM   2044 1HB  ASN A 136      33.865  -5.369 -25.054  1.00  0.89           H  
ATOM   2045 2HB  ASN A 136      34.386  -4.225 -26.269  1.00  0.89           H  
ATOM   2046 1HD2 ASN A 136      36.255  -7.654 -25.877  1.00  0.89           H  
ATOM   2047 2HD2 ASN A 136      34.641  -7.257 -25.315  1.00  0.89           H  
ATOM   2048  N   PRO A 137      37.361  -2.809 -24.372  1.00  0.92           N  
ATOM   2049  CA  PRO A 137      38.446  -1.930 -24.802  1.00  0.92           C  
ATOM   2050  C   PRO A 137      38.603  -1.790 -26.325  1.00  0.92           C  
ATOM   2051  O   PRO A 137      39.168  -0.802 -26.795  1.00  0.92           O  
ATOM   2052  CB  PRO A 137      39.674  -2.611 -24.187  1.00  0.92           C  
ATOM   2053  CG  PRO A 137      39.147  -3.288 -22.946  1.00  0.92           C  
ATOM   2054  CD  PRO A 137      37.763  -3.767 -23.309  1.00  0.92           C  
ATOM   2055  HA  PRO A 137      38.287  -0.940 -24.349  1.00  0.92           H  
ATOM   2056 1HB  PRO A 137      40.106  -3.322 -24.912  1.00  0.92           H  
ATOM   2057 2HB  PRO A 137      40.448  -1.864 -23.972  1.00  0.92           H  
ATOM   2058 1HG  PRO A 137      39.816  -4.110 -22.650  1.00  0.92           H  
ATOM   2059 2HG  PRO A 137      39.134  -2.574 -22.108  1.00  0.92           H  
ATOM   2060 1HD  PRO A 137      37.788  -4.799 -23.681  1.00  0.92           H  
ATOM   2061 2HD  PRO A 137      37.137  -3.644 -22.410  1.00  0.92           H  
ATOM   2062  N   HIS A 138      38.140  -2.775 -27.102  1.00  0.93           N  
ATOM   2063  CA  HIS A 138      38.290  -2.724 -28.555  1.00  0.93           C  
ATOM   2064  C   HIS A 138      37.100  -2.048 -29.258  1.00  0.93           C  
ATOM   2065  O   HIS A 138      37.071  -1.947 -30.487  1.00  0.93           O  
ATOM   2066  CB  HIS A 138      38.415  -4.145 -29.096  1.00  0.93           C  
ATOM   2067  CG  HIS A 138      39.577  -4.877 -28.522  1.00  0.93           C  
ATOM   2068  ND1 HIS A 138      39.476  -5.585 -27.346  1.00  0.93           N  
ATOM   2069  CD2 HIS A 138      40.860  -5.010 -28.933  1.00  0.93           C  
ATOM   2070  CE1 HIS A 138      40.642  -6.126 -27.054  1.00  0.93           C  
ATOM   2071  NE2 HIS A 138      41.505  -5.793 -28.002  1.00  0.93           N  
ATOM   2072  H   HIS A 138      37.672  -3.581 -26.693  1.00  0.93           H  
ATOM   2073  HA  HIS A 138      39.191  -2.170 -28.810  1.00  0.93           H  
ATOM   2074 1HB  HIS A 138      37.505  -4.702 -28.863  1.00  0.93           H  
ATOM   2075 2HB  HIS A 138      38.519  -4.117 -30.179  1.00  0.93           H  
ATOM   2076  HD1 HIS A 138      38.621  -5.666 -26.801  1.00  0.93           H  
ATOM   2077  HD2 HIS A 138      41.406  -4.629 -29.797  1.00  0.93           H  
ATOM   2078  HE1 HIS A 138      40.762  -6.728 -26.154  1.00  0.93           H  
ATOM   2079  N   ILE A 139      36.121  -1.599 -28.476  1.00  0.92           N  
ATOM   2080  CA  ILE A 139      34.910  -0.945 -28.967  1.00  0.92           C  
ATOM   2081  C   ILE A 139      34.792   0.480 -28.417  1.00  0.92           C  
ATOM   2082  O   ILE A 139      34.960   0.717 -27.223  1.00  0.92           O  
ATOM   2083  CB  ILE A 139      33.664  -1.798 -28.639  1.00  0.92           C  
ATOM   2084  CG1 ILE A 139      33.760  -3.162 -29.391  1.00  0.92           C  
ATOM   2085  CG2 ILE A 139      32.411  -1.076 -29.000  1.00  0.92           C  
ATOM   2086  CD1 ILE A 139      32.708  -4.168 -29.002  1.00  0.92           C  
ATOM   2087  H   ILE A 139      36.208  -1.711 -27.468  1.00  0.92           H  
ATOM   2088  HA  ILE A 139      34.974  -0.874 -30.051  1.00  0.92           H  
ATOM   2089  HB  ILE A 139      33.653  -2.018 -27.567  1.00  0.92           H  
ATOM   2090 1HG1 ILE A 139      33.675  -2.969 -30.461  1.00  0.92           H  
ATOM   2091 2HG1 ILE A 139      34.728  -3.611 -29.195  1.00  0.92           H  
ATOM   2092 1HG2 ILE A 139      31.544  -1.688 -28.763  1.00  0.92           H  
ATOM   2093 2HG2 ILE A 139      32.352  -0.147 -28.452  1.00  0.92           H  
ATOM   2094 3HG2 ILE A 139      32.447  -0.876 -30.054  1.00  0.92           H  
ATOM   2095 1HD1 ILE A 139      32.846  -5.084 -29.573  1.00  0.92           H  
ATOM   2096 2HD1 ILE A 139      32.800  -4.388 -27.957  1.00  0.92           H  
ATOM   2097 3HD1 ILE A 139      31.717  -3.765 -29.199  1.00  0.92           H  
ATOM   2098  N   ASN A 140      34.508   1.446 -29.289  1.00  0.89           N  
ATOM   2099  CA  ASN A 140      34.439   2.826 -28.823  1.00  0.89           C  
ATOM   2100  C   ASN A 140      33.126   3.123 -28.109  1.00  0.89           C  
ATOM   2101  O   ASN A 140      32.242   2.269 -28.022  1.00  0.89           O  
ATOM   2102  CB  ASN A 140      34.590   3.778 -29.997  1.00  0.89           C  
ATOM   2103  CG  ASN A 140      33.414   3.711 -30.904  1.00  0.89           C  
ATOM   2104  OD1 ASN A 140      32.396   3.170 -30.477  1.00  0.89           O  
ATOM   2105  ND2 ASN A 140      33.516   4.233 -32.098  1.00  0.89           N  
ATOM   2106  H   ASN A 140      34.367   1.222 -30.264  1.00  0.89           H  
ATOM   2107  HA  ASN A 140      35.249   2.996 -28.111  1.00  0.89           H  
ATOM   2108 1HB  ASN A 140      34.708   4.800 -29.639  1.00  0.89           H  
ATOM   2109 2HB  ASN A 140      35.486   3.522 -30.562  1.00  0.89           H  
ATOM   2110 1HD2 ASN A 140      32.743   4.203 -32.732  1.00  0.89           H  
ATOM   2111 2HD2 ASN A 140      34.374   4.661 -32.383  1.00  0.89           H  
ATOM   2112  N   PHE A 141      32.974   4.371 -27.678  1.00  0.84           N  
ATOM   2113  CA  PHE A 141      31.822   4.805 -26.898  1.00  0.84           C  
ATOM   2114  C   PHE A 141      30.545   4.901 -27.716  1.00  0.84           C  
ATOM   2115  O   PHE A 141      29.448   4.676 -27.206  1.00  0.84           O  
ATOM   2116  CB  PHE A 141      32.149   6.176 -26.324  1.00  0.84           C  
ATOM   2117  CG  PHE A 141      33.208   6.140 -25.283  1.00  0.84           C  
ATOM   2118  CD1 PHE A 141      34.547   6.181 -25.656  1.00  0.84           C  
ATOM   2119  CD2 PHE A 141      32.897   6.105 -23.948  1.00  0.84           C  
ATOM   2120  CE1 PHE A 141      35.545   6.155 -24.710  1.00  0.84           C  
ATOM   2121  CE2 PHE A 141      33.888   6.094 -23.018  1.00  0.84           C  
ATOM   2122  CZ  PHE A 141      35.214   6.107 -23.390  1.00  0.84           C  
ATOM   2123  H   PHE A 141      33.723   5.029 -27.829  1.00  0.84           H  
ATOM   2124  HA  PHE A 141      31.669   4.092 -26.087  1.00  0.84           H  
ATOM   2125 1HB  PHE A 141      32.475   6.841 -27.123  1.00  0.84           H  
ATOM   2126 2HB  PHE A 141      31.252   6.609 -25.884  1.00  0.84           H  
ATOM   2127  HD1 PHE A 141      34.802   6.225 -26.715  1.00  0.84           H  
ATOM   2128  HD2 PHE A 141      31.855   6.093 -23.635  1.00  0.84           H  
ATOM   2129  HE1 PHE A 141      36.592   6.179 -25.009  1.00  0.84           H  
ATOM   2130  HE2 PHE A 141      33.643   6.080 -21.970  1.00  0.84           H  
ATOM   2131  HZ  PHE A 141      35.988   6.094 -22.620  1.00  0.84           H  
ATOM   2132  N   VAL A 142      30.679   5.217 -28.996  1.00  0.78           N  
ATOM   2133  CA  VAL A 142      29.507   5.373 -29.841  1.00  0.78           C  
ATOM   2134  C   VAL A 142      28.856   4.026 -30.087  1.00  0.78           C  
ATOM   2135  O   VAL A 142      27.645   3.864 -29.910  1.00  0.78           O  
ATOM   2136  CB  VAL A 142      29.905   5.993 -31.182  1.00  0.78           C  
ATOM   2137  CG1 VAL A 142      28.708   6.021 -32.113  1.00  0.78           C  
ATOM   2138  CG2 VAL A 142      30.459   7.381 -30.944  1.00  0.78           C  
ATOM   2139  H   VAL A 142      31.601   5.360 -29.377  1.00  0.78           H  
ATOM   2140  HA  VAL A 142      28.794   6.027 -29.338  1.00  0.78           H  
ATOM   2141  HB  VAL A 142      30.667   5.375 -31.651  1.00  0.78           H  
ATOM   2142 1HG1 VAL A 142      29.003   6.449 -33.071  1.00  0.78           H  
ATOM   2143 2HG1 VAL A 142      28.344   5.005 -32.267  1.00  0.78           H  
ATOM   2144 3HG1 VAL A 142      27.918   6.628 -31.672  1.00  0.78           H  
ATOM   2145 1HG2 VAL A 142      30.757   7.823 -31.896  1.00  0.78           H  
ATOM   2146 2HG2 VAL A 142      29.695   8.003 -30.478  1.00  0.78           H  
ATOM   2147 3HG2 VAL A 142      31.327   7.316 -30.287  1.00  0.78           H  
ATOM   2148  N   GLN A 143      29.666   3.050 -30.486  1.00  0.74           N  
ATOM   2149  CA  GLN A 143      29.174   1.713 -30.702  1.00  0.74           C  
ATOM   2150  C   GLN A 143      28.671   1.124 -29.402  1.00  0.74           C  
ATOM   2151  O   GLN A 143      27.596   0.537 -29.374  1.00  0.74           O  
ATOM   2152  CB  GLN A 143      30.247   0.814 -31.301  1.00  0.74           C  
ATOM   2153  CG  GLN A 143      29.751  -0.626 -31.546  1.00  0.74           C  
ATOM   2154  CD  GLN A 143      30.793  -1.545 -32.172  1.00  0.74           C  
ATOM   2155  OE1 GLN A 143      31.663  -1.106 -32.931  1.00  0.74           O  
ATOM   2156  NE2 GLN A 143      30.713  -2.834 -31.849  1.00  0.74           N  
ATOM   2157  H   GLN A 143      30.652   3.229 -30.611  1.00  0.74           H  
ATOM   2158  HA  GLN A 143      28.339   1.761 -31.398  1.00  0.74           H  
ATOM   2159 1HB  GLN A 143      30.582   1.231 -32.248  1.00  0.74           H  
ATOM   2160 2HB  GLN A 143      31.097   0.807 -30.638  1.00  0.74           H  
ATOM   2161 1HG  GLN A 143      29.469  -1.050 -30.581  1.00  0.74           H  
ATOM   2162 2HG  GLN A 143      28.882  -0.591 -32.202  1.00  0.74           H  
ATOM   2163 1HE2 GLN A 143      31.371  -3.486 -32.227  1.00  0.74           H  
ATOM   2164 2HE2 GLN A 143      29.996  -3.150 -31.227  1.00  0.74           H  
ATOM   2165  N   ALA A 144      29.431   1.271 -28.313  1.00  0.70           N  
ATOM   2166  CA  ALA A 144      29.001   0.681 -27.058  1.00  0.70           C  
ATOM   2167  C   ALA A 144      27.650   1.242 -26.622  1.00  0.70           C  
ATOM   2168  O   ALA A 144      26.780   0.494 -26.167  1.00  0.70           O  
ATOM   2169  CB  ALA A 144      30.046   0.931 -26.007  1.00  0.70           C  
ATOM   2170  H   ALA A 144      30.325   1.766 -28.344  1.00  0.70           H  
ATOM   2171  HA  ALA A 144      28.892  -0.392 -27.207  1.00  0.70           H  
ATOM   2172 1HB  ALA A 144      29.746   0.463 -25.081  1.00  0.70           H  
ATOM   2173 2HB  ALA A 144      30.994   0.509 -26.341  1.00  0.70           H  
ATOM   2174 3HB  ALA A 144      30.161   2.003 -25.860  1.00  0.70           H  
ATOM   2175  N   PHE A 145      27.449   2.553 -26.815  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      26.175   3.189 -26.511  1.00  0.67           C  
ATOM   2177  C   PHE A 145      25.093   2.526 -27.333  1.00  0.67           C  
ATOM   2178  O   PHE A 145      24.070   2.098 -26.793  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      26.222   4.675 -26.848  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      24.944   5.430 -26.603  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      24.683   6.000 -25.364  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      23.989   5.561 -27.610  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      23.508   6.700 -25.149  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      22.814   6.247 -27.386  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      22.577   6.818 -26.157  1.00  0.67           C  
ATOM   2186  H   PHE A 145      28.201   3.145 -27.168  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      25.929   3.060 -25.464  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      27.009   5.145 -26.261  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      26.491   4.801 -27.891  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      25.417   5.901 -24.562  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      24.180   5.111 -28.586  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      23.316   7.149 -24.181  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      22.077   6.342 -28.180  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      21.657   7.360 -25.982  1.00  0.67           H  
ATOM   2195  N   ALA A 146      25.334   2.424 -28.649  1.00  0.65           N  
ATOM   2196  CA  ALA A 146      24.374   1.841 -29.569  1.00  0.65           C  
ATOM   2197  C   ALA A 146      24.047   0.395 -29.209  1.00  0.65           C  
ATOM   2198  O   ALA A 146      22.898  -0.034 -29.327  1.00  0.65           O  
ATOM   2199  CB  ALA A 146      24.913   1.914 -30.987  1.00  0.65           C  
ATOM   2200  H   ALA A 146      26.210   2.789 -29.028  1.00  0.65           H  
ATOM   2201  HA  ALA A 146      23.462   2.426 -29.505  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146      24.176   1.508 -31.678  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146      25.123   2.952 -31.241  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146      25.829   1.334 -31.053  1.00  0.65           H  
ATOM   2205  N   VAL A 147      25.041  -0.367 -28.751  1.00  0.65           N  
ATOM   2206  CA  VAL A 147      24.783  -1.744 -28.367  1.00  0.65           C  
ATOM   2207  C   VAL A 147      23.895  -1.796 -27.140  1.00  0.65           C  
ATOM   2208  O   VAL A 147      22.886  -2.498 -27.131  1.00  0.65           O  
ATOM   2209  CB  VAL A 147      26.084  -2.519 -28.070  1.00  0.65           C  
ATOM   2210  CG1 VAL A 147      25.739  -3.876 -27.481  1.00  0.65           C  
ATOM   2211  CG2 VAL A 147      26.902  -2.716 -29.353  1.00  0.65           C  
ATOM   2212  H   VAL A 147      25.983   0.015 -28.693  1.00  0.65           H  
ATOM   2213  HA  VAL A 147      24.268  -2.239 -29.190  1.00  0.65           H  
ATOM   2214  HB  VAL A 147      26.669  -1.959 -27.339  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 147      26.655  -4.417 -27.252  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 147      25.168  -3.725 -26.571  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 147      25.147  -4.450 -28.192  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 147      27.817  -3.258 -29.118  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 147      26.315  -3.285 -30.073  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 147      27.151  -1.761 -29.778  1.00  0.65           H  
ATOM   2221  N   GLU A 148      24.215  -1.014 -26.110  1.00  0.65           N  
ATOM   2222  CA  GLU A 148      23.384  -1.064 -24.917  1.00  0.65           C  
ATOM   2223  C   GLU A 148      21.969  -0.551 -25.218  1.00  0.65           C  
ATOM   2224  O   GLU A 148      20.980  -1.101 -24.717  1.00  0.65           O  
ATOM   2225  CB  GLU A 148      24.004  -0.249 -23.773  1.00  0.65           C  
ATOM   2226  CG  GLU A 148      25.319  -0.810 -23.131  1.00  0.65           C  
ATOM   2227  CD  GLU A 148      25.184  -2.192 -22.490  1.00  0.65           C  
ATOM   2228  OE1 GLU A 148      24.111  -2.719 -22.482  1.00  0.65           O  
ATOM   2229  OE2 GLU A 148      26.166  -2.704 -21.965  1.00  0.65           O  
ATOM   2230  H   GLU A 148      25.042  -0.413 -26.151  1.00  0.65           H  
ATOM   2231  HA  GLU A 148      23.308  -2.102 -24.597  1.00  0.65           H  
ATOM   2232 1HB  GLU A 148      24.220   0.763 -24.129  1.00  0.65           H  
ATOM   2233 2HB  GLU A 148      23.277  -0.165 -22.984  1.00  0.65           H  
ATOM   2234 1HG  GLU A 148      26.090  -0.842 -23.896  1.00  0.65           H  
ATOM   2235 2HG  GLU A 148      25.640  -0.108 -22.364  1.00  0.65           H  
ATOM   2236  N   MET A 149      21.867   0.469 -26.078  1.00  0.65           N  
ATOM   2237  CA  MET A 149      20.589   1.050 -26.462  1.00  0.65           C  
ATOM   2238  C   MET A 149      19.698   0.051 -27.203  1.00  0.65           C  
ATOM   2239  O   MET A 149      18.555  -0.187 -26.805  1.00  0.65           O  
ATOM   2240  CB  MET A 149      20.844   2.258 -27.351  1.00  0.65           C  
ATOM   2241  CG  MET A 149      19.627   2.979 -27.840  1.00  0.65           C  
ATOM   2242  SD  MET A 149      20.041   4.233 -29.033  1.00  0.65           S  
ATOM   2243  CE  MET A 149      20.471   3.176 -30.410  1.00  0.65           C  
ATOM   2244  H   MET A 149      22.716   0.886 -26.458  1.00  0.65           H  
ATOM   2245  HA  MET A 149      20.072   1.363 -25.558  1.00  0.65           H  
ATOM   2246 1HB  MET A 149      21.457   2.979 -26.803  1.00  0.65           H  
ATOM   2247 2HB  MET A 149      21.416   1.946 -28.218  1.00  0.65           H  
ATOM   2248 1HG  MET A 149      18.927   2.279 -28.290  1.00  0.65           H  
ATOM   2249 2HG  MET A 149      19.152   3.461 -27.003  1.00  0.65           H  
ATOM   2250 1HE  MET A 149      20.772   3.786 -31.261  1.00  0.65           H  
ATOM   2251 2HE  MET A 149      21.286   2.520 -30.125  1.00  0.65           H  
ATOM   2252 3HE  MET A 149      19.607   2.570 -30.685  1.00  0.65           H  
ATOM   2253  N   VAL A 150      20.221  -0.569 -28.260  1.00  0.66           N  
ATOM   2254  CA  VAL A 150      19.419  -1.506 -29.039  1.00  0.66           C  
ATOM   2255  C   VAL A 150      19.035  -2.720 -28.231  1.00  0.66           C  
ATOM   2256  O   VAL A 150      17.886  -3.162 -28.257  1.00  0.66           O  
ATOM   2257  CB  VAL A 150      20.163  -1.968 -30.291  1.00  0.66           C  
ATOM   2258  CG1 VAL A 150      19.382  -3.095 -30.963  1.00  0.66           C  
ATOM   2259  CG2 VAL A 150      20.327  -0.779 -31.236  1.00  0.66           C  
ATOM   2260  H   VAL A 150      21.181  -0.375 -28.551  1.00  0.66           H  
ATOM   2261  HA  VAL A 150      18.509  -0.994 -29.351  1.00  0.66           H  
ATOM   2262  HB  VAL A 150      21.148  -2.353 -30.007  1.00  0.66           H  
ATOM   2263 1HG1 VAL A 150      19.916  -3.429 -31.851  1.00  0.66           H  
ATOM   2264 2HG1 VAL A 150      19.280  -3.929 -30.267  1.00  0.66           H  
ATOM   2265 3HG1 VAL A 150      18.393  -2.736 -31.247  1.00  0.66           H  
ATOM   2266 1HG2 VAL A 150      20.865  -1.095 -32.129  1.00  0.66           H  
ATOM   2267 2HG2 VAL A 150      19.346  -0.400 -31.516  1.00  0.66           H  
ATOM   2268 3HG2 VAL A 150      20.886   0.005 -30.737  1.00  0.66           H  
ATOM   2269  N   ILE A 151      19.988  -3.261 -27.501  1.00  0.67           N  
ATOM   2270  CA  ILE A 151      19.729  -4.436 -26.712  1.00  0.67           C  
ATOM   2271  C   ILE A 151      18.687  -4.191 -25.634  1.00  0.67           C  
ATOM   2272  O   ILE A 151      17.801  -5.027 -25.415  1.00  0.67           O  
ATOM   2273  CB  ILE A 151      21.031  -4.903 -26.119  1.00  0.67           C  
ATOM   2274  CG1 ILE A 151      21.954  -5.364 -27.268  1.00  0.67           C  
ATOM   2275  CG2 ILE A 151      20.767  -5.919 -25.189  1.00  0.67           C  
ATOM   2276  CD1 ILE A 151      21.418  -6.545 -28.028  1.00  0.67           C  
ATOM   2277  H   ILE A 151      20.930  -2.863 -27.489  1.00  0.67           H  
ATOM   2278  HA  ILE A 151      19.354  -5.213 -27.372  1.00  0.67           H  
ATOM   2279  HB  ILE A 151      21.522  -4.069 -25.611  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 151      22.057  -4.556 -27.983  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 151      22.929  -5.586 -26.876  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 151      21.683  -6.255 -24.736  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 151      20.121  -5.522 -24.438  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 151      20.277  -6.732 -25.709  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 151      22.110  -6.802 -28.831  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 151      21.304  -7.398 -27.360  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 151      20.457  -6.288 -28.449  1.00  0.67           H  
ATOM   2288  N   THR A 152      18.768  -3.040 -24.973  1.00  0.69           N  
ATOM   2289  CA  THR A 152      17.788  -2.706 -23.969  1.00  0.69           C  
ATOM   2290  C   THR A 152      16.431  -2.535 -24.628  1.00  0.69           C  
ATOM   2291  O   THR A 152      15.418  -2.942 -24.062  1.00  0.69           O  
ATOM   2292  CB  THR A 152      18.148  -1.448 -23.206  1.00  0.69           C  
ATOM   2293  OG1 THR A 152      19.416  -1.632 -22.585  1.00  0.69           O  
ATOM   2294  CG2 THR A 152      17.103  -1.225 -22.127  1.00  0.69           C  
ATOM   2295  H   THR A 152      19.527  -2.381 -25.151  1.00  0.69           H  
ATOM   2296  HA  THR A 152      17.725  -3.528 -23.255  1.00  0.69           H  
ATOM   2297  HB  THR A 152      18.192  -0.599 -23.880  1.00  0.69           H  
ATOM   2298  HG1 THR A 152      20.113  -1.614 -23.284  1.00  0.69           H  
ATOM   2299 1HG2 THR A 152      17.347  -0.349 -21.551  1.00  0.69           H  
ATOM   2300 2HG2 THR A 152      16.129  -1.095 -22.593  1.00  0.69           H  
ATOM   2301 3HG2 THR A 152      17.079  -2.090 -21.464  1.00  0.69           H  
ATOM   2302  N   ALA A 153      16.398  -1.902 -25.812  1.00  0.70           N  
ATOM   2303  CA  ALA A 153      15.143  -1.699 -26.524  1.00  0.70           C  
ATOM   2304  C   ALA A 153      14.468  -3.037 -26.804  1.00  0.70           C  
ATOM   2305  O   ALA A 153      13.251  -3.187 -26.640  1.00  0.70           O  
ATOM   2306  CB  ALA A 153      15.393  -0.974 -27.843  1.00  0.70           C  
ATOM   2307  H   ALA A 153      17.259  -1.546 -26.229  1.00  0.70           H  
ATOM   2308  HA  ALA A 153      14.490  -1.107 -25.889  1.00  0.70           H  
ATOM   2309 1HB  ALA A 153      14.461  -0.811 -28.360  1.00  0.70           H  
ATOM   2310 2HB  ALA A 153      15.869  -0.017 -27.653  1.00  0.70           H  
ATOM   2311 3HB  ALA A 153      16.040  -1.570 -28.467  1.00  0.70           H  
ATOM   2312  N   ILE A 154      15.268  -4.042 -27.154  1.00  0.72           N  
ATOM   2313  CA  ILE A 154      14.720  -5.365 -27.390  1.00  0.72           C  
ATOM   2314  C   ILE A 154      14.143  -5.917 -26.094  1.00  0.72           C  
ATOM   2315  O   ILE A 154      12.997  -6.378 -26.064  1.00  0.72           O  
ATOM   2316  CB  ILE A 154      15.799  -6.307 -27.944  1.00  0.72           C  
ATOM   2317  CG1 ILE A 154      16.192  -5.855 -29.363  1.00  0.72           C  
ATOM   2318  CG2 ILE A 154      15.301  -7.749 -27.918  1.00  0.72           C  
ATOM   2319  CD1 ILE A 154      17.444  -6.512 -29.888  1.00  0.72           C  
ATOM   2320  H   ILE A 154      16.262  -3.865 -27.299  1.00  0.72           H  
ATOM   2321  HA  ILE A 154      13.921  -5.289 -28.120  1.00  0.72           H  
ATOM   2322  HB  ILE A 154      16.691  -6.232 -27.329  1.00  0.72           H  
ATOM   2323 1HG1 ILE A 154      15.373  -6.079 -30.042  1.00  0.72           H  
ATOM   2324 2HG1 ILE A 154      16.346  -4.778 -29.356  1.00  0.72           H  
ATOM   2325 1HG2 ILE A 154      16.078  -8.408 -28.299  1.00  0.72           H  
ATOM   2326 2HG2 ILE A 154      15.063  -8.026 -26.895  1.00  0.72           H  
ATOM   2327 3HG2 ILE A 154      14.408  -7.841 -28.537  1.00  0.72           H  
ATOM   2328 1HD1 ILE A 154      17.659  -6.139 -30.889  1.00  0.72           H  
ATOM   2329 2HD1 ILE A 154      18.268  -6.273 -29.231  1.00  0.72           H  
ATOM   2330 3HD1 ILE A 154      17.305  -7.589 -29.923  1.00  0.72           H  
ATOM   2331  N   LEU A 155      14.899  -5.811 -25.003  1.00  0.74           N  
ATOM   2332  CA  LEU A 155      14.409  -6.304 -23.727  1.00  0.74           C  
ATOM   2333  C   LEU A 155      13.092  -5.623 -23.339  1.00  0.74           C  
ATOM   2334  O   LEU A 155      12.132  -6.295 -22.966  1.00  0.74           O  
ATOM   2335  CB  LEU A 155      15.443  -6.085 -22.617  1.00  0.74           C  
ATOM   2336  CG  LEU A 155      14.968  -6.531 -21.219  1.00  0.74           C  
ATOM   2337  CD1 LEU A 155      14.689  -8.059 -21.212  1.00  0.74           C  
ATOM   2338  CD2 LEU A 155      16.008  -6.160 -20.187  1.00  0.74           C  
ATOM   2339  H   LEU A 155      15.837  -5.410 -25.074  1.00  0.74           H  
ATOM   2340  HA  LEU A 155      14.228  -7.373 -23.822  1.00  0.74           H  
ATOM   2341 1HB  LEU A 155      16.352  -6.622 -22.865  1.00  0.74           H  
ATOM   2342 2HB  LEU A 155      15.680  -5.025 -22.564  1.00  0.74           H  
ATOM   2343  HG  LEU A 155      14.043  -6.021 -20.993  1.00  0.74           H  
ATOM   2344 1HD1 LEU A 155      14.332  -8.358 -20.224  1.00  0.74           H  
ATOM   2345 2HD1 LEU A 155      13.928  -8.297 -21.956  1.00  0.74           H  
ATOM   2346 3HD1 LEU A 155      15.603  -8.601 -21.442  1.00  0.74           H  
ATOM   2347 1HD2 LEU A 155      15.660  -6.455 -19.201  1.00  0.74           H  
ATOM   2348 2HD2 LEU A 155      16.928  -6.672 -20.409  1.00  0.74           H  
ATOM   2349 3HD2 LEU A 155      16.175  -5.082 -20.206  1.00  0.74           H  
ATOM   2350  N   MET A 156      13.034  -4.293 -23.423  1.00  0.76           N  
ATOM   2351  CA  MET A 156      11.827  -3.562 -23.044  1.00  0.76           C  
ATOM   2352  C   MET A 156      10.628  -3.964 -23.881  1.00  0.76           C  
ATOM   2353  O   MET A 156       9.526  -4.147 -23.357  1.00  0.76           O  
ATOM   2354  CB  MET A 156      12.048  -2.070 -23.159  1.00  0.76           C  
ATOM   2355  CG  MET A 156      10.929  -1.205 -22.595  1.00  0.76           C  
ATOM   2356  SD  MET A 156      10.798  -1.303 -20.822  1.00  0.76           S  
ATOM   2357  CE  MET A 156       9.199  -2.002 -20.603  1.00  0.76           C  
ATOM   2358  H   MET A 156      13.851  -3.785 -23.750  1.00  0.76           H  
ATOM   2359  HA  MET A 156      11.601  -3.798 -22.008  1.00  0.76           H  
ATOM   2360 1HB  MET A 156      12.969  -1.809 -22.643  1.00  0.76           H  
ATOM   2361 2HB  MET A 156      12.183  -1.804 -24.212  1.00  0.76           H  
ATOM   2362 1HG  MET A 156      11.101  -0.179 -22.864  1.00  0.76           H  
ATOM   2363 2HG  MET A 156       9.977  -1.516 -23.031  1.00  0.76           H  
ATOM   2364 1HE  MET A 156       8.980  -2.133 -19.557  1.00  0.76           H  
ATOM   2365 2HE  MET A 156       8.460  -1.332 -21.038  1.00  0.76           H  
ATOM   2366 3HE  MET A 156       9.167  -2.962 -21.093  1.00  0.76           H  
ATOM   2367  N   GLY A 157      10.817  -4.106 -25.195  1.00  0.79           N  
ATOM   2368  CA  GLY A 157       9.698  -4.498 -26.035  1.00  0.79           C  
ATOM   2369  C   GLY A 157       9.159  -5.854 -25.583  1.00  0.79           C  
ATOM   2370  O   GLY A 157       7.942  -6.071 -25.552  1.00  0.79           O  
ATOM   2371  H   GLY A 157      11.733  -3.937 -25.617  1.00  0.79           H  
ATOM   2372 1HA  GLY A 157       8.914  -3.744 -25.975  1.00  0.79           H  
ATOM   2373 2HA  GLY A 157      10.026  -4.552 -27.072  1.00  0.79           H  
ATOM   2374  N   LEU A 158      10.071  -6.753 -25.193  1.00  0.83           N  
ATOM   2375  CA  LEU A 158       9.695  -8.077 -24.729  1.00  0.83           C  
ATOM   2376  C   LEU A 158       9.041  -8.022 -23.344  1.00  0.83           C  
ATOM   2377  O   LEU A 158       8.084  -8.751 -23.085  1.00  0.83           O  
ATOM   2378  CB  LEU A 158      10.923  -8.969 -24.737  1.00  0.83           C  
ATOM   2379  CG  LEU A 158      11.476  -9.256 -26.133  1.00  0.83           C  
ATOM   2380  CD1 LEU A 158      12.795  -9.955 -26.017  1.00  0.83           C  
ATOM   2381  CD2 LEU A 158      10.486 -10.104 -26.890  1.00  0.83           C  
ATOM   2382  H   LEU A 158      11.065  -6.517 -25.260  1.00  0.83           H  
ATOM   2383  HA  LEU A 158       8.976  -8.489 -25.432  1.00  0.83           H  
ATOM   2384 1HB  LEU A 158      11.707  -8.508 -24.142  1.00  0.83           H  
ATOM   2385 2HB  LEU A 158      10.643  -9.909 -24.295  1.00  0.83           H  
ATOM   2386  HG  LEU A 158      11.631  -8.321 -26.663  1.00  0.83           H  
ATOM   2387 1HD1 LEU A 158      13.194 -10.153 -27.010  1.00  0.83           H  
ATOM   2388 2HD1 LEU A 158      13.491  -9.326 -25.461  1.00  0.83           H  
ATOM   2389 3HD1 LEU A 158      12.641 -10.877 -25.501  1.00  0.83           H  
ATOM   2390 1HD2 LEU A 158      10.873 -10.307 -27.889  1.00  0.83           H  
ATOM   2391 2HD2 LEU A 158      10.332 -11.044 -26.360  1.00  0.83           H  
ATOM   2392 3HD2 LEU A 158       9.538  -9.570 -26.969  1.00  0.83           H  
ATOM   2393  N   ILE A 159       9.509  -7.131 -22.464  1.00  0.87           N  
ATOM   2394  CA  ILE A 159       8.884  -7.002 -21.150  1.00  0.87           C  
ATOM   2395  C   ILE A 159       7.442  -6.563 -21.338  1.00  0.87           C  
ATOM   2396  O   ILE A 159       6.532  -7.117 -20.718  1.00  0.87           O  
ATOM   2397  CB  ILE A 159       9.634  -6.010 -20.232  1.00  0.87           C  
ATOM   2398  CG1 ILE A 159      10.997  -6.579 -19.820  1.00  0.87           C  
ATOM   2399  CG2 ILE A 159       8.789  -5.655 -19.010  1.00  0.87           C  
ATOM   2400  CD1 ILE A 159      11.898  -5.561 -19.168  1.00  0.87           C  
ATOM   2401  H   ILE A 159      10.320  -6.563 -22.706  1.00  0.87           H  
ATOM   2402  HA  ILE A 159       8.887  -7.976 -20.665  1.00  0.87           H  
ATOM   2403  HB  ILE A 159       9.836  -5.111 -20.797  1.00  0.87           H  
ATOM   2404 1HG1 ILE A 159      10.837  -7.385 -19.118  1.00  0.87           H  
ATOM   2405 2HG1 ILE A 159      11.496  -6.982 -20.695  1.00  0.87           H  
ATOM   2406 1HG2 ILE A 159       9.327  -4.935 -18.394  1.00  0.87           H  
ATOM   2407 2HG2 ILE A 159       7.844  -5.217 -19.335  1.00  0.87           H  
ATOM   2408 3HG2 ILE A 159       8.591  -6.556 -18.430  1.00  0.87           H  
ATOM   2409 1HD1 ILE A 159      12.839  -6.035 -18.892  1.00  0.87           H  
ATOM   2410 2HD1 ILE A 159      12.091  -4.745 -19.863  1.00  0.87           H  
ATOM   2411 3HD1 ILE A 159      11.417  -5.168 -18.276  1.00  0.87           H  
ATOM   2412  N   LEU A 160       7.212  -5.586 -22.207  1.00  0.93           N  
ATOM   2413  CA  LEU A 160       5.848  -5.150 -22.450  1.00  0.93           C  
ATOM   2414  C   LEU A 160       5.026  -6.288 -23.058  1.00  0.93           C  
ATOM   2415  O   LEU A 160       3.912  -6.569 -22.617  1.00  0.93           O  
ATOM   2416  CB  LEU A 160       5.867  -3.953 -23.391  1.00  0.93           C  
ATOM   2417  CG  LEU A 160       6.429  -2.713 -22.824  1.00  0.93           C  
ATOM   2418  CD1 LEU A 160       6.617  -1.720 -23.887  1.00  0.93           C  
ATOM   2419  CD2 LEU A 160       5.501  -2.169 -21.777  1.00  0.93           C  
ATOM   2420  H   LEU A 160       7.993  -5.144 -22.696  1.00  0.93           H  
ATOM   2421  HA  LEU A 160       5.400  -4.856 -21.502  1.00  0.93           H  
ATOM   2422 1HB  LEU A 160       6.452  -4.214 -24.275  1.00  0.93           H  
ATOM   2423 2HB  LEU A 160       4.850  -3.747 -23.698  1.00  0.93           H  
ATOM   2424  HG  LEU A 160       7.379  -2.933 -22.408  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 160       7.049  -0.828 -23.454  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 160       7.291  -2.139 -24.632  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 160       5.670  -1.480 -24.338  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 160       5.927  -1.260 -21.377  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 160       4.532  -1.948 -22.227  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 160       5.375  -2.902 -20.979  1.00  0.93           H  
ATOM   2431  N   ALA A 161       5.609  -7.037 -23.994  1.00  1.02           N  
ATOM   2432  CA  ALA A 161       4.900  -8.161 -24.601  1.00  1.02           C  
ATOM   2433  C   ALA A 161       4.501  -9.217 -23.555  1.00  1.02           C  
ATOM   2434  O   ALA A 161       3.481  -9.893 -23.713  1.00  1.02           O  
ATOM   2435  CB  ALA A 161       5.753  -8.784 -25.687  1.00  1.02           C  
ATOM   2436  H   ALA A 161       6.535  -6.791 -24.346  1.00  1.02           H  
ATOM   2437  HA  ALA A 161       3.984  -7.777 -25.045  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161       5.210  -9.594 -26.160  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161       6.004  -8.026 -26.430  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161       6.664  -9.171 -25.244  1.00  1.02           H  
ATOM   2441  N   LEU A 162       5.335  -9.388 -22.520  1.00  1.14           N  
ATOM   2442  CA  LEU A 162       5.087 -10.339 -21.438  1.00  1.14           C  
ATOM   2443  C   LEU A 162       4.229  -9.820 -20.289  1.00  1.14           C  
ATOM   2444  O   LEU A 162       3.596 -10.613 -19.593  1.00  1.14           O  
ATOM   2445  CB  LEU A 162       6.400 -10.804 -20.821  1.00  1.14           C  
ATOM   2446  CG  LEU A 162       7.309 -11.628 -21.691  1.00  1.14           C  
ATOM   2447  CD1 LEU A 162       8.613 -11.878 -20.934  1.00  1.14           C  
ATOM   2448  CD2 LEU A 162       6.599 -12.916 -22.024  1.00  1.14           C  
ATOM   2449  H   LEU A 162       6.194  -8.840 -22.494  1.00  1.14           H  
ATOM   2450  HA  LEU A 162       4.583 -11.198 -21.870  1.00  1.14           H  
ATOM   2451 1HB  LEU A 162       6.958  -9.915 -20.517  1.00  1.14           H  
ATOM   2452 2HB  LEU A 162       6.175 -11.386 -19.929  1.00  1.14           H  
ATOM   2453  HG  LEU A 162       7.541 -11.100 -22.612  1.00  1.14           H  
ATOM   2454 1HD1 LEU A 162       9.281 -12.483 -21.540  1.00  1.14           H  
ATOM   2455 2HD1 LEU A 162       9.087 -10.923 -20.716  1.00  1.14           H  
ATOM   2456 3HD1 LEU A 162       8.397 -12.394 -20.007  1.00  1.14           H  
ATOM   2457 1HD2 LEU A 162       7.242 -13.534 -22.648  1.00  1.14           H  
ATOM   2458 2HD2 LEU A 162       6.365 -13.440 -21.103  1.00  1.14           H  
ATOM   2459 3HD2 LEU A 162       5.675 -12.692 -22.560  1.00  1.14           H  
ATOM   2460  N   THR A 163       4.250  -8.511 -20.038  1.00  1.28           N  
ATOM   2461  CA  THR A 163       3.525  -7.981 -18.891  1.00  1.28           C  
ATOM   2462  C   THR A 163       2.245  -7.213 -19.242  1.00  1.28           C  
ATOM   2463  O   THR A 163       1.428  -6.943 -18.356  1.00  1.28           O  
ATOM   2464  CB  THR A 163       4.462  -7.126 -18.018  1.00  1.28           C  
ATOM   2465  OG1 THR A 163       4.974  -6.026 -18.775  1.00  1.28           O  
ATOM   2466  CG2 THR A 163       5.624  -7.987 -17.542  1.00  1.28           C  
ATOM   2467  H   THR A 163       4.811  -7.889 -20.616  1.00  1.28           H  
ATOM   2468  HA  THR A 163       3.220  -8.826 -18.282  1.00  1.28           H  
ATOM   2469  HB  THR A 163       3.915  -6.744 -17.162  1.00  1.28           H  
ATOM   2470  HG1 THR A 163       5.514  -6.382 -19.515  1.00  1.28           H  
ATOM   2471 1HG2 THR A 163       6.291  -7.390 -16.923  1.00  1.28           H  
ATOM   2472 2HG2 THR A 163       5.240  -8.826 -16.963  1.00  1.28           H  
ATOM   2473 3HG2 THR A 163       6.171  -8.362 -18.407  1.00  1.28           H  
ATOM   2474  N   ASP A 164       2.052  -6.853 -20.513  1.00  1.45           N  
ATOM   2475  CA  ASP A 164       0.824  -6.182 -20.925  1.00  1.45           C  
ATOM   2476  C   ASP A 164      -0.321  -7.195 -20.889  1.00  1.45           C  
ATOM   2477  O   ASP A 164      -0.110  -8.403 -20.958  1.00  1.45           O  
ATOM   2478  CB  ASP A 164       0.991  -5.587 -22.343  1.00  1.45           C  
ATOM   2479  CG  ASP A 164      -0.178  -4.698 -22.899  1.00  1.45           C  
ATOM   2480  OD1 ASP A 164      -1.227  -4.572 -22.265  1.00  1.45           O  
ATOM   2481  OD2 ASP A 164      -0.023  -4.222 -24.009  1.00  1.45           O  
ATOM   2482  H   ASP A 164       2.770  -7.028 -21.211  1.00  1.45           H  
ATOM   2483  HA  ASP A 164       0.605  -5.378 -20.221  1.00  1.45           H  
ATOM   2484 1HB  ASP A 164       1.900  -4.982 -22.356  1.00  1.45           H  
ATOM   2485 2HB  ASP A 164       1.165  -6.408 -23.046  1.00  1.45           H  
ATOM   2486  N   ASP A 165      -1.539  -6.685 -20.835  1.00  1.64           N  
ATOM   2487  CA  ASP A 165      -2.738  -7.515 -20.870  1.00  1.64           C  
ATOM   2488  C   ASP A 165      -3.196  -7.676 -22.304  1.00  1.64           C  
ATOM   2489  O   ASP A 165      -3.748  -8.708 -22.700  1.00  1.64           O  
ATOM   2490  CB  ASP A 165      -3.848  -6.910 -19.999  1.00  1.64           C  
ATOM   2491  CG  ASP A 165      -3.507  -6.922 -18.489  1.00  1.64           C  
ATOM   2492  OD1 ASP A 165      -3.495  -7.995 -17.928  1.00  1.64           O  
ATOM   2493  OD2 ASP A 165      -3.227  -5.882 -17.920  1.00  1.64           O  
ATOM   2494  H   ASP A 165      -1.617  -5.670 -20.845  1.00  1.64           H  
ATOM   2495  HA  ASP A 165      -2.493  -8.501 -20.474  1.00  1.64           H  
ATOM   2496 1HB  ASP A 165      -4.027  -5.880 -20.311  1.00  1.64           H  
ATOM   2497 2HB  ASP A 165      -4.774  -7.463 -20.157  1.00  1.64           H  
ATOM   2498  N   GLY A 166      -2.913  -6.655 -23.097  1.00  1.84           N  
ATOM   2499  CA  GLY A 166      -3.311  -6.596 -24.490  1.00  1.84           C  
ATOM   2500  C   GLY A 166      -2.739  -7.741 -25.305  1.00  1.84           C  
ATOM   2501  O   GLY A 166      -3.347  -8.172 -26.279  1.00  1.84           O  
ATOM   2502  H   GLY A 166      -2.405  -5.859 -22.707  1.00  1.84           H  
ATOM   2503 1HA  GLY A 166      -4.398  -6.597 -24.562  1.00  1.84           H  
ATOM   2504 2HA  GLY A 166      -2.960  -5.653 -24.908  1.00  1.84           H  
ATOM   2505  N   ASN A 167      -1.579  -8.260 -24.900  1.00  2.02           N  
ATOM   2506  CA  ASN A 167      -0.939  -9.314 -25.669  1.00  2.02           C  
ATOM   2507  C   ASN A 167      -1.254 -10.718 -25.147  1.00  2.02           C  
ATOM   2508  O   ASN A 167      -0.669 -11.698 -25.608  1.00  2.02           O  
ATOM   2509  CB  ASN A 167       0.559  -9.053 -25.705  1.00  2.02           C  
ATOM   2510  CG  ASN A 167       1.285  -9.738 -26.826  1.00  2.02           C  
ATOM   2511  OD1 ASN A 167       0.857  -9.763 -27.990  1.00  2.02           O  
ATOM   2512  ND2 ASN A 167       2.408 -10.294 -26.480  1.00  2.02           N  
ATOM   2513  H   ASN A 167      -1.130  -7.891 -24.073  1.00  2.02           H  
ATOM   2514  HA  ASN A 167      -1.314  -9.273 -26.689  1.00  2.02           H  
ATOM   2515 1HB  ASN A 167       0.735  -7.977 -25.788  1.00  2.02           H  
ATOM   2516 2HB  ASN A 167       1.002  -9.374 -24.758  1.00  2.02           H  
ATOM   2517 1HD2 ASN A 167       2.965 -10.774 -27.156  1.00  2.02           H  
ATOM   2518 2HD2 ASN A 167       2.714 -10.220 -25.511  1.00  2.02           H  
ATOM   2519  N   GLY A 168      -2.204 -10.834 -24.214  1.00  2.15           N  
ATOM   2520  CA  GLY A 168      -2.657 -12.146 -23.760  1.00  2.15           C  
ATOM   2521  C   GLY A 168      -1.790 -12.887 -22.737  1.00  2.15           C  
ATOM   2522  O   GLY A 168      -2.116 -14.019 -22.382  1.00  2.15           O  
ATOM   2523  H   GLY A 168      -2.664 -10.006 -23.829  1.00  2.15           H  
ATOM   2524 1HA  GLY A 168      -3.657 -12.026 -23.341  1.00  2.15           H  
ATOM   2525 2HA  GLY A 168      -2.780 -12.782 -24.634  1.00  2.15           H  
ATOM   2526  N   VAL A 169      -0.701 -12.293 -22.261  1.00  2.19           N  
ATOM   2527  CA  VAL A 169       0.157 -13.013 -21.327  1.00  2.19           C  
ATOM   2528  C   VAL A 169      -0.175 -12.617 -19.890  1.00  2.19           C  
ATOM   2529  O   VAL A 169       0.013 -11.465 -19.526  1.00  2.19           O  
ATOM   2530  CB  VAL A 169       1.637 -12.677 -21.596  1.00  2.19           C  
ATOM   2531  CG1 VAL A 169       2.536 -13.422 -20.597  1.00  2.19           C  
ATOM   2532  CG2 VAL A 169       1.987 -13.027 -23.030  1.00  2.19           C  
ATOM   2533  H   VAL A 169      -0.459 -11.358 -22.558  1.00  2.19           H  
ATOM   2534  HA  VAL A 169       0.016 -14.072 -21.499  1.00  2.19           H  
ATOM   2535  HB  VAL A 169       1.794 -11.605 -21.441  1.00  2.19           H  
ATOM   2536 1HG1 VAL A 169       3.576 -13.164 -20.775  1.00  2.19           H  
ATOM   2537 2HG1 VAL A 169       2.263 -13.129 -19.579  1.00  2.19           H  
ATOM   2538 3HG1 VAL A 169       2.403 -14.495 -20.713  1.00  2.19           H  
ATOM   2539 1HG2 VAL A 169       3.029 -12.769 -23.222  1.00  2.19           H  
ATOM   2540 2HG2 VAL A 169       1.837 -14.091 -23.193  1.00  2.19           H  
ATOM   2541 3HG2 VAL A 169       1.344 -12.458 -23.711  1.00  2.19           H  
ATOM   2542  N   PRO A 170      -0.673 -13.521 -19.037  1.00  2.13           N  
ATOM   2543  CA  PRO A 170      -1.047 -13.192 -17.681  1.00  2.13           C  
ATOM   2544  C   PRO A 170       0.205 -12.905 -16.884  1.00  2.13           C  
ATOM   2545  O   PRO A 170       1.199 -13.622 -17.017  1.00  2.13           O  
ATOM   2546  CB  PRO A 170      -1.759 -14.463 -17.211  1.00  2.13           C  
ATOM   2547  CG  PRO A 170      -1.156 -15.579 -18.057  1.00  2.13           C  
ATOM   2548  CD  PRO A 170      -0.836 -14.937 -19.402  1.00  2.13           C  
ATOM   2549  HA  PRO A 170      -1.722 -12.322 -17.686  1.00  2.13           H  
ATOM   2550 1HB  PRO A 170      -1.589 -14.606 -16.132  1.00  2.13           H  
ATOM   2551 2HB  PRO A 170      -2.843 -14.358 -17.355  1.00  2.13           H  
ATOM   2552 1HG  PRO A 170      -0.263 -15.987 -17.562  1.00  2.13           H  
ATOM   2553 2HG  PRO A 170      -1.872 -16.410 -18.151  1.00  2.13           H  
ATOM   2554 1HD  PRO A 170       0.105 -15.366 -19.770  1.00  2.13           H  
ATOM   2555 2HD  PRO A 170      -1.670 -15.068 -20.110  1.00  2.13           H  
ATOM   2556  N   ARG A 171       0.132 -11.986 -15.931  1.00  1.98           N  
ATOM   2557  CA  ARG A 171       1.310 -11.703 -15.108  1.00  1.98           C  
ATOM   2558  C   ARG A 171       1.451 -12.677 -13.939  1.00  1.98           C  
ATOM   2559  O   ARG A 171       1.372 -12.292 -12.773  1.00  1.98           O  
ATOM   2560  CB  ARG A 171       1.263 -10.272 -14.586  1.00  1.98           C  
ATOM   2561  CG  ARG A 171       1.431  -9.190 -15.659  1.00  1.98           C  
ATOM   2562  CD  ARG A 171       1.542  -7.811 -15.072  1.00  1.98           C  
ATOM   2563  NE  ARG A 171       0.314  -7.402 -14.398  1.00  1.98           N  
ATOM   2564  CZ  ARG A 171      -0.754  -6.813 -15.002  1.00  1.98           C  
ATOM   2565  NH1 ARG A 171      -0.749  -6.547 -16.294  1.00  1.98           N  
ATOM   2566  NH2 ARG A 171      -1.822  -6.504 -14.284  1.00  1.98           N  
ATOM   2567  H   ARG A 171      -0.710 -11.438 -15.815  1.00  1.98           H  
ATOM   2568  HA  ARG A 171       2.195 -11.801 -15.740  1.00  1.98           H  
ATOM   2569 1HB  ARG A 171       0.313 -10.099 -14.085  1.00  1.98           H  
ATOM   2570 2HB  ARG A 171       2.054 -10.133 -13.849  1.00  1.98           H  
ATOM   2571 1HG  ARG A 171       2.342  -9.393 -16.213  1.00  1.98           H  
ATOM   2572 2HG  ARG A 171       0.582  -9.206 -16.349  1.00  1.98           H  
ATOM   2573 1HD  ARG A 171       2.352  -7.793 -14.343  1.00  1.98           H  
ATOM   2574 2HD  ARG A 171       1.751  -7.094 -15.859  1.00  1.98           H  
ATOM   2575  HE  ARG A 171       0.248  -7.581 -13.407  1.00  1.98           H  
ATOM   2576 1HH1 ARG A 171       0.062  -6.776 -16.889  1.00  1.98           H  
ATOM   2577 2HH1 ARG A 171      -1.588  -6.116 -16.731  1.00  1.98           H  
ATOM   2578 1HH2 ARG A 171      -1.844  -6.705 -13.299  1.00  1.98           H  
ATOM   2579 2HH2 ARG A 171      -2.623  -6.070 -14.733  1.00  1.98           H  
ATOM   2580  N   GLY A 172       1.652 -13.942 -14.277  1.00  1.76           N  
ATOM   2581  CA  GLY A 172       1.820 -15.004 -13.299  1.00  1.76           C  
ATOM   2582  C   GLY A 172       3.305 -15.140 -13.015  1.00  1.76           C  
ATOM   2583  O   GLY A 172       4.091 -14.397 -13.596  1.00  1.76           O  
ATOM   2584  H   GLY A 172       1.686 -14.141 -15.276  1.00  1.76           H  
ATOM   2585 1HA  GLY A 172       1.273 -14.746 -12.392  1.00  1.76           H  
ATOM   2586 2HA  GLY A 172       1.413 -15.934 -13.694  1.00  1.76           H  
ATOM   2587  N   PRO A 173       3.734 -16.150 -12.224  1.00  1.52           N  
ATOM   2588  CA  PRO A 173       5.122 -16.459 -11.855  1.00  1.52           C  
ATOM   2589  C   PRO A 173       5.994 -16.670 -13.096  1.00  1.52           C  
ATOM   2590  O   PRO A 173       7.218 -16.483 -13.064  1.00  1.52           O  
ATOM   2591  CB  PRO A 173       4.971 -17.758 -11.055  1.00  1.52           C  
ATOM   2592  CG  PRO A 173       3.559 -17.711 -10.510  1.00  1.52           C  
ATOM   2593  CD  PRO A 173       2.742 -17.050 -11.605  1.00  1.52           C  
ATOM   2594  HA  PRO A 173       5.524 -15.649 -11.229  1.00  1.52           H  
ATOM   2595 1HB  PRO A 173       5.149 -18.624 -11.711  1.00  1.52           H  
ATOM   2596 2HB  PRO A 173       5.732 -17.799 -10.261  1.00  1.52           H  
ATOM   2597 1HG  PRO A 173       3.211 -18.729 -10.274  1.00  1.52           H  
ATOM   2598 2HG  PRO A 173       3.541 -17.144  -9.567  1.00  1.52           H  
ATOM   2599 1HD  PRO A 173       2.387 -17.798 -12.329  1.00  1.52           H  
ATOM   2600 2HD  PRO A 173       1.922 -16.492 -11.142  1.00  1.52           H  
ATOM   2601  N   LEU A 174       5.344 -17.032 -14.194  1.00  1.29           N  
ATOM   2602  CA  LEU A 174       6.007 -17.244 -15.453  1.00  1.29           C  
ATOM   2603  C   LEU A 174       6.585 -15.957 -16.031  1.00  1.29           C  
ATOM   2604  O   LEU A 174       7.663 -15.989 -16.612  1.00  1.29           O  
ATOM   2605  CB  LEU A 174       5.048 -17.867 -16.462  1.00  1.29           C  
ATOM   2606  CG  LEU A 174       5.666 -18.148 -17.815  1.00  1.29           C  
ATOM   2607  CD1 LEU A 174       6.851 -19.094 -17.643  1.00  1.29           C  
ATOM   2608  CD2 LEU A 174       4.626 -18.742 -18.743  1.00  1.29           C  
ATOM   2609  H   LEU A 174       4.349 -17.175 -14.156  1.00  1.29           H  
ATOM   2610  HA  LEU A 174       6.828 -17.940 -15.288  1.00  1.29           H  
ATOM   2611 1HB  LEU A 174       4.669 -18.803 -16.058  1.00  1.29           H  
ATOM   2612 2HB  LEU A 174       4.208 -17.184 -16.611  1.00  1.29           H  
ATOM   2613  HG  LEU A 174       6.029 -17.224 -18.228  1.00  1.29           H  
ATOM   2614 1HD1 LEU A 174       7.311 -19.284 -18.612  1.00  1.29           H  
ATOM   2615 2HD1 LEU A 174       7.580 -18.638 -16.981  1.00  1.29           H  
ATOM   2616 3HD1 LEU A 174       6.508 -20.034 -17.214  1.00  1.29           H  
ATOM   2617 1HD2 LEU A 174       5.076 -18.933 -19.718  1.00  1.29           H  
ATOM   2618 2HD2 LEU A 174       4.257 -19.679 -18.324  1.00  1.29           H  
ATOM   2619 3HD2 LEU A 174       3.799 -18.042 -18.854  1.00  1.29           H  
ATOM   2620  N   ALA A 175       5.856 -14.833 -15.965  1.00  1.11           N  
ATOM   2621  CA  ALA A 175       6.398 -13.638 -16.605  1.00  1.11           C  
ATOM   2622  C   ALA A 175       7.758 -13.259 -15.963  1.00  1.11           C  
ATOM   2623  O   ALA A 175       8.700 -13.017 -16.714  1.00  1.11           O  
ATOM   2624  CB  ALA A 175       5.374 -12.493 -16.623  1.00  1.11           C  
ATOM   2625  H   ALA A 175       4.993 -14.797 -15.423  1.00  1.11           H  
ATOM   2626  HA  ALA A 175       6.601 -13.882 -17.648  1.00  1.11           H  
ATOM   2627 1HB  ALA A 175       5.797 -11.642 -17.158  1.00  1.11           H  
ATOM   2628 2HB  ALA A 175       4.476 -12.833 -17.151  1.00  1.11           H  
ATOM   2629 3HB  ALA A 175       5.078 -12.172 -15.657  1.00  1.11           H  
ATOM   2630  N   PRO A 176       7.927 -13.169 -14.608  1.00  0.97           N  
ATOM   2631  CA  PRO A 176       9.207 -12.951 -13.947  1.00  0.97           C  
ATOM   2632  C   PRO A 176      10.273 -13.920 -14.424  1.00  0.97           C  
ATOM   2633  O   PRO A 176      11.418 -13.525 -14.679  1.00  0.97           O  
ATOM   2634  CB  PRO A 176       8.849 -13.245 -12.493  1.00  0.97           C  
ATOM   2635  CG  PRO A 176       7.419 -12.825 -12.380  1.00  0.97           C  
ATOM   2636  CD  PRO A 176       6.804 -13.228 -13.658  1.00  0.97           C  
ATOM   2637  HA  PRO A 176       9.523 -11.913 -14.091  1.00  0.97           H  
ATOM   2638 1HB  PRO A 176       8.978 -14.319 -12.288  1.00  0.97           H  
ATOM   2639 2HB  PRO A 176       9.521 -12.718 -11.813  1.00  0.97           H  
ATOM   2640 1HG  PRO A 176       6.954 -13.337 -11.523  1.00  0.97           H  
ATOM   2641 2HG  PRO A 176       7.305 -11.776 -12.208  1.00  0.97           H  
ATOM   2642 1HD  PRO A 176       6.455 -14.188 -13.553  1.00  0.97           H  
ATOM   2643 2HD  PRO A 176       6.031 -12.525 -13.863  1.00  0.97           H  
ATOM   2644  N   LEU A 177       9.885 -15.187 -14.625  1.00  0.87           N  
ATOM   2645  CA  LEU A 177      10.841 -16.167 -15.103  1.00  0.87           C  
ATOM   2646  C   LEU A 177      11.301 -15.825 -16.493  1.00  0.87           C  
ATOM   2647  O   LEU A 177      12.499 -15.796 -16.770  1.00  0.87           O  
ATOM   2648  CB  LEU A 177      10.259 -17.578 -15.111  1.00  0.87           C  
ATOM   2649  CG  LEU A 177      11.207 -18.625 -15.680  1.00  0.87           C  
ATOM   2650  CD1 LEU A 177      12.480 -18.678 -14.827  1.00  0.87           C  
ATOM   2651  CD2 LEU A 177      10.509 -19.965 -15.733  1.00  0.87           C  
ATOM   2652  H   LEU A 177       8.937 -15.499 -14.391  1.00  0.87           H  
ATOM   2653  HA  LEU A 177      11.705 -16.155 -14.445  1.00  0.87           H  
ATOM   2654 1HB  LEU A 177       9.988 -17.860 -14.094  1.00  0.87           H  
ATOM   2655 2HB  LEU A 177       9.366 -17.581 -15.717  1.00  0.87           H  
ATOM   2656  HG  LEU A 177      11.489 -18.334 -16.684  1.00  0.87           H  
ATOM   2657 1HD1 LEU A 177      13.168 -19.413 -15.246  1.00  0.87           H  
ATOM   2658 2HD1 LEU A 177      12.957 -17.697 -14.825  1.00  0.87           H  
ATOM   2659 3HD1 LEU A 177      12.223 -18.960 -13.808  1.00  0.87           H  
ATOM   2660 1HD2 LEU A 177      11.185 -20.709 -16.154  1.00  0.87           H  
ATOM   2661 2HD2 LEU A 177      10.219 -20.263 -14.725  1.00  0.87           H  
ATOM   2662 3HD2 LEU A 177       9.622 -19.886 -16.357  1.00  0.87           H  
ATOM   2663  N   LEU A 178      10.347 -15.558 -17.374  1.00  0.81           N  
ATOM   2664  CA  LEU A 178      10.676 -15.279 -18.751  1.00  0.81           C  
ATOM   2665  C   LEU A 178      11.517 -14.023 -18.871  1.00  0.81           C  
ATOM   2666  O   LEU A 178      12.475 -14.004 -19.637  1.00  0.81           O  
ATOM   2667  CB  LEU A 178       9.398 -15.159 -19.571  1.00  0.81           C  
ATOM   2668  CG  LEU A 178       8.629 -16.450 -19.747  1.00  0.81           C  
ATOM   2669  CD1 LEU A 178       7.321 -16.152 -20.440  1.00  0.81           C  
ATOM   2670  CD2 LEU A 178       9.461 -17.428 -20.524  1.00  0.81           C  
ATOM   2671  H   LEU A 178       9.373 -15.574 -17.078  1.00  0.81           H  
ATOM   2672  HA  LEU A 178      11.252 -16.116 -19.137  1.00  0.81           H  
ATOM   2673 1HB  LEU A 178       8.736 -14.466 -19.057  1.00  0.81           H  
ATOM   2674 2HB  LEU A 178       9.637 -14.762 -20.553  1.00  0.81           H  
ATOM   2675  HG  LEU A 178       8.413 -16.873 -18.778  1.00  0.81           H  
ATOM   2676 1HD1 LEU A 178       6.755 -17.073 -20.562  1.00  0.81           H  
ATOM   2677 2HD1 LEU A 178       6.748 -15.450 -19.835  1.00  0.81           H  
ATOM   2678 3HD1 LEU A 178       7.521 -15.722 -21.415  1.00  0.81           H  
ATOM   2679 1HD2 LEU A 178       8.907 -18.359 -20.639  1.00  0.81           H  
ATOM   2680 2HD2 LEU A 178       9.689 -17.015 -21.506  1.00  0.81           H  
ATOM   2681 3HD2 LEU A 178      10.384 -17.619 -19.986  1.00  0.81           H  
ATOM   2682  N   ILE A 179      11.230 -12.993 -18.074  1.00  0.77           N  
ATOM   2683  CA  ILE A 179      12.031 -11.778 -18.159  1.00  0.77           C  
ATOM   2684  C   ILE A 179      13.459 -12.101 -17.740  1.00  0.77           C  
ATOM   2685  O   ILE A 179      14.421 -11.698 -18.399  1.00  0.77           O  
ATOM   2686  CB  ILE A 179      11.451 -10.649 -17.302  1.00  0.77           C  
ATOM   2687  CG1 ILE A 179      10.103 -10.210 -17.900  1.00  0.77           C  
ATOM   2688  CG2 ILE A 179      12.433  -9.468 -17.286  1.00  0.77           C  
ATOM   2689  CD1 ILE A 179       9.297  -9.325 -17.005  1.00  0.77           C  
ATOM   2690  H   ILE A 179      10.430 -13.044 -17.442  1.00  0.77           H  
ATOM   2691  HA  ILE A 179      12.046 -11.442 -19.191  1.00  0.77           H  
ATOM   2692  HB  ILE A 179      11.271 -11.010 -16.286  1.00  0.77           H  
ATOM   2693 1HG1 ILE A 179      10.289  -9.686 -18.832  1.00  0.77           H  
ATOM   2694 2HG1 ILE A 179       9.514 -11.096 -18.117  1.00  0.77           H  
ATOM   2695 1HG2 ILE A 179      12.024  -8.659 -16.684  1.00  0.77           H  
ATOM   2696 2HG2 ILE A 179      13.376  -9.797 -16.859  1.00  0.77           H  
ATOM   2697 3HG2 ILE A 179      12.600  -9.115 -18.303  1.00  0.77           H  
ATOM   2698 1HD1 ILE A 179       8.369  -9.070 -17.502  1.00  0.77           H  
ATOM   2699 2HD1 ILE A 179       9.080  -9.857 -16.077  1.00  0.77           H  
ATOM   2700 3HD1 ILE A 179       9.856  -8.416 -16.786  1.00  0.77           H  
ATOM   2701  N   GLY A 180      13.600 -12.851 -16.649  1.00  0.74           N  
ATOM   2702  CA  GLY A 180      14.907 -13.261 -16.170  1.00  0.74           C  
ATOM   2703  C   GLY A 180      15.660 -14.038 -17.252  1.00  0.74           C  
ATOM   2704  O   GLY A 180      16.828 -13.753 -17.537  1.00  0.74           O  
ATOM   2705  H   GLY A 180      12.777 -13.152 -16.124  1.00  0.74           H  
ATOM   2706 1HA  GLY A 180      15.481 -12.388 -15.871  1.00  0.74           H  
ATOM   2707 2HA  GLY A 180      14.775 -13.888 -15.289  1.00  0.74           H  
ATOM   2708  N   LEU A 181      14.986 -15.008 -17.874  1.00  0.73           N  
ATOM   2709  CA  LEU A 181      15.608 -15.807 -18.919  1.00  0.73           C  
ATOM   2710  C   LEU A 181      15.989 -14.945 -20.120  1.00  0.73           C  
ATOM   2711  O   LEU A 181      17.062 -15.133 -20.692  1.00  0.73           O  
ATOM   2712  CB  LEU A 181      14.665 -16.928 -19.358  1.00  0.73           C  
ATOM   2713  CG  LEU A 181      14.406 -18.022 -18.295  1.00  0.73           C  
ATOM   2714  CD1 LEU A 181      13.327 -18.963 -18.804  1.00  0.73           C  
ATOM   2715  CD2 LEU A 181      15.696 -18.754 -17.990  1.00  0.73           C  
ATOM   2716  H   LEU A 181      14.026 -15.201 -17.595  1.00  0.73           H  
ATOM   2717  HA  LEU A 181      16.511 -16.256 -18.515  1.00  0.73           H  
ATOM   2718 1HB  LEU A 181      13.705 -16.483 -19.616  1.00  0.73           H  
ATOM   2719 2HB  LEU A 181      15.075 -17.405 -20.246  1.00  0.73           H  
ATOM   2720  HG  LEU A 181      14.046 -17.562 -17.384  1.00  0.73           H  
ATOM   2721 1HD1 LEU A 181      13.127 -19.727 -18.053  1.00  0.73           H  
ATOM   2722 2HD1 LEU A 181      12.422 -18.398 -18.994  1.00  0.73           H  
ATOM   2723 3HD1 LEU A 181      13.660 -19.437 -19.723  1.00  0.73           H  
ATOM   2724 1HD2 LEU A 181      15.506 -19.515 -17.233  1.00  0.73           H  
ATOM   2725 2HD2 LEU A 181      16.072 -19.227 -18.897  1.00  0.73           H  
ATOM   2726 3HD2 LEU A 181      16.434 -18.045 -17.616  1.00  0.73           H  
ATOM   2727  N   LEU A 182      15.160 -13.962 -20.489  1.00  0.73           N  
ATOM   2728  CA  LEU A 182      15.514 -13.111 -21.621  1.00  0.73           C  
ATOM   2729  C   LEU A 182      16.790 -12.369 -21.318  1.00  0.73           C  
ATOM   2730  O   LEU A 182      17.681 -12.270 -22.161  1.00  0.73           O  
ATOM   2731  CB  LEU A 182      14.415 -12.091 -21.911  1.00  0.73           C  
ATOM   2732  CG  LEU A 182      13.132 -12.633 -22.490  1.00  0.73           C  
ATOM   2733  CD1 LEU A 182      12.121 -11.512 -22.525  1.00  0.73           C  
ATOM   2734  CD2 LEU A 182      13.425 -13.200 -23.858  1.00  0.73           C  
ATOM   2735  H   LEU A 182      14.270 -13.829 -20.009  1.00  0.73           H  
ATOM   2736  HA  LEU A 182      15.669 -13.737 -22.497  1.00  0.73           H  
ATOM   2737 1HB  LEU A 182      14.162 -11.591 -20.976  1.00  0.73           H  
ATOM   2738 2HB  LEU A 182      14.805 -11.343 -22.600  1.00  0.73           H  
ATOM   2739  HG  LEU A 182      12.738 -13.417 -21.878  1.00  0.73           H  
ATOM   2740 1HD1 LEU A 182      11.186 -11.874 -22.946  1.00  0.73           H  
ATOM   2741 2HD1 LEU A 182      11.946 -11.147 -21.518  1.00  0.73           H  
ATOM   2742 3HD1 LEU A 182      12.515 -10.712 -23.128  1.00  0.73           H  
ATOM   2743 1HD2 LEU A 182      12.506 -13.589 -24.295  1.00  0.73           H  
ATOM   2744 2HD2 LEU A 182      13.835 -12.430 -24.493  1.00  0.73           H  
ATOM   2745 3HD2 LEU A 182      14.152 -14.007 -23.762  1.00  0.73           H  
ATOM   2746  N   ILE A 183      16.915 -11.907 -20.085  1.00  0.73           N  
ATOM   2747  CA  ILE A 183      18.109 -11.216 -19.666  1.00  0.73           C  
ATOM   2748  C   ILE A 183      19.319 -12.130 -19.725  1.00  0.73           C  
ATOM   2749  O   ILE A 183      20.378 -11.725 -20.202  1.00  0.73           O  
ATOM   2750  CB  ILE A 183      17.895 -10.587 -18.293  1.00  0.73           C  
ATOM   2751  CG1 ILE A 183      16.902  -9.461 -18.474  1.00  0.73           C  
ATOM   2752  CG2 ILE A 183      19.168 -10.147 -17.670  1.00  0.73           C  
ATOM   2753  CD1 ILE A 183      16.396  -8.927 -17.234  1.00  0.73           C  
ATOM   2754  H   ILE A 183      16.139 -12.015 -19.427  1.00  0.73           H  
ATOM   2755  HA  ILE A 183      18.277 -10.404 -20.363  1.00  0.73           H  
ATOM   2756  HB  ILE A 183      17.423 -11.317 -17.642  1.00  0.73           H  
ATOM   2757 1HG1 ILE A 183      17.371  -8.663 -19.032  1.00  0.73           H  
ATOM   2758 2HG1 ILE A 183      16.059  -9.838 -19.051  1.00  0.73           H  
ATOM   2759 1HG2 ILE A 183      18.952  -9.716 -16.697  1.00  0.73           H  
ATOM   2760 2HG2 ILE A 183      19.834 -11.002 -17.547  1.00  0.73           H  
ATOM   2761 3HG2 ILE A 183      19.639  -9.411 -18.303  1.00  0.73           H  
ATOM   2762 1HD1 ILE A 183      15.677  -8.137 -17.436  1.00  0.73           H  
ATOM   2763 2HD1 ILE A 183      15.913  -9.734 -16.695  1.00  0.73           H  
ATOM   2764 3HD1 ILE A 183      17.223  -8.529 -16.659  1.00  0.73           H  
ATOM   2765  N   ALA A 184      19.173 -13.369 -19.263  1.00  0.75           N  
ATOM   2766  CA  ALA A 184      20.271 -14.327 -19.333  1.00  0.75           C  
ATOM   2767  C   ALA A 184      20.714 -14.596 -20.780  1.00  0.75           C  
ATOM   2768  O   ALA A 184      21.911 -14.671 -21.080  1.00  0.75           O  
ATOM   2769  CB  ALA A 184      19.848 -15.634 -18.704  1.00  0.75           C  
ATOM   2770  H   ALA A 184      18.282 -13.641 -18.850  1.00  0.75           H  
ATOM   2771  HA  ALA A 184      21.108 -13.910 -18.783  1.00  0.75           H  
ATOM   2772 1HB  ALA A 184      20.680 -16.331 -18.736  1.00  0.75           H  
ATOM   2773 2HB  ALA A 184      19.551 -15.457 -17.676  1.00  0.75           H  
ATOM   2774 3HB  ALA A 184      19.009 -16.045 -19.257  1.00  0.75           H  
ATOM   2775  N   VAL A 185      19.745 -14.695 -21.697  1.00  0.76           N  
ATOM   2776  CA  VAL A 185      20.045 -14.938 -23.106  1.00  0.76           C  
ATOM   2777  C   VAL A 185      20.737 -13.745 -23.733  1.00  0.76           C  
ATOM   2778  O   VAL A 185      21.739 -13.896 -24.453  1.00  0.76           O  
ATOM   2779  CB  VAL A 185      18.763 -15.263 -23.890  1.00  0.76           C  
ATOM   2780  CG1 VAL A 185      19.063 -15.318 -25.383  1.00  0.76           C  
ATOM   2781  CG2 VAL A 185      18.221 -16.612 -23.422  1.00  0.76           C  
ATOM   2782  H   VAL A 185      18.771 -14.634 -21.396  1.00  0.76           H  
ATOM   2783  HA  VAL A 185      20.711 -15.797 -23.169  1.00  0.76           H  
ATOM   2784  HB  VAL A 185      18.023 -14.479 -23.711  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 185      18.148 -15.545 -25.927  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 185      19.450 -14.353 -25.712  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 185      19.803 -16.093 -25.578  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 185      17.308 -16.845 -23.966  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 185      18.964 -17.384 -23.609  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 185      18.008 -16.574 -22.363  1.00  0.76           H  
ATOM   2791  N   ILE A 186      20.206 -12.553 -23.470  1.00  0.79           N  
ATOM   2792  CA  ILE A 186      20.798 -11.354 -24.009  1.00  0.79           C  
ATOM   2793  C   ILE A 186      22.183 -11.152 -23.443  1.00  0.79           C  
ATOM   2794  O   ILE A 186      23.130 -10.938 -24.191  1.00  0.79           O  
ATOM   2795  CB  ILE A 186      19.962 -10.113 -23.707  1.00  0.79           C  
ATOM   2796  CG1 ILE A 186      18.614 -10.128 -24.467  1.00  0.79           C  
ATOM   2797  CG2 ILE A 186      20.740  -8.941 -24.052  1.00  0.79           C  
ATOM   2798  CD1 ILE A 186      17.629  -9.058 -23.978  1.00  0.79           C  
ATOM   2799  H   ILE A 186      19.373 -12.484 -22.883  1.00  0.79           H  
ATOM   2800  HA  ILE A 186      20.878 -11.463 -25.089  1.00  0.79           H  
ATOM   2801  HB  ILE A 186      19.726 -10.093 -22.642  1.00  0.79           H  
ATOM   2802 1HG1 ILE A 186      18.804  -9.960 -25.526  1.00  0.79           H  
ATOM   2803 2HG1 ILE A 186      18.152 -11.107 -24.349  1.00  0.79           H  
ATOM   2804 1HG2 ILE A 186      20.149  -8.100 -23.813  1.00  0.79           H  
ATOM   2805 2HG2 ILE A 186      21.664  -8.917 -23.482  1.00  0.79           H  
ATOM   2806 3HG2 ILE A 186      20.967  -8.956 -25.115  1.00  0.79           H  
ATOM   2807 1HD1 ILE A 186      16.702  -9.118 -24.548  1.00  0.79           H  
ATOM   2808 2HD1 ILE A 186      17.418  -9.226 -22.923  1.00  0.79           H  
ATOM   2809 3HD1 ILE A 186      18.070  -8.067 -24.108  1.00  0.79           H  
ATOM   2810  N   GLY A 187      22.316 -11.285 -22.129  1.00  0.82           N  
ATOM   2811  CA  GLY A 187      23.591 -11.122 -21.467  1.00  0.82           C  
ATOM   2812  C   GLY A 187      24.622 -12.027 -22.113  1.00  0.82           C  
ATOM   2813  O   GLY A 187      25.685 -11.579 -22.536  1.00  0.82           O  
ATOM   2814  H   GLY A 187      21.506 -11.490 -21.557  1.00  0.82           H  
ATOM   2815 1HA  GLY A 187      23.909 -10.083 -21.531  1.00  0.82           H  
ATOM   2816 2HA  GLY A 187      23.485 -11.373 -20.411  1.00  0.82           H  
ATOM   2817  N   ALA A 188      24.321 -13.315 -22.221  1.00  0.85           N  
ATOM   2818  CA  ALA A 188      25.283 -14.219 -22.821  1.00  0.85           C  
ATOM   2819  C   ALA A 188      25.635 -13.832 -24.265  1.00  0.85           C  
ATOM   2820  O   ALA A 188      26.793 -13.953 -24.673  1.00  0.85           O  
ATOM   2821  CB  ALA A 188      24.735 -15.630 -22.794  1.00  0.85           C  
ATOM   2822  H   ALA A 188      23.433 -13.680 -21.872  1.00  0.85           H  
ATOM   2823  HA  ALA A 188      26.190 -14.177 -22.230  1.00  0.85           H  
ATOM   2824 1HB  ALA A 188      25.466 -16.317 -23.210  1.00  0.85           H  
ATOM   2825 2HB  ALA A 188      24.510 -15.910 -21.766  1.00  0.85           H  
ATOM   2826 3HB  ALA A 188      23.817 -15.664 -23.387  1.00  0.85           H  
ATOM   2827  N   SER A 189      24.645 -13.358 -25.035  1.00  0.88           N  
ATOM   2828  CA  SER A 189      24.846 -13.026 -26.443  1.00  0.88           C  
ATOM   2829  C   SER A 189      25.657 -11.745 -26.716  1.00  0.88           C  
ATOM   2830  O   SER A 189      26.547 -11.743 -27.571  1.00  0.88           O  
ATOM   2831  CB  SER A 189      23.486 -12.871 -27.091  1.00  0.88           C  
ATOM   2832  OG  SER A 189      22.767 -14.079 -27.050  1.00  0.88           O  
ATOM   2833  H   SER A 189      23.702 -13.273 -24.652  1.00  0.88           H  
ATOM   2834  HA  SER A 189      25.368 -13.861 -26.906  1.00  0.88           H  
ATOM   2835 1HB  SER A 189      22.924 -12.094 -26.575  1.00  0.88           H  
ATOM   2836 2HB  SER A 189      23.614 -12.553 -28.122  1.00  0.88           H  
ATOM   2837  HG  SER A 189      22.512 -14.196 -26.100  1.00  0.88           H  
ATOM   2838  N   MET A 190      25.343 -10.652 -26.012  1.00  0.90           N  
ATOM   2839  CA  MET A 190      26.031  -9.375 -26.235  1.00  0.90           C  
ATOM   2840  C   MET A 190      26.881  -8.911 -25.077  1.00  0.90           C  
ATOM   2841  O   MET A 190      27.568  -7.897 -25.183  1.00  0.90           O  
ATOM   2842  CB  MET A 190      25.029  -8.265 -26.551  1.00  0.90           C  
ATOM   2843  CG  MET A 190      23.953  -8.091 -25.527  1.00  0.90           C  
ATOM   2844  SD  MET A 190      24.446  -7.304 -23.976  1.00  0.90           S  
ATOM   2845  CE  MET A 190      24.863  -5.638 -24.441  1.00  0.90           C  
ATOM   2846  H   MET A 190      24.597 -10.716 -25.318  1.00  0.90           H  
ATOM   2847  HA  MET A 190      26.695  -9.493 -27.090  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      25.551  -7.316 -26.628  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      24.553  -8.459 -27.511  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      23.160  -7.549 -25.939  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      23.583  -9.039 -25.311  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      25.184  -5.085 -23.557  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      25.676  -5.660 -25.162  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      23.999  -5.142 -24.869  1.00  0.90           H  
ATOM   2855  N   GLY A 191      26.908  -9.678 -23.999  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      27.653  -9.316 -22.811  1.00  0.91           C  
ATOM   2857  C   GLY A 191      29.029  -8.779 -23.120  1.00  0.91           C  
ATOM   2858  O   GLY A 191      29.285  -7.613 -22.811  1.00  0.91           O  
ATOM   2859  H   GLY A 191      26.343 -10.520 -23.945  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      27.098  -8.535 -22.313  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      27.703 -10.153 -22.116  1.00  0.91           H  
ATOM   2862  N   PRO A 192      29.911  -9.599 -23.748  1.00  0.90           N  
ATOM   2863  CA  PRO A 192      31.299  -9.331 -24.098  1.00  0.90           C  
ATOM   2864  C   PRO A 192      31.514  -8.112 -24.985  1.00  0.90           C  
ATOM   2865  O   PRO A 192      32.643  -7.627 -25.086  1.00  0.90           O  
ATOM   2866  CB  PRO A 192      31.714 -10.607 -24.844  1.00  0.90           C  
ATOM   2867  CG  PRO A 192      30.791 -11.678 -24.320  1.00  0.90           C  
ATOM   2868  CD  PRO A 192      29.483 -10.984 -24.128  1.00  0.90           C  
ATOM   2869  HA  PRO A 192      31.879  -9.225 -23.171  1.00  0.90           H  
ATOM   2870 1HB  PRO A 192      31.614 -10.451 -25.929  1.00  0.90           H  
ATOM   2871 2HB  PRO A 192      32.773 -10.825 -24.647  1.00  0.90           H  
ATOM   2872 1HG  PRO A 192      30.723 -12.511 -25.036  1.00  0.90           H  
ATOM   2873 2HG  PRO A 192      31.182 -12.096 -23.377  1.00  0.90           H  
ATOM   2874 1HD  PRO A 192      28.941 -10.987 -25.088  1.00  0.90           H  
ATOM   2875 2HD  PRO A 192      28.928 -11.491 -23.339  1.00  0.90           H  
ATOM   2876  N   LEU A 193      30.479  -7.635 -25.690  1.00  0.88           N  
ATOM   2877  CA  LEU A 193      30.688  -6.452 -26.513  1.00  0.88           C  
ATOM   2878  C   LEU A 193      30.887  -5.274 -25.581  1.00  0.88           C  
ATOM   2879  O   LEU A 193      31.616  -4.316 -25.872  1.00  0.88           O  
ATOM   2880  CB  LEU A 193      29.472  -6.163 -27.386  1.00  0.88           C  
ATOM   2881  CG  LEU A 193      29.172  -7.164 -28.471  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193      27.846  -6.802 -29.108  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193      30.294  -7.156 -29.490  1.00  0.88           C  
ATOM   2884  H   LEU A 193      29.537  -8.015 -25.607  1.00  0.88           H  
ATOM   2885  HA  LEU A 193      31.576  -6.586 -27.127  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193      28.596  -6.108 -26.739  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193      29.608  -5.190 -27.855  1.00  0.88           H  
ATOM   2888  HG  LEU A 193      29.079  -8.163 -28.033  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193      27.605  -7.524 -29.887  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193      27.071  -6.817 -28.349  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193      27.910  -5.807 -29.541  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193      30.079  -7.879 -30.277  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193      30.381  -6.161 -29.926  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193      31.232  -7.420 -28.999  1.00  0.88           H  
ATOM   2895  N   THR A 194      30.164  -5.314 -24.475  1.00  0.85           N  
ATOM   2896  CA  THR A 194      30.226  -4.228 -23.553  1.00  0.85           C  
ATOM   2897  C   THR A 194      30.480  -4.774 -22.159  1.00  0.85           C  
ATOM   2898  O   THR A 194      31.590  -5.181 -21.828  1.00  0.85           O  
ATOM   2899  CB  THR A 194      28.920  -3.398 -23.573  1.00  0.85           C  
ATOM   2900  OG1 THR A 194      27.814  -4.251 -23.267  1.00  0.85           O  
ATOM   2901  CG2 THR A 194      28.687  -2.755 -24.964  1.00  0.85           C  
ATOM   2902  H   THR A 194      29.618  -6.140 -24.233  1.00  0.85           H  
ATOM   2903  HA  THR A 194      31.046  -3.599 -23.840  1.00  0.85           H  
ATOM   2904  HB  THR A 194      28.983  -2.609 -22.821  1.00  0.85           H  
ATOM   2905  HG1 THR A 194      27.044  -3.697 -23.046  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194      27.764  -2.175 -24.950  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194      29.524  -2.101 -25.202  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194      28.607  -3.530 -25.719  1.00  0.85           H  
ATOM   2909  N   GLY A 195      29.409  -4.844 -21.380  1.00  0.81           N  
ATOM   2910  CA  GLY A 195      29.440  -5.306 -20.004  1.00  0.81           C  
ATOM   2911  C   GLY A 195      28.042  -5.719 -19.566  1.00  0.81           C  
ATOM   2912  O   GLY A 195      27.657  -5.502 -18.418  1.00  0.81           O  
ATOM   2913  H   GLY A 195      28.530  -4.524 -21.768  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195      30.117  -6.156 -19.923  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195      29.829  -4.520 -19.369  1.00  0.81           H  
ATOM   2916  N   PHE A 196      27.257  -6.227 -20.530  1.00  0.76           N  
ATOM   2917  CA  PHE A 196      25.824  -6.563 -20.345  1.00  0.76           C  
ATOM   2918  C   PHE A 196      25.036  -5.585 -19.464  1.00  0.76           C  
ATOM   2919  O   PHE A 196      24.211  -5.986 -18.640  1.00  0.76           O  
ATOM   2920  CB  PHE A 196      25.660  -7.992 -19.780  1.00  0.76           C  
ATOM   2921  CG  PHE A 196      26.384  -8.296 -18.479  1.00  0.76           C  
ATOM   2922  CD1 PHE A 196      25.798  -8.078 -17.246  1.00  0.76           C  
ATOM   2923  CD2 PHE A 196      27.666  -8.842 -18.509  1.00  0.76           C  
ATOM   2924  CE1 PHE A 196      26.472  -8.388 -16.074  1.00  0.76           C  
ATOM   2925  CE2 PHE A 196      28.340  -9.149 -17.339  1.00  0.76           C  
ATOM   2926  CZ  PHE A 196      27.741  -8.922 -16.122  1.00  0.76           C  
ATOM   2927  H   PHE A 196      27.710  -6.419 -21.428  1.00  0.76           H  
ATOM   2928  HA  PHE A 196      25.362  -6.546 -21.327  1.00  0.76           H  
ATOM   2929 1HB  PHE A 196      24.610  -8.165 -19.612  1.00  0.76           H  
ATOM   2930 2HB  PHE A 196      25.963  -8.722 -20.499  1.00  0.76           H  
ATOM   2931  HD1 PHE A 196      24.810  -7.654 -17.201  1.00  0.76           H  
ATOM   2932  HD2 PHE A 196      28.142  -9.025 -19.476  1.00  0.76           H  
ATOM   2933  HE1 PHE A 196      26.000  -8.209 -15.118  1.00  0.76           H  
ATOM   2934  HE2 PHE A 196      29.345  -9.572 -17.381  1.00  0.76           H  
ATOM   2935  HZ  PHE A 196      28.268  -9.164 -15.199  1.00  0.76           H  
ATOM   2936  N   ALA A 197      25.267  -4.289 -19.629  1.00  0.72           N  
ATOM   2937  CA  ALA A 197      24.705  -3.314 -18.711  1.00  0.72           C  
ATOM   2938  C   ALA A 197      23.359  -2.759 -19.136  1.00  0.72           C  
ATOM   2939  O   ALA A 197      23.231  -1.571 -19.415  1.00  0.72           O  
ATOM   2940  CB  ALA A 197      25.677  -2.199 -18.550  1.00  0.72           C  
ATOM   2941  H   ALA A 197      25.852  -3.947 -20.394  1.00  0.72           H  
ATOM   2942  HA  ALA A 197      24.575  -3.806 -17.748  1.00  0.72           H  
ATOM   2943 1HB  ALA A 197      25.289  -1.493 -17.822  1.00  0.72           H  
ATOM   2944 2HB  ALA A 197      26.628  -2.597 -18.207  1.00  0.72           H  
ATOM   2945 3HB  ALA A 197      25.808  -1.723 -19.518  1.00  0.72           H  
ATOM   2946  N   MET A 198      22.335  -3.596 -19.099  1.00  0.69           N  
ATOM   2947  CA  MET A 198      20.990  -3.173 -19.538  1.00  0.69           C  
ATOM   2948  C   MET A 198      20.178  -2.470 -18.453  1.00  0.69           C  
ATOM   2949  O   MET A 198      19.001  -2.156 -18.659  1.00  0.69           O  
ATOM   2950  CB  MET A 198      20.162  -4.346 -20.019  1.00  0.69           C  
ATOM   2951  CG  MET A 198      20.636  -5.023 -21.262  1.00  0.69           C  
ATOM   2952  SD  MET A 198      19.450  -6.242 -21.820  1.00  0.69           S  
ATOM   2953  CE  MET A 198      19.724  -7.592 -20.694  1.00  0.69           C  
ATOM   2954  H   MET A 198      22.547  -4.558 -18.828  1.00  0.69           H  
ATOM   2955  HA  MET A 198      21.110  -2.471 -20.365  1.00  0.69           H  
ATOM   2956 1HB  MET A 198      20.052  -5.070 -19.241  1.00  0.69           H  
ATOM   2957 2HB  MET A 198      19.157  -3.979 -20.245  1.00  0.69           H  
ATOM   2958 1HG  MET A 198      20.778  -4.282 -22.054  1.00  0.69           H  
ATOM   2959 2HG  MET A 198      21.593  -5.517 -21.075  1.00  0.69           H  
ATOM   2960 1HE  MET A 198      19.051  -8.394 -20.945  1.00  0.69           H  
ATOM   2961 2HE  MET A 198      20.756  -7.940 -20.778  1.00  0.69           H  
ATOM   2962 3HE  MET A 198      19.531  -7.262 -19.675  1.00  0.69           H  
ATOM   2963  N   ASN A 199      20.796  -2.281 -17.294  1.00  0.67           N  
ATOM   2964  CA  ASN A 199      20.160  -1.683 -16.134  1.00  0.67           C  
ATOM   2965  C   ASN A 199      21.066  -0.671 -15.436  1.00  0.67           C  
ATOM   2966  O   ASN A 199      21.905  -1.069 -14.620  1.00  0.67           O  
ATOM   2967  CB  ASN A 199      19.767  -2.763 -15.164  1.00  0.67           C  
ATOM   2968  CG  ASN A 199      19.020  -2.253 -13.955  1.00  0.67           C  
ATOM   2969  OD1 ASN A 199      19.109  -1.077 -13.548  1.00  0.67           O  
ATOM   2970  ND2 ASN A 199      18.269  -3.147 -13.358  1.00  0.67           N  
ATOM   2971  H   ASN A 199      21.760  -2.566 -17.236  1.00  0.67           H  
ATOM   2972  HA  ASN A 199      19.252  -1.201 -16.460  1.00  0.67           H  
ATOM   2973 1HB  ASN A 199      19.145  -3.501 -15.673  1.00  0.67           H  
ATOM   2974 2HB  ASN A 199      20.658  -3.267 -14.841  1.00  0.67           H  
ATOM   2975 1HD2 ASN A 199      17.720  -2.902 -12.536  1.00  0.67           H  
ATOM   2976 2HD2 ASN A 199      18.218  -4.077 -13.714  1.00  0.67           H  
ATOM   2977  N   PRO A 200      20.893   0.642 -15.679  1.00  0.65           N  
ATOM   2978  CA  PRO A 200      21.703   1.717 -15.146  1.00  0.65           C  
ATOM   2979  C   PRO A 200      21.904   1.627 -13.642  1.00  0.65           C  
ATOM   2980  O   PRO A 200      22.907   2.109 -13.132  1.00  0.65           O  
ATOM   2981  CB  PRO A 200      20.865   2.949 -15.480  1.00  0.65           C  
ATOM   2982  CG  PRO A 200      20.134   2.573 -16.735  1.00  0.65           C  
ATOM   2983  CD  PRO A 200      19.803   1.111 -16.557  1.00  0.65           C  
ATOM   2984  HA  PRO A 200      22.666   1.744 -15.675  1.00  0.65           H  
ATOM   2985 1HB  PRO A 200      20.190   3.189 -14.648  1.00  0.65           H  
ATOM   2986 2HB  PRO A 200      21.514   3.804 -15.621  1.00  0.65           H  
ATOM   2987 1HG  PRO A 200      19.235   3.199 -16.842  1.00  0.65           H  
ATOM   2988 2HG  PRO A 200      20.768   2.778 -17.612  1.00  0.65           H  
ATOM   2989 1HD  PRO A 200      18.842   1.014 -16.059  1.00  0.65           H  
ATOM   2990 2HD  PRO A 200      19.833   0.608 -17.531  1.00  0.65           H  
ATOM   2991  N   ALA A 201      20.945   1.066 -12.900  1.00  0.64           N  
ATOM   2992  CA  ALA A 201      21.120   0.984 -11.457  1.00  0.64           C  
ATOM   2993  C   ALA A 201      22.257   0.038 -11.115  1.00  0.64           C  
ATOM   2994  O   ALA A 201      23.084   0.322 -10.246  1.00  0.64           O  
ATOM   2995  CB  ALA A 201      19.847   0.518 -10.777  1.00  0.64           C  
ATOM   2996  H   ALA A 201      20.137   0.617 -13.322  1.00  0.64           H  
ATOM   2997  HA  ALA A 201      21.378   1.974 -11.089  1.00  0.64           H  
ATOM   2998 1HB  ALA A 201      20.008   0.489  -9.701  1.00  0.64           H  
ATOM   2999 2HB  ALA A 201      19.044   1.206 -10.994  1.00  0.64           H  
ATOM   3000 3HB  ALA A 201      19.578  -0.475 -11.124  1.00  0.64           H  
ATOM   3001  N   ARG A 202      22.351  -1.064 -11.874  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      23.330  -2.117 -11.624  1.00  0.64           C  
ATOM   3003  C   ARG A 202      24.695  -1.650 -12.003  1.00  0.64           C  
ATOM   3004  O   ARG A 202      25.695  -2.245 -11.626  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      23.031  -3.373 -12.412  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      21.717  -4.049 -12.089  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      21.519  -5.282 -12.862  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      22.404  -6.356 -12.443  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      23.473  -6.787 -13.142  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      23.794  -6.214 -14.283  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      24.190  -7.789 -12.676  1.00  0.64           N  
ATOM   3012  H   ARG A 202      21.719  -1.182 -12.660  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      23.348  -2.343 -10.570  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      23.022  -3.135 -13.475  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      23.825  -4.098 -12.247  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      21.661  -4.317 -11.080  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      20.918  -3.362 -12.300  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      20.493  -5.617 -12.735  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      21.710  -5.090 -13.911  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      22.190  -6.830 -11.577  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      23.240  -5.446 -14.635  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      24.593  -6.539 -14.808  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      23.928  -8.226 -11.806  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      24.990  -8.122 -13.184  1.00  0.64           H  
ATOM   3025  N   ASP A 203      24.743  -0.629 -12.823  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      26.024  -0.074 -13.154  1.00  0.64           C  
ATOM   3027  C   ASP A 203      26.396   1.135 -12.300  1.00  0.64           C  
ATOM   3028  O   ASP A 203      27.496   1.204 -11.750  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      26.090   0.315 -14.599  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      27.435   0.760 -14.871  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      28.373  -0.018 -14.644  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      27.638   1.879 -15.280  1.00  0.64           O  
ATOM   3033  H   ASP A 203      23.870  -0.247 -13.188  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      26.778  -0.840 -12.984  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      25.845  -0.538 -15.234  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      25.376   1.118 -14.809  1.00  0.64           H  
ATOM   3037  N   PHE A 204      25.499   2.105 -12.216  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      25.822   3.364 -11.582  1.00  0.64           C  
ATOM   3039  C   PHE A 204      25.984   3.185 -10.082  1.00  0.64           C  
ATOM   3040  O   PHE A 204      26.928   3.714  -9.498  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      24.768   4.413 -11.916  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      25.201   5.798 -11.576  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      26.156   6.427 -12.387  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      24.692   6.481 -10.498  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      26.585   7.704 -12.115  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      25.120   7.767 -10.222  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      26.070   8.377 -11.033  1.00  0.64           C  
ATOM   3048  H   PHE A 204      24.588   1.994 -12.634  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      26.773   3.711 -11.988  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      24.535   4.370 -12.981  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      23.847   4.193 -11.372  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      26.561   5.887 -13.246  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      23.951   5.999  -9.867  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      27.329   8.180 -12.753  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      24.715   8.304  -9.364  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      26.406   9.389 -10.812  1.00  0.64           H  
ATOM   3057  N   GLY A 205      25.076   2.446  -9.439  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      25.184   2.218  -8.004  1.00  0.64           C  
ATOM   3059  C   GLY A 205      26.610   1.758  -7.679  1.00  0.64           C  
ATOM   3060  O   GLY A 205      27.315   2.423  -6.915  1.00  0.64           O  
ATOM   3061  H   GLY A 205      24.310   1.992  -9.939  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      24.971   3.146  -7.474  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      24.446   1.499  -7.675  1.00  0.64           H  
ATOM   3064  N   PRO A 206      27.011   0.561  -8.150  1.00  0.65           N  
ATOM   3065  CA  PRO A 206      28.337  -0.012  -8.063  1.00  0.65           C  
ATOM   3066  C   PRO A 206      29.471   0.906  -8.521  1.00  0.65           C  
ATOM   3067  O   PRO A 206      30.540   0.854  -7.922  1.00  0.65           O  
ATOM   3068  CB  PRO A 206      28.190  -1.247  -8.938  1.00  0.65           C  
ATOM   3069  CG  PRO A 206      26.769  -1.633  -8.761  1.00  0.65           C  
ATOM   3070  CD  PRO A 206      26.031  -0.355  -8.737  1.00  0.65           C  
ATOM   3071  HA  PRO A 206      28.510  -0.315  -7.026  1.00  0.65           H  
ATOM   3072 1HB  PRO A 206      28.442  -1.011  -9.987  1.00  0.65           H  
ATOM   3073 2HB  PRO A 206      28.847  -2.020  -8.610  1.00  0.65           H  
ATOM   3074 1HG  PRO A 206      26.484  -2.314  -9.525  1.00  0.65           H  
ATOM   3075 2HG  PRO A 206      26.618  -2.177  -7.856  1.00  0.65           H  
ATOM   3076 1HD  PRO A 206      25.746  -0.069  -9.748  1.00  0.65           H  
ATOM   3077 2HD  PRO A 206      25.208  -0.486  -8.086  1.00  0.65           H  
ATOM   3078  N   LYS A 207      29.284   1.776  -9.529  1.00  0.65           N  
ATOM   3079  CA  LYS A 207      30.395   2.685  -9.856  1.00  0.65           C  
ATOM   3080  C   LYS A 207      30.625   3.703  -8.758  1.00  0.65           C  
ATOM   3081  O   LYS A 207      31.768   4.000  -8.398  1.00  0.65           O  
ATOM   3082  CB  LYS A 207      30.219   3.415 -11.180  1.00  0.65           C  
ATOM   3083  CG  LYS A 207      30.465   2.582 -12.370  1.00  0.65           C  
ATOM   3084  CD  LYS A 207      30.458   3.408 -13.590  1.00  0.65           C  
ATOM   3085  CE  LYS A 207      31.097   2.668 -14.761  1.00  0.65           C  
ATOM   3086  NZ  LYS A 207      30.225   1.674 -15.292  1.00  0.65           N  
ATOM   3087  H   LYS A 207      28.427   1.801 -10.085  1.00  0.65           H  
ATOM   3088  HA  LYS A 207      31.301   2.089  -9.945  1.00  0.65           H  
ATOM   3089 1HB  LYS A 207      29.208   3.820 -11.245  1.00  0.65           H  
ATOM   3090 2HB  LYS A 207      30.916   4.243 -11.222  1.00  0.65           H  
ATOM   3091 1HG  LYS A 207      31.449   2.147 -12.274  1.00  0.65           H  
ATOM   3092 2HG  LYS A 207      29.734   1.789 -12.463  1.00  0.65           H  
ATOM   3093 1HD  LYS A 207      29.420   3.631 -13.843  1.00  0.65           H  
ATOM   3094 2HD  LYS A 207      30.981   4.319 -13.396  1.00  0.65           H  
ATOM   3095 1HE  LYS A 207      31.364   3.371 -15.544  1.00  0.65           H  
ATOM   3096 2HE  LYS A 207      31.994   2.175 -14.413  1.00  0.65           H  
ATOM   3097 1HZ  LYS A 207      30.635   1.148 -16.048  1.00  0.65           H  
ATOM   3098 2HZ  LYS A 207      29.940   0.997 -14.605  1.00  0.65           H  
ATOM   3099 3HZ  LYS A 207      29.361   2.086 -15.612  1.00  0.65           H  
ATOM   3100  N   VAL A 208      29.543   4.201  -8.174  1.00  0.66           N  
ATOM   3101  CA  VAL A 208      29.677   5.150  -7.085  1.00  0.66           C  
ATOM   3102  C   VAL A 208      30.359   4.443  -5.926  1.00  0.66           C  
ATOM   3103  O   VAL A 208      31.273   4.985  -5.294  1.00  0.66           O  
ATOM   3104  CB  VAL A 208      28.307   5.692  -6.659  1.00  0.66           C  
ATOM   3105  CG1 VAL A 208      28.460   6.529  -5.402  1.00  0.66           C  
ATOM   3106  CG2 VAL A 208      27.695   6.532  -7.799  1.00  0.66           C  
ATOM   3107  H   VAL A 208      28.613   3.929  -8.507  1.00  0.66           H  
ATOM   3108  HA  VAL A 208      30.307   5.976  -7.404  1.00  0.66           H  
ATOM   3109  HB  VAL A 208      27.652   4.857  -6.435  1.00  0.66           H  
ATOM   3110 1HG1 VAL A 208      27.484   6.896  -5.089  1.00  0.66           H  
ATOM   3111 2HG1 VAL A 208      28.886   5.921  -4.615  1.00  0.66           H  
ATOM   3112 3HG1 VAL A 208      29.120   7.371  -5.606  1.00  0.66           H  
ATOM   3113 1HG2 VAL A 208      26.716   6.897  -7.495  1.00  0.66           H  
ATOM   3114 2HG2 VAL A 208      28.334   7.373  -8.019  1.00  0.66           H  
ATOM   3115 3HG2 VAL A 208      27.587   5.921  -8.690  1.00  0.66           H  
ATOM   3116  N   PHE A 209      29.925   3.218  -5.647  1.00  0.68           N  
ATOM   3117  CA  PHE A 209      30.564   2.457  -4.596  1.00  0.68           C  
ATOM   3118  C   PHE A 209      32.045   2.196  -4.879  1.00  0.68           C  
ATOM   3119  O   PHE A 209      32.885   2.368  -3.997  1.00  0.68           O  
ATOM   3120  CB  PHE A 209      29.880   1.144  -4.301  1.00  0.68           C  
ATOM   3121  CG  PHE A 209      30.656   0.539  -3.281  1.00  0.68           C  
ATOM   3122  CD1 PHE A 209      30.554   1.006  -1.989  1.00  0.68           C  
ATOM   3123  CD2 PHE A 209      31.556  -0.435  -3.585  1.00  0.68           C  
ATOM   3124  CE1 PHE A 209      31.352   0.506  -1.010  1.00  0.68           C  
ATOM   3125  CE2 PHE A 209      32.347  -0.934  -2.629  1.00  0.68           C  
ATOM   3126  CZ  PHE A 209      32.255  -0.464  -1.324  1.00  0.68           C  
ATOM   3127  H   PHE A 209      29.147   2.822  -6.179  1.00  0.68           H  
ATOM   3128  HA  PHE A 209      30.523   3.043  -3.684  1.00  0.68           H  
ATOM   3129 1HB  PHE A 209      28.856   1.285  -3.954  1.00  0.68           H  
ATOM   3130 2HB  PHE A 209      29.877   0.504  -5.180  1.00  0.68           H  
ATOM   3131  HD1 PHE A 209      29.842   1.793  -1.761  1.00  0.68           H  
ATOM   3132  HD2 PHE A 209      31.643  -0.790  -4.616  1.00  0.68           H  
ATOM   3133  HE1 PHE A 209      31.275   0.882   0.009  1.00  0.68           H  
ATOM   3134  HE2 PHE A 209      33.065  -1.685  -2.896  1.00  0.68           H  
ATOM   3135  HZ  PHE A 209      32.894  -0.855  -0.552  1.00  0.68           H  
ATOM   3136  N   ALA A 210      32.365   1.740  -6.086  1.00  0.71           N  
ATOM   3137  CA  ALA A 210      33.733   1.424  -6.471  1.00  0.71           C  
ATOM   3138  C   ALA A 210      34.628   2.651  -6.315  1.00  0.71           C  
ATOM   3139  O   ALA A 210      35.774   2.550  -5.853  1.00  0.71           O  
ATOM   3140  CB  ALA A 210      33.738   0.921  -7.904  1.00  0.71           C  
ATOM   3141  H   ALA A 210      31.635   1.603  -6.772  1.00  0.71           H  
ATOM   3142  HA  ALA A 210      34.106   0.646  -5.807  1.00  0.71           H  
ATOM   3143 1HB  ALA A 210      34.726   0.670  -8.243  1.00  0.71           H  
ATOM   3144 2HB  ALA A 210      33.099   0.040  -7.977  1.00  0.71           H  
ATOM   3145 3HB  ALA A 210      33.343   1.697  -8.545  1.00  0.71           H  
ATOM   3146  N   TRP A 211      34.081   3.829  -6.628  1.00  0.73           N  
ATOM   3147  CA  TRP A 211      34.817   5.069  -6.454  1.00  0.73           C  
ATOM   3148  C   TRP A 211      35.181   5.206  -4.982  1.00  0.73           C  
ATOM   3149  O   TRP A 211      36.362   5.353  -4.633  1.00  0.73           O  
ATOM   3150  CB  TRP A 211      33.921   6.248  -6.884  1.00  0.73           C  
ATOM   3151  CG  TRP A 211      34.465   7.634  -6.684  1.00  0.73           C  
ATOM   3152  CD1 TRP A 211      35.221   8.357  -7.547  1.00  0.73           C  
ATOM   3153  CD2 TRP A 211      34.266   8.483  -5.522  1.00  0.73           C  
ATOM   3154  NE1 TRP A 211      35.525   9.582  -7.002  1.00  0.73           N  
ATOM   3155  CE2 TRP A 211      34.950   9.672  -5.764  1.00  0.73           C  
ATOM   3156  CE3 TRP A 211      33.568   8.329  -4.311  1.00  0.73           C  
ATOM   3157  CZ2 TRP A 211      34.973  10.705  -4.842  1.00  0.73           C  
ATOM   3158  CZ3 TRP A 211      33.592   9.361  -3.387  1.00  0.73           C  
ATOM   3159  CH2 TRP A 211      34.278  10.518  -3.644  1.00  0.73           C  
ATOM   3160  H   TRP A 211      33.144   3.866  -7.030  1.00  0.73           H  
ATOM   3161  HA  TRP A 211      35.718   5.042  -7.064  1.00  0.73           H  
ATOM   3162 1HB  TRP A 211      33.697   6.120  -7.933  1.00  0.73           H  
ATOM   3163 2HB  TRP A 211      32.989   6.200  -6.366  1.00  0.73           H  
ATOM   3164  HD1 TRP A 211      35.532   8.021  -8.523  1.00  0.73           H  
ATOM   3165  HE1 TRP A 211      36.077  10.304  -7.445  1.00  0.73           H  
ATOM   3166  HE3 TRP A 211      33.017   7.420  -4.102  1.00  0.73           H  
ATOM   3167  HZ2 TRP A 211      35.508  11.636  -5.029  1.00  0.73           H  
ATOM   3168  HZ3 TRP A 211      33.050   9.229  -2.452  1.00  0.73           H  
ATOM   3169  HH2 TRP A 211      34.276  11.312  -2.897  1.00  0.73           H  
ATOM   3170  N   LEU A 212      34.160   5.047  -4.121  1.00  0.75           N  
ATOM   3171  CA  LEU A 212      34.254   5.165  -2.664  1.00  0.75           C  
ATOM   3172  C   LEU A 212      35.213   4.150  -2.051  1.00  0.75           C  
ATOM   3173  O   LEU A 212      35.938   4.454  -1.102  1.00  0.75           O  
ATOM   3174  CB  LEU A 212      32.861   4.988  -2.049  1.00  0.75           C  
ATOM   3175  CG  LEU A 212      32.740   5.233  -0.575  1.00  0.75           C  
ATOM   3176  CD1 LEU A 212      33.127   6.680  -0.281  1.00  0.75           C  
ATOM   3177  CD2 LEU A 212      31.316   4.930  -0.155  1.00  0.75           C  
ATOM   3178  H   LEU A 212      33.230   4.879  -4.512  1.00  0.75           H  
ATOM   3179  HA  LEU A 212      34.618   6.164  -2.428  1.00  0.75           H  
ATOM   3180 1HB  LEU A 212      32.164   5.645  -2.565  1.00  0.75           H  
ATOM   3181 2HB  LEU A 212      32.541   3.968  -2.216  1.00  0.75           H  
ATOM   3182  HG  LEU A 212      33.425   4.579  -0.034  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 212      33.046   6.869   0.790  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 212      34.155   6.855  -0.603  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 212      32.459   7.351  -0.819  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 212      31.205   5.098   0.916  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 212      30.634   5.582  -0.701  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 212      31.091   3.888  -0.387  1.00  0.75           H  
ATOM   3189  N   ALA A 213      35.232   2.944  -2.622  1.00  0.77           N  
ATOM   3190  CA  ALA A 213      36.079   1.836  -2.183  1.00  0.77           C  
ATOM   3191  C   ALA A 213      37.564   2.190  -2.271  1.00  0.77           C  
ATOM   3192  O   ALA A 213      38.396   1.552  -1.619  1.00  0.77           O  
ATOM   3193  CB  ALA A 213      35.808   0.591  -3.011  1.00  0.77           C  
ATOM   3194  H   ALA A 213      34.579   2.775  -3.384  1.00  0.77           H  
ATOM   3195  HA  ALA A 213      35.839   1.625  -1.142  1.00  0.77           H  
ATOM   3196 1HB  ALA A 213      36.421  -0.221  -2.656  1.00  0.77           H  
ATOM   3197 2HB  ALA A 213      34.769   0.329  -2.930  1.00  0.77           H  
ATOM   3198 3HB  ALA A 213      36.048   0.792  -4.049  1.00  0.77           H  
ATOM   3199  N   GLY A 214      37.911   3.176  -3.106  1.00  0.78           N  
ATOM   3200  CA  GLY A 214      39.294   3.569  -3.285  1.00  0.78           C  
ATOM   3201  C   GLY A 214      39.776   3.488  -4.726  1.00  0.78           C  
ATOM   3202  O   GLY A 214      40.942   3.768  -4.995  1.00  0.78           O  
ATOM   3203  H   GLY A 214      37.196   3.709  -3.602  1.00  0.78           H  
ATOM   3204 1HA  GLY A 214      39.412   4.591  -2.925  1.00  0.78           H  
ATOM   3205 2HA  GLY A 214      39.928   2.946  -2.659  1.00  0.78           H  
ATOM   3206  N   TRP A 215      38.904   3.127  -5.670  1.00  0.78           N  
ATOM   3207  CA  TRP A 215      39.337   3.049  -7.064  1.00  0.78           C  
ATOM   3208  C   TRP A 215      39.249   4.415  -7.779  1.00  0.78           C  
ATOM   3209  O   TRP A 215      39.803   4.602  -8.872  1.00  0.78           O  
ATOM   3210  CB  TRP A 215      38.554   1.936  -7.757  1.00  0.78           C  
ATOM   3211  CG  TRP A 215      39.011   0.529  -7.301  1.00  0.78           C  
ATOM   3212  CD1 TRP A 215      40.297   0.105  -7.191  1.00  0.78           C  
ATOM   3213  CD2 TRP A 215      38.194  -0.592  -6.855  1.00  0.78           C  
ATOM   3214  NE1 TRP A 215      40.333  -1.205  -6.734  1.00  0.78           N  
ATOM   3215  CE2 TRP A 215      39.063  -1.637  -6.532  1.00  0.78           C  
ATOM   3216  CE3 TRP A 215      36.844  -0.783  -6.702  1.00  0.78           C  
ATOM   3217  CZ2 TRP A 215      38.601  -2.862  -6.079  1.00  0.78           C  
ATOM   3218  CZ3 TRP A 215      36.370  -2.003  -6.249  1.00  0.78           C  
ATOM   3219  CH2 TRP A 215      37.231  -3.018  -5.952  1.00  0.78           C  
ATOM   3220  H   TRP A 215      37.928   2.912  -5.452  1.00  0.78           H  
ATOM   3221  HA  TRP A 215      40.383   2.745  -7.073  1.00  0.78           H  
ATOM   3222 1HB  TRP A 215      37.495   2.046  -7.555  1.00  0.78           H  
ATOM   3223 2HB  TRP A 215      38.691   2.012  -8.837  1.00  0.78           H  
ATOM   3224  HD1 TRP A 215      41.167   0.707  -7.431  1.00  0.78           H  
ATOM   3225  HE1 TRP A 215      41.175  -1.789  -6.551  1.00  0.78           H  
ATOM   3226  HE3 TRP A 215      36.188   0.011  -6.925  1.00  0.78           H  
ATOM   3227  HZ2 TRP A 215      39.282  -3.678  -5.824  1.00  0.78           H  
ATOM   3228  HZ3 TRP A 215      35.295  -2.126  -6.134  1.00  0.78           H  
ATOM   3229  HH2 TRP A 215      36.839  -3.962  -5.596  1.00  0.78           H  
ATOM   3230  N   GLY A 216      38.562   5.370  -7.148  1.00  0.78           N  
ATOM   3231  CA  GLY A 216      38.471   6.733  -7.648  1.00  0.78           C  
ATOM   3232  C   GLY A 216      37.916   6.868  -9.055  1.00  0.78           C  
ATOM   3233  O   GLY A 216      36.924   6.242  -9.422  1.00  0.78           O  
ATOM   3234  H   GLY A 216      38.085   5.166  -6.269  1.00  0.78           H  
ATOM   3235 1HA  GLY A 216      37.848   7.307  -6.961  1.00  0.78           H  
ATOM   3236 2HA  GLY A 216      39.460   7.187  -7.608  1.00  0.78           H  
ATOM   3237  N   ASN A 217      38.622   7.644  -9.877  1.00  0.76           N  
ATOM   3238  CA  ASN A 217      38.218   7.924 -11.253  1.00  0.76           C  
ATOM   3239  C   ASN A 217      38.129   6.681 -12.118  1.00  0.76           C  
ATOM   3240  O   ASN A 217      37.354   6.644 -13.081  1.00  0.76           O  
ATOM   3241  CB  ASN A 217      39.168   8.926 -11.882  1.00  0.76           C  
ATOM   3242  CG  ASN A 217      38.973  10.319 -11.347  1.00  0.76           C  
ATOM   3243  OD1 ASN A 217      37.920  10.641 -10.783  1.00  0.76           O  
ATOM   3244  ND2 ASN A 217      39.969  11.151 -11.511  1.00  0.76           N  
ATOM   3245  H   ASN A 217      39.451   8.093  -9.517  1.00  0.76           H  
ATOM   3246  HA  ASN A 217      37.220   8.366 -11.228  1.00  0.76           H  
ATOM   3247 1HB  ASN A 217      40.197   8.614 -11.699  1.00  0.76           H  
ATOM   3248 2HB  ASN A 217      39.017   8.939 -12.964  1.00  0.76           H  
ATOM   3249 1HD2 ASN A 217      39.896  12.091 -11.174  1.00  0.76           H  
ATOM   3250 2HD2 ASN A 217      40.803  10.849 -11.971  1.00  0.76           H  
ATOM   3251  N   VAL A 218      38.881   5.639 -11.775  1.00  0.76           N  
ATOM   3252  CA  VAL A 218      38.865   4.418 -12.568  1.00  0.76           C  
ATOM   3253  C   VAL A 218      37.463   3.850 -12.575  1.00  0.76           C  
ATOM   3254  O   VAL A 218      37.004   3.309 -13.581  1.00  0.76           O  
ATOM   3255  CB  VAL A 218      39.877   3.385 -12.063  1.00  0.76           C  
ATOM   3256  CG1 VAL A 218      39.677   2.057 -12.758  1.00  0.76           C  
ATOM   3257  CG2 VAL A 218      41.254   3.879 -12.342  1.00  0.76           C  
ATOM   3258  H   VAL A 218      39.448   5.668 -10.925  1.00  0.76           H  
ATOM   3259  HA  VAL A 218      39.142   4.670 -13.591  1.00  0.76           H  
ATOM   3260  HB  VAL A 218      39.739   3.233 -10.994  1.00  0.76           H  
ATOM   3261 1HG1 VAL A 218      40.412   1.351 -12.373  1.00  0.76           H  
ATOM   3262 2HG1 VAL A 218      38.671   1.687 -12.555  1.00  0.76           H  
ATOM   3263 3HG1 VAL A 218      39.814   2.180 -13.829  1.00  0.76           H  
ATOM   3264 1HG2 VAL A 218      41.962   3.154 -11.979  1.00  0.76           H  
ATOM   3265 2HG2 VAL A 218      41.387   4.015 -13.414  1.00  0.76           H  
ATOM   3266 3HG2 VAL A 218      41.408   4.828 -11.832  1.00  0.76           H  
ATOM   3267  N   ALA A 219      36.759   4.014 -11.460  1.00  0.76           N  
ATOM   3268  CA  ALA A 219      35.413   3.518 -11.318  1.00  0.76           C  
ATOM   3269  C   ALA A 219      34.487   4.052 -12.408  1.00  0.76           C  
ATOM   3270  O   ALA A 219      33.605   3.328 -12.858  1.00  0.76           O  
ATOM   3271  CB  ALA A 219      34.863   3.935  -9.983  1.00  0.76           C  
ATOM   3272  H   ALA A 219      37.154   4.539 -10.682  1.00  0.76           H  
ATOM   3273  HA  ALA A 219      35.443   2.435 -11.374  1.00  0.76           H  
ATOM   3274 1HB  ALA A 219      33.857   3.545  -9.869  1.00  0.76           H  
ATOM   3275 2HB  ALA A 219      35.504   3.548  -9.191  1.00  0.76           H  
ATOM   3276 3HB  ALA A 219      34.830   5.018  -9.927  1.00  0.76           H  
ATOM   3277  N   PHE A 220      34.703   5.287 -12.859  1.00  0.78           N  
ATOM   3278  CA  PHE A 220      33.830   5.904 -13.844  1.00  0.78           C  
ATOM   3279  C   PHE A 220      34.417   5.992 -15.247  1.00  0.78           C  
ATOM   3280  O   PHE A 220      33.670   6.077 -16.236  1.00  0.78           O  
ATOM   3281  CB  PHE A 220      33.465   7.298 -13.352  1.00  0.78           C  
ATOM   3282  CG  PHE A 220      32.578   7.309 -12.140  1.00  0.78           C  
ATOM   3283  CD1 PHE A 220      33.067   7.630 -10.891  1.00  0.78           C  
ATOM   3284  CD2 PHE A 220      31.223   7.024 -12.265  1.00  0.78           C  
ATOM   3285  CE1 PHE A 220      32.216   7.663  -9.807  1.00  0.78           C  
ATOM   3286  CE2 PHE A 220      30.386   7.055 -11.185  1.00  0.78           C  
ATOM   3287  CZ  PHE A 220      30.888   7.376  -9.959  1.00  0.78           C  
ATOM   3288  H   PHE A 220      35.503   5.816 -12.524  1.00  0.78           H  
ATOM   3289  HA  PHE A 220      32.924   5.313 -13.905  1.00  0.78           H  
ATOM   3290 1HB  PHE A 220      34.387   7.829 -13.097  1.00  0.78           H  
ATOM   3291 2HB  PHE A 220      32.985   7.856 -14.137  1.00  0.78           H  
ATOM   3292  HD1 PHE A 220      34.129   7.864 -10.769  1.00  0.78           H  
ATOM   3293  HD2 PHE A 220      30.828   6.778 -13.231  1.00  0.78           H  
ATOM   3294  HE1 PHE A 220      32.592   7.924  -8.828  1.00  0.78           H  
ATOM   3295  HE2 PHE A 220      29.326   6.829 -11.300  1.00  0.78           H  
ATOM   3296  HZ  PHE A 220      30.237   7.411  -9.110  1.00  0.78           H  
ATOM   3297  N   THR A 221      35.747   5.950 -15.343  1.00  0.82           N  
ATOM   3298  CA  THR A 221      36.417   6.118 -16.626  1.00  0.82           C  
ATOM   3299  C   THR A 221      37.158   4.902 -17.133  1.00  0.82           C  
ATOM   3300  O   THR A 221      37.529   4.856 -18.298  1.00  0.82           O  
ATOM   3301  CB  THR A 221      37.487   7.214 -16.526  1.00  0.82           C  
ATOM   3302  OG1 THR A 221      38.487   6.783 -15.573  1.00  0.82           O  
ATOM   3303  CG2 THR A 221      36.889   8.535 -16.051  1.00  0.82           C  
ATOM   3304  H   THR A 221      36.307   5.881 -14.495  1.00  0.82           H  
ATOM   3305  HA  THR A 221      35.687   6.375 -17.374  1.00  0.82           H  
ATOM   3306  HB  THR A 221      37.953   7.354 -17.501  1.00  0.82           H  
ATOM   3307  HG1 THR A 221      38.070   6.751 -14.682  1.00  0.82           H  
ATOM   3308 1HG2 THR A 221      37.678   9.280 -15.980  1.00  0.82           H  
ATOM   3309 2HG2 THR A 221      36.145   8.878 -16.748  1.00  0.82           H  
ATOM   3310 3HG2 THR A 221      36.432   8.396 -15.070  1.00  0.82           H  
ATOM   3311  N   GLY A 222      37.540   3.980 -16.269  1.00  0.86           N  
ATOM   3312  CA  GLY A 222      38.317   2.853 -16.741  1.00  0.86           C  
ATOM   3313  C   GLY A 222      39.720   3.291 -17.159  1.00  0.86           C  
ATOM   3314  O   GLY A 222      40.408   2.561 -17.874  1.00  0.86           O  
ATOM   3315  H   GLY A 222      37.263   3.993 -15.294  1.00  0.86           H  
ATOM   3316 1HA  GLY A 222      38.389   2.129 -15.936  1.00  0.86           H  
ATOM   3317 2HA  GLY A 222      37.810   2.365 -17.569  1.00  0.86           H  
ATOM   3318  N   GLY A 223      40.129   4.509 -16.762  1.00  0.91           N  
ATOM   3319  CA  GLY A 223      41.412   5.070 -17.154  1.00  0.91           C  
ATOM   3320  C   GLY A 223      41.357   5.736 -18.539  1.00  0.91           C  
ATOM   3321  O   GLY A 223      42.393   6.139 -19.067  1.00  0.91           O  
ATOM   3322  H   GLY A 223      39.515   5.098 -16.199  1.00  0.91           H  
ATOM   3323 1HA  GLY A 223      41.720   5.806 -16.411  1.00  0.91           H  
ATOM   3324 2HA  GLY A 223      42.167   4.290 -17.156  1.00  0.91           H  
ATOM   3325  N   ARG A 224      40.155   5.833 -19.131  1.00  0.95           N  
ATOM   3326  CA  ARG A 224      39.956   6.399 -20.468  1.00  0.95           C  
ATOM   3327  C   ARG A 224      39.168   7.720 -20.464  1.00  0.95           C  
ATOM   3328  O   ARG A 224      37.986   7.600 -20.171  1.00  0.95           O  
ATOM   3329  CB  ARG A 224      39.191   5.401 -21.333  1.00  0.95           C  
ATOM   3330  CG  ARG A 224      40.027   4.296 -21.991  1.00  0.95           C  
ATOM   3331  CD  ARG A 224      40.451   3.213 -21.028  1.00  0.95           C  
ATOM   3332  NE  ARG A 224      41.048   2.085 -21.732  1.00  0.95           N  
ATOM   3333  CZ  ARG A 224      41.514   0.950 -21.158  1.00  0.95           C  
ATOM   3334  NH1 ARG A 224      41.444   0.759 -19.855  1.00  0.95           N  
ATOM   3335  NH2 ARG A 224      42.053   0.012 -21.924  1.00  0.95           N  
ATOM   3336  H   ARG A 224      39.330   5.474 -18.657  1.00  0.95           H  
ATOM   3337  HA  ARG A 224      40.934   6.583 -20.913  1.00  0.95           H  
ATOM   3338 1HB  ARG A 224      38.434   4.914 -20.722  1.00  0.95           H  
ATOM   3339 2HB  ARG A 224      38.668   5.929 -22.125  1.00  0.95           H  
ATOM   3340 1HG  ARG A 224      39.443   3.834 -22.785  1.00  0.95           H  
ATOM   3341 2HG  ARG A 224      40.928   4.737 -22.414  1.00  0.95           H  
ATOM   3342 1HD  ARG A 224      41.194   3.602 -20.344  1.00  0.95           H  
ATOM   3343 2HD  ARG A 224      39.602   2.857 -20.463  1.00  0.95           H  
ATOM   3344  HE  ARG A 224      41.137   2.165 -22.735  1.00  0.95           H  
ATOM   3345 1HH1 ARG A 224      41.026   1.470 -19.225  1.00  0.95           H  
ATOM   3346 2HH1 ARG A 224      41.810  -0.094 -19.460  1.00  0.95           H  
ATOM   3347 1HH2 ARG A 224      42.114   0.149 -22.925  1.00  0.95           H  
ATOM   3348 2HH2 ARG A 224      42.406  -0.837 -21.508  1.00  0.95           H  
ATOM   3349  N   ASP A 225      39.463   8.478 -21.532  1.00  0.96           N  
ATOM   3350  CA  ASP A 225      39.315   9.939 -21.421  1.00  0.96           C  
ATOM   3351  C   ASP A 225      37.853  10.385 -21.190  1.00  0.96           C  
ATOM   3352  O   ASP A 225      37.596  11.377 -20.507  1.00  0.96           O  
ATOM   3353  CB  ASP A 225      39.823  10.619 -22.694  1.00  0.96           C  
ATOM   3354  CG  ASP A 225      41.335  10.570 -22.847  1.00  0.96           C  
ATOM   3355  OD1 ASP A 225      42.000  10.241 -21.895  1.00  0.96           O  
ATOM   3356  OD2 ASP A 225      41.809  10.850 -23.918  1.00  0.96           O  
ATOM   3357  H   ASP A 225      39.035   8.153 -22.381  1.00  0.96           H  
ATOM   3358  HA  ASP A 225      39.913  10.279 -20.574  1.00  0.96           H  
ATOM   3359 1HB  ASP A 225      39.367  10.146 -23.564  1.00  0.96           H  
ATOM   3360 2HB  ASP A 225      39.507  11.662 -22.692  1.00  0.96           H  
ATOM   3361  N   ILE A 226      36.916   9.659 -21.794  1.00  0.94           N  
ATOM   3362  CA  ILE A 226      35.486   9.923 -21.703  1.00  0.94           C  
ATOM   3363  C   ILE A 226      34.911   8.948 -20.686  1.00  0.94           C  
ATOM   3364  O   ILE A 226      35.094   7.750 -20.849  1.00  0.94           O  
ATOM   3365  CB  ILE A 226      34.790   9.702 -23.050  1.00  0.94           C  
ATOM   3366  CG1 ILE A 226      35.334  10.642 -24.091  1.00  0.94           C  
ATOM   3367  CG2 ILE A 226      33.289   9.828 -22.897  1.00  0.94           C  
ATOM   3368  CD1 ILE A 226      34.874  10.287 -25.480  1.00  0.94           C  
ATOM   3369  H   ILE A 226      37.208   8.855 -22.322  1.00  0.94           H  
ATOM   3370  HA  ILE A 226      35.338  10.953 -21.412  1.00  0.94           H  
ATOM   3371  HB  ILE A 226      35.016   8.734 -23.393  1.00  0.94           H  
ATOM   3372 1HG1 ILE A 226      35.010  11.656 -23.860  1.00  0.94           H  
ATOM   3373 2HG1 ILE A 226      36.422  10.611 -24.068  1.00  0.94           H  
ATOM   3374 1HG2 ILE A 226      32.810   9.638 -23.855  1.00  0.94           H  
ATOM   3375 2HG2 ILE A 226      32.937   9.097 -22.166  1.00  0.94           H  
ATOM   3376 3HG2 ILE A 226      33.040  10.830 -22.555  1.00  0.94           H  
ATOM   3377 1HD1 ILE A 226      35.294  10.994 -26.196  1.00  0.94           H  
ATOM   3378 2HD1 ILE A 226      35.207   9.279 -25.727  1.00  0.94           H  
ATOM   3379 3HD1 ILE A 226      33.787  10.328 -25.525  1.00  0.94           H  
ATOM   3380  N   PRO A 227      34.254   9.383 -19.614  1.00  0.90           N  
ATOM   3381  CA  PRO A 227      33.749   8.480 -18.613  1.00  0.90           C  
ATOM   3382  C   PRO A 227      32.902   7.383 -19.235  1.00  0.90           C  
ATOM   3383  O   PRO A 227      31.958   7.645 -19.985  1.00  0.90           O  
ATOM   3384  CB  PRO A 227      32.931   9.419 -17.747  1.00  0.90           C  
ATOM   3385  CG  PRO A 227      33.609  10.758 -17.886  1.00  0.90           C  
ATOM   3386  CD  PRO A 227      34.052  10.813 -19.328  1.00  0.90           C  
ATOM   3387  HA  PRO A 227      34.581   8.057 -18.062  1.00  0.90           H  
ATOM   3388 1HB  PRO A 227      31.892   9.419 -18.073  1.00  0.90           H  
ATOM   3389 2HB  PRO A 227      32.964   9.052 -16.723  1.00  0.90           H  
ATOM   3390 1HG  PRO A 227      32.906  11.564 -17.625  1.00  0.90           H  
ATOM   3391 2HG  PRO A 227      34.453  10.832 -17.182  1.00  0.90           H  
ATOM   3392 1HD  PRO A 227      33.280  11.247 -19.979  1.00  0.90           H  
ATOM   3393 2HD  PRO A 227      35.007  11.368 -19.357  1.00  0.90           H  
ATOM   3394  N   TYR A 228      33.177   6.146 -18.842  1.00  0.85           N  
ATOM   3395  CA  TYR A 228      32.470   5.002 -19.387  1.00  0.85           C  
ATOM   3396  C   TYR A 228      31.075   4.903 -18.883  1.00  0.85           C  
ATOM   3397  O   TYR A 228      30.203   4.408 -19.589  1.00  0.85           O  
ATOM   3398  CB  TYR A 228      33.167   3.680 -19.110  1.00  0.85           C  
ATOM   3399  CG  TYR A 228      34.312   3.315 -20.038  1.00  0.85           C  
ATOM   3400  CD1 TYR A 228      35.528   2.966 -19.550  1.00  0.85           C  
ATOM   3401  CD2 TYR A 228      34.098   3.297 -21.391  1.00  0.85           C  
ATOM   3402  CE1 TYR A 228      36.533   2.577 -20.402  1.00  0.85           C  
ATOM   3403  CE2 TYR A 228      35.092   2.911 -22.257  1.00  0.85           C  
ATOM   3404  CZ  TYR A 228      36.307   2.546 -21.765  1.00  0.85           C  
ATOM   3405  OH  TYR A 228      37.300   2.141 -22.619  1.00  0.85           O  
ATOM   3406  H   TYR A 228      33.900   6.001 -18.148  1.00  0.85           H  
ATOM   3407  HA  TYR A 228      32.403   5.123 -20.464  1.00  0.85           H  
ATOM   3408 1HB  TYR A 228      33.563   3.709 -18.092  1.00  0.85           H  
ATOM   3409 2HB  TYR A 228      32.435   2.877 -19.142  1.00  0.85           H  
ATOM   3410  HD1 TYR A 228      35.701   2.977 -18.485  1.00  0.85           H  
ATOM   3411  HD2 TYR A 228      33.126   3.580 -21.778  1.00  0.85           H  
ATOM   3412  HE1 TYR A 228      37.493   2.288 -19.996  1.00  0.85           H  
ATOM   3413  HE2 TYR A 228      34.905   2.889 -23.333  1.00  0.85           H  
ATOM   3414  HH  TYR A 228      38.056   1.853 -22.105  1.00  0.85           H  
ATOM   3415  N   PHE A 229      30.832   5.412 -17.679  1.00  0.79           N  
ATOM   3416  CA  PHE A 229      29.501   5.303 -17.080  1.00  0.79           C  
ATOM   3417  C   PHE A 229      28.410   5.903 -17.953  1.00  0.79           C  
ATOM   3418  O   PHE A 229      27.247   5.525 -17.844  1.00  0.79           O  
ATOM   3419  CB  PHE A 229      29.441   5.961 -15.710  1.00  0.79           C  
ATOM   3420  CG  PHE A 229      29.331   7.432 -15.681  1.00  0.79           C  
ATOM   3421  CD1 PHE A 229      28.100   8.027 -15.641  1.00  0.79           C  
ATOM   3422  CD2 PHE A 229      30.436   8.214 -15.654  1.00  0.79           C  
ATOM   3423  CE1 PHE A 229      27.975   9.396 -15.572  1.00  0.79           C  
ATOM   3424  CE2 PHE A 229      30.327   9.590 -15.582  1.00  0.79           C  
ATOM   3425  CZ  PHE A 229      29.093  10.177 -15.542  1.00  0.79           C  
ATOM   3426  H   PHE A 229      31.615   5.817 -17.157  1.00  0.79           H  
ATOM   3427  HA  PHE A 229      29.275   4.244 -16.950  1.00  0.79           H  
ATOM   3428 1HB  PHE A 229      28.604   5.550 -15.148  1.00  0.79           H  
ATOM   3429 2HB  PHE A 229      30.346   5.709 -15.187  1.00  0.79           H  
ATOM   3430  HD1 PHE A 229      27.225   7.393 -15.660  1.00  0.79           H  
ATOM   3431  HD2 PHE A 229      31.408   7.732 -15.683  1.00  0.79           H  
ATOM   3432  HE1 PHE A 229      26.994   9.860 -15.539  1.00  0.79           H  
ATOM   3433  HE2 PHE A 229      31.218  10.212 -15.553  1.00  0.79           H  
ATOM   3434  HZ  PHE A 229      29.005  11.261 -15.486  1.00  0.79           H  
ATOM   3435  N   LEU A 230      28.770   6.822 -18.839  1.00  0.74           N  
ATOM   3436  CA  LEU A 230      27.800   7.473 -19.685  1.00  0.74           C  
ATOM   3437  C   LEU A 230      27.097   6.458 -20.597  1.00  0.74           C  
ATOM   3438  O   LEU A 230      25.921   6.626 -20.937  1.00  0.74           O  
ATOM   3439  CB  LEU A 230      28.548   8.524 -20.483  1.00  0.74           C  
ATOM   3440  CG  LEU A 230      29.107   9.648 -19.598  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230      30.020  10.554 -20.406  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230      27.957  10.414 -18.999  1.00  0.74           C  
ATOM   3443  H   LEU A 230      29.755   7.078 -18.947  1.00  0.74           H  
ATOM   3444  HA  LEU A 230      27.056   7.955 -19.051  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230      29.388   8.046 -20.993  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230      27.881   8.957 -21.224  1.00  0.74           H  
ATOM   3447  HG  LEU A 230      29.697   9.207 -18.797  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230      30.419  11.334 -19.758  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230      30.844   9.962 -20.810  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230      29.462  11.008 -21.221  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      28.342  11.202 -18.352  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230      27.358  10.858 -19.794  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230      27.343   9.731 -18.417  1.00  0.74           H  
ATOM   3454  N   VAL A 231      27.821   5.402 -20.984  1.00  0.70           N  
ATOM   3455  CA  VAL A 231      27.293   4.370 -21.860  1.00  0.70           C  
ATOM   3456  C   VAL A 231      26.122   3.603 -21.204  1.00  0.70           C  
ATOM   3457  O   VAL A 231      24.991   3.759 -21.659  1.00  0.70           O  
ATOM   3458  CB  VAL A 231      28.444   3.449 -22.380  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231      27.871   2.231 -23.089  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231      29.306   4.239 -23.368  1.00  0.70           C  
ATOM   3461  H   VAL A 231      28.766   5.290 -20.619  1.00  0.70           H  
ATOM   3462  HA  VAL A 231      26.897   4.866 -22.747  1.00  0.70           H  
ATOM   3463  HB  VAL A 231      29.082   3.140 -21.582  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231      28.674   1.623 -23.455  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231      27.270   1.644 -22.409  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231      27.272   2.546 -23.895  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231      30.115   3.606 -23.737  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231      28.694   4.569 -24.210  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231      29.726   5.106 -22.857  1.00  0.70           H  
ATOM   3470  N   PRO A 232      26.305   2.804 -20.127  1.00  0.67           N  
ATOM   3471  CA  PRO A 232      25.253   2.102 -19.424  1.00  0.67           C  
ATOM   3472  C   PRO A 232      24.271   3.020 -18.705  1.00  0.67           C  
ATOM   3473  O   PRO A 232      23.168   2.603 -18.362  1.00  0.67           O  
ATOM   3474  CB  PRO A 232      26.033   1.288 -18.427  1.00  0.67           C  
ATOM   3475  CG  PRO A 232      27.280   2.019 -18.227  1.00  0.67           C  
ATOM   3476  CD  PRO A 232      27.609   2.574 -19.534  1.00  0.67           C  
ATOM   3477  HA  PRO A 232      24.727   1.440 -20.129  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232      25.453   1.137 -17.509  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232      26.241   0.343 -18.851  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232      27.132   2.803 -17.468  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232      28.059   1.344 -17.836  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232      28.121   3.468 -19.369  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232      28.186   1.825 -20.080  1.00  0.67           H  
ATOM   3484  N   LEU A 233      24.661   4.264 -18.428  1.00  0.64           N  
ATOM   3485  CA  LEU A 233      23.732   5.160 -17.771  1.00  0.64           C  
ATOM   3486  C   LEU A 233      22.668   5.660 -18.726  1.00  0.64           C  
ATOM   3487  O   LEU A 233      21.491   5.661 -18.382  1.00  0.64           O  
ATOM   3488  CB  LEU A 233      24.459   6.329 -17.120  1.00  0.64           C  
ATOM   3489  CG  LEU A 233      23.591   7.353 -16.383  1.00  0.64           C  
ATOM   3490  CD1 LEU A 233      22.803   6.680 -15.300  1.00  0.64           C  
ATOM   3491  CD2 LEU A 233      24.486   8.391 -15.760  1.00  0.64           C  
ATOM   3492  H   LEU A 233      25.599   4.610 -18.632  1.00  0.64           H  
ATOM   3493  HA  LEU A 233      23.238   4.605 -16.980  1.00  0.64           H  
ATOM   3494 1HB  LEU A 233      25.181   5.931 -16.408  1.00  0.64           H  
ATOM   3495 2HB  LEU A 233      25.004   6.866 -17.897  1.00  0.64           H  
ATOM   3496  HG  LEU A 233      22.905   7.818 -17.086  1.00  0.64           H  
ATOM   3497 1HD1 LEU A 233      22.195   7.419 -14.780  1.00  0.64           H  
ATOM   3498 2HD1 LEU A 233      22.161   5.937 -15.747  1.00  0.64           H  
ATOM   3499 3HD1 LEU A 233      23.485   6.206 -14.593  1.00  0.64           H  
ATOM   3500 1HD2 LEU A 233      23.880   9.131 -15.239  1.00  0.64           H  
ATOM   3501 2HD2 LEU A 233      25.148   7.909 -15.051  1.00  0.64           H  
ATOM   3502 3HD2 LEU A 233      25.067   8.874 -16.533  1.00  0.64           H  
ATOM   3503  N   PHE A 234      23.067   6.085 -19.930  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      22.085   6.644 -20.841  1.00  0.62           C  
ATOM   3505  C   PHE A 234      21.698   5.732 -21.993  1.00  0.62           C  
ATOM   3506  O   PHE A 234      20.574   5.824 -22.488  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      22.599   7.968 -21.367  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      22.775   8.941 -20.248  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      24.035   9.357 -19.854  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      21.670   9.411 -19.554  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      24.180  10.240 -18.808  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      21.817  10.286 -18.505  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      23.075  10.705 -18.134  1.00  0.62           C  
ATOM   3514  H   PHE A 234      24.054   6.076 -20.198  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      21.180   6.848 -20.273  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      23.566   7.820 -21.853  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      21.907   8.384 -22.096  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      24.914   8.980 -20.384  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      20.674   9.076 -19.848  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      25.164  10.569 -18.506  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      20.940  10.647 -17.968  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      23.194  11.399 -17.304  1.00  0.62           H  
ATOM   3523  N   GLY A 235      22.579   4.820 -22.392  1.00  0.60           N  
ATOM   3524  CA  GLY A 235      22.292   3.904 -23.489  1.00  0.60           C  
ATOM   3525  C   GLY A 235      20.967   3.211 -23.239  1.00  0.60           C  
ATOM   3526  O   GLY A 235      20.016   3.434 -23.987  1.00  0.60           O  
ATOM   3527  H   GLY A 235      23.490   4.745 -21.951  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235      22.215   4.455 -24.420  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235      23.107   3.191 -23.624  1.00  0.60           H  
ATOM   3530  N   PRO A 236      20.872   2.364 -22.200  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      19.689   1.648 -21.769  1.00  0.59           C  
ATOM   3532  C   PRO A 236      18.454   2.524 -21.554  1.00  0.59           C  
ATOM   3533  O   PRO A 236      17.334   2.070 -21.771  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      20.149   1.031 -20.445  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      21.606   0.860 -20.609  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      22.042   2.093 -21.362  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      19.482   0.875 -22.509  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      19.888   1.704 -19.628  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      19.624   0.079 -20.266  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      22.084   0.758 -19.625  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      21.813  -0.075 -21.151  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      22.188   2.905 -20.647  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      22.939   1.873 -21.931  1.00  0.59           H  
ATOM   3544  N   ILE A 237      18.621   3.784 -21.147  1.00  0.58           N  
ATOM   3545  CA  ILE A 237      17.430   4.605 -20.950  1.00  0.58           C  
ATOM   3546  C   ILE A 237      16.834   4.938 -22.296  1.00  0.58           C  
ATOM   3547  O   ILE A 237      15.636   4.756 -22.529  1.00  0.58           O  
ATOM   3548  CB  ILE A 237      17.708   5.901 -20.178  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237      18.127   5.572 -18.749  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237      16.452   6.759 -20.188  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237      18.652   6.764 -17.980  1.00  0.58           C  
ATOM   3552  H   ILE A 237      19.539   4.174 -20.980  1.00  0.58           H  
ATOM   3553  HA  ILE A 237      16.696   4.032 -20.387  1.00  0.58           H  
ATOM   3554  HB  ILE A 237      18.532   6.442 -20.651  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237      17.276   5.157 -18.212  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237      18.920   4.820 -18.786  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237      16.636   7.684 -19.646  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237      16.183   6.989 -21.216  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237      15.637   6.213 -19.713  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237      18.944   6.447 -16.979  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237      19.516   7.179 -18.491  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237      17.875   7.523 -17.912  1.00  0.58           H  
ATOM   3563  N   VAL A 238      17.688   5.378 -23.214  1.00  0.58           N  
ATOM   3564  CA  VAL A 238      17.223   5.698 -24.547  1.00  0.58           C  
ATOM   3565  C   VAL A 238      16.669   4.432 -25.166  1.00  0.58           C  
ATOM   3566  O   VAL A 238      15.600   4.437 -25.776  1.00  0.58           O  
ATOM   3567  CB  VAL A 238      18.364   6.269 -25.401  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238      17.910   6.406 -26.852  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238      18.776   7.608 -24.829  1.00  0.58           C  
ATOM   3570  H   VAL A 238      18.677   5.492 -22.978  1.00  0.58           H  
ATOM   3571  HA  VAL A 238      16.427   6.439 -24.478  1.00  0.58           H  
ATOM   3572  HB  VAL A 238      19.216   5.581 -25.377  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238      18.730   6.801 -27.451  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238      17.620   5.428 -27.235  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238      17.059   7.082 -26.907  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238      19.584   8.024 -25.415  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238      17.926   8.288 -24.852  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238      19.106   7.473 -23.798  1.00  0.58           H  
ATOM   3579  N   GLY A 239      17.385   3.333 -24.966  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      16.993   2.042 -25.475  1.00  0.59           C  
ATOM   3581  C   GLY A 239      15.589   1.682 -25.057  1.00  0.59           C  
ATOM   3582  O   GLY A 239      14.747   1.404 -25.907  1.00  0.59           O  
ATOM   3583  H   GLY A 239      18.259   3.402 -24.450  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      17.073   2.029 -26.561  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      17.679   1.298 -25.086  1.00  0.59           H  
ATOM   3586  N   ALA A 240      15.324   1.687 -23.757  1.00  0.61           N  
ATOM   3587  CA  ALA A 240      14.015   1.325 -23.248  1.00  0.61           C  
ATOM   3588  C   ALA A 240      12.921   2.231 -23.797  1.00  0.61           C  
ATOM   3589  O   ALA A 240      11.832   1.760 -24.142  1.00  0.61           O  
ATOM   3590  CB  ALA A 240      14.037   1.387 -21.744  1.00  0.61           C  
ATOM   3591  H   ALA A 240      16.058   1.928 -23.094  1.00  0.61           H  
ATOM   3592  HA  ALA A 240      13.802   0.308 -23.562  1.00  0.61           H  
ATOM   3593 1HB  ALA A 240      13.077   1.085 -21.345  1.00  0.61           H  
ATOM   3594 2HB  ALA A 240      14.799   0.714 -21.386  1.00  0.61           H  
ATOM   3595 3HB  ALA A 240      14.262   2.408 -21.426  1.00  0.61           H  
ATOM   3596  N   ILE A 241      13.208   3.520 -23.957  1.00  0.63           N  
ATOM   3597  CA  ILE A 241      12.213   4.428 -24.506  1.00  0.63           C  
ATOM   3598  C   ILE A 241      11.887   4.039 -25.947  1.00  0.63           C  
ATOM   3599  O   ILE A 241      10.717   3.973 -26.330  1.00  0.63           O  
ATOM   3600  CB  ILE A 241      12.702   5.878 -24.429  1.00  0.63           C  
ATOM   3601  CG1 ILE A 241      12.793   6.295 -22.958  1.00  0.63           C  
ATOM   3602  CG2 ILE A 241      11.779   6.807 -25.211  1.00  0.63           C  
ATOM   3603  CD1 ILE A 241      13.530   7.590 -22.737  1.00  0.63           C  
ATOM   3604  H   ILE A 241      14.118   3.886 -23.660  1.00  0.63           H  
ATOM   3605  HA  ILE A 241      11.304   4.339 -23.911  1.00  0.63           H  
ATOM   3606  HB  ILE A 241      13.709   5.933 -24.846  1.00  0.63           H  
ATOM   3607 1HG1 ILE A 241      11.802   6.387 -22.570  1.00  0.63           H  
ATOM   3608 2HG1 ILE A 241      13.301   5.509 -22.402  1.00  0.63           H  
ATOM   3609 1HG2 ILE A 241      12.157   7.825 -25.148  1.00  0.63           H  
ATOM   3610 2HG2 ILE A 241      11.748   6.494 -26.254  1.00  0.63           H  
ATOM   3611 3HG2 ILE A 241      10.785   6.772 -24.793  1.00  0.63           H  
ATOM   3612 1HD1 ILE A 241      13.556   7.817 -21.675  1.00  0.63           H  
ATOM   3613 2HD1 ILE A 241      14.549   7.488 -23.111  1.00  0.63           H  
ATOM   3614 3HD1 ILE A 241      13.024   8.392 -23.267  1.00  0.63           H  
ATOM   3615  N   VAL A 242      12.928   3.774 -26.743  1.00  0.66           N  
ATOM   3616  CA  VAL A 242      12.765   3.370 -28.135  1.00  0.66           C  
ATOM   3617  C   VAL A 242      12.051   2.029 -28.251  1.00  0.66           C  
ATOM   3618  O   VAL A 242      11.181   1.855 -29.104  1.00  0.66           O  
ATOM   3619  CB  VAL A 242      14.123   3.287 -28.847  1.00  0.66           C  
ATOM   3620  CG1 VAL A 242      13.940   2.662 -30.224  1.00  0.66           C  
ATOM   3621  CG2 VAL A 242      14.723   4.692 -28.970  1.00  0.66           C  
ATOM   3622  H   VAL A 242      13.872   3.859 -26.361  1.00  0.66           H  
ATOM   3623  HA  VAL A 242      12.165   4.128 -28.639  1.00  0.66           H  
ATOM   3624  HB  VAL A 242      14.796   2.650 -28.266  1.00  0.66           H  
ATOM   3625 1HG1 VAL A 242      14.906   2.594 -30.722  1.00  0.66           H  
ATOM   3626 2HG1 VAL A 242      13.517   1.661 -30.114  1.00  0.66           H  
ATOM   3627 3HG1 VAL A 242      13.265   3.278 -30.818  1.00  0.66           H  
ATOM   3628 1HG2 VAL A 242      15.692   4.632 -29.465  1.00  0.66           H  
ATOM   3629 2HG2 VAL A 242      14.053   5.322 -29.553  1.00  0.66           H  
ATOM   3630 3HG2 VAL A 242      14.849   5.123 -27.984  1.00  0.66           H  
ATOM   3631  N   GLY A 243      12.426   1.083 -27.397  1.00  0.69           N  
ATOM   3632  CA  GLY A 243      11.827  -0.241 -27.366  1.00  0.69           C  
ATOM   3633  C   GLY A 243      10.340  -0.135 -27.139  1.00  0.69           C  
ATOM   3634  O   GLY A 243       9.540  -0.680 -27.903  1.00  0.69           O  
ATOM   3635  H   GLY A 243      13.162   1.296 -26.733  1.00  0.69           H  
ATOM   3636 1HA  GLY A 243      12.030  -0.769 -28.295  1.00  0.69           H  
ATOM   3637 2HA  GLY A 243      12.269  -0.814 -26.556  1.00  0.69           H  
ATOM   3638  N   ALA A 244       9.965   0.556 -26.070  1.00  0.73           N  
ATOM   3639  CA  ALA A 244       8.572   0.745 -25.738  1.00  0.73           C  
ATOM   3640  C   ALA A 244       7.823   1.494 -26.838  1.00  0.73           C  
ATOM   3641  O   ALA A 244       6.674   1.157 -27.147  1.00  0.73           O  
ATOM   3642  CB  ALA A 244       8.487   1.463 -24.433  1.00  0.73           C  
ATOM   3643  H   ALA A 244      10.674   0.979 -25.467  1.00  0.73           H  
ATOM   3644  HA  ALA A 244       8.117  -0.230 -25.646  1.00  0.73           H  
ATOM   3645 1HB  ALA A 244       7.454   1.585 -24.150  1.00  0.73           H  
ATOM   3646 2HB  ALA A 244       9.002   0.880 -23.688  1.00  0.73           H  
ATOM   3647 3HB  ALA A 244       8.972   2.426 -24.540  1.00  0.73           H  
ATOM   3648  N   PHE A 245       8.472   2.477 -27.467  1.00  0.78           N  
ATOM   3649  CA  PHE A 245       7.859   3.184 -28.580  1.00  0.78           C  
ATOM   3650  C   PHE A 245       7.540   2.197 -29.683  1.00  0.78           C  
ATOM   3651  O   PHE A 245       6.410   2.152 -30.182  1.00  0.78           O  
ATOM   3652  CB  PHE A 245       8.787   4.270 -29.121  1.00  0.78           C  
ATOM   3653  CG  PHE A 245       8.276   4.987 -30.329  1.00  0.78           C  
ATOM   3654  CD1 PHE A 245       7.352   6.012 -30.220  1.00  0.78           C  
ATOM   3655  CD2 PHE A 245       8.728   4.633 -31.591  1.00  0.78           C  
ATOM   3656  CE1 PHE A 245       6.895   6.672 -31.342  1.00  0.78           C  
ATOM   3657  CE2 PHE A 245       8.273   5.289 -32.715  1.00  0.78           C  
ATOM   3658  CZ  PHE A 245       7.356   6.312 -32.590  1.00  0.78           C  
ATOM   3659  H   PHE A 245       9.402   2.764 -27.160  1.00  0.78           H  
ATOM   3660  HA  PHE A 245       6.928   3.631 -28.247  1.00  0.78           H  
ATOM   3661 1HB  PHE A 245       8.983   5.000 -28.343  1.00  0.78           H  
ATOM   3662 2HB  PHE A 245       9.736   3.830 -29.380  1.00  0.78           H  
ATOM   3663  HD1 PHE A 245       6.995   6.299 -29.242  1.00  0.78           H  
ATOM   3664  HD2 PHE A 245       9.456   3.825 -31.686  1.00  0.78           H  
ATOM   3665  HE1 PHE A 245       6.173   7.480 -31.242  1.00  0.78           H  
ATOM   3666  HE2 PHE A 245       8.638   5.001 -33.700  1.00  0.78           H  
ATOM   3667  HZ  PHE A 245       6.997   6.833 -33.476  1.00  0.78           H  
ATOM   3668  N   ALA A 246       8.543   1.399 -30.065  1.00  0.83           N  
ATOM   3669  CA  ALA A 246       8.367   0.426 -31.120  1.00  0.83           C  
ATOM   3670  C   ALA A 246       7.273  -0.559 -30.757  1.00  0.83           C  
ATOM   3671  O   ALA A 246       6.428  -0.859 -31.588  1.00  0.83           O  
ATOM   3672  CB  ALA A 246       9.670  -0.307 -31.373  1.00  0.83           C  
ATOM   3673  H   ALA A 246       9.453   1.480 -29.614  1.00  0.83           H  
ATOM   3674  HA  ALA A 246       8.067   0.953 -32.024  1.00  0.83           H  
ATOM   3675 1HB  ALA A 246       9.537  -1.021 -32.178  1.00  0.83           H  
ATOM   3676 2HB  ALA A 246      10.442   0.413 -31.644  1.00  0.83           H  
ATOM   3677 3HB  ALA A 246       9.969  -0.830 -30.467  1.00  0.83           H  
ATOM   3678  N   TYR A 247       7.219  -0.996 -29.499  1.00  0.90           N  
ATOM   3679  CA  TYR A 247       6.164  -1.903 -29.080  1.00  0.90           C  
ATOM   3680  C   TYR A 247       4.807  -1.276 -29.335  1.00  0.90           C  
ATOM   3681  O   TYR A 247       3.951  -1.873 -29.996  1.00  0.90           O  
ATOM   3682  CB  TYR A 247       6.285  -2.251 -27.597  1.00  0.90           C  
ATOM   3683  CG  TYR A 247       5.138  -3.118 -27.056  1.00  0.90           C  
ATOM   3684  CD1 TYR A 247       5.135  -4.494 -27.225  1.00  0.90           C  
ATOM   3685  CD2 TYR A 247       4.071  -2.507 -26.398  1.00  0.90           C  
ATOM   3686  CE1 TYR A 247       4.080  -5.243 -26.728  1.00  0.90           C  
ATOM   3687  CE2 TYR A 247       3.025  -3.258 -25.904  1.00  0.90           C  
ATOM   3688  CZ  TYR A 247       3.026  -4.615 -26.062  1.00  0.90           C  
ATOM   3689  OH  TYR A 247       1.984  -5.361 -25.565  1.00  0.90           O  
ATOM   3690  H   TYR A 247       7.942  -0.718 -28.837  1.00  0.90           H  
ATOM   3691  HA  TYR A 247       6.233  -2.816 -29.670  1.00  0.90           H  
ATOM   3692 1HB  TYR A 247       7.222  -2.772 -27.423  1.00  0.90           H  
ATOM   3693 2HB  TYR A 247       6.314  -1.340 -27.017  1.00  0.90           H  
ATOM   3694  HD1 TYR A 247       5.960  -4.986 -27.742  1.00  0.90           H  
ATOM   3695  HD2 TYR A 247       4.067  -1.425 -26.270  1.00  0.90           H  
ATOM   3696  HE1 TYR A 247       4.078  -6.320 -26.858  1.00  0.90           H  
ATOM   3697  HE2 TYR A 247       2.194  -2.775 -25.384  1.00  0.90           H  
ATOM   3698  HH  TYR A 247       1.355  -4.788 -25.049  1.00  0.90           H  
ATOM   3699  N   ARG A 248       4.618  -0.044 -28.858  1.00  0.99           N  
ATOM   3700  CA  ARG A 248       3.344   0.636 -29.032  1.00  0.99           C  
ATOM   3701  C   ARG A 248       2.958   0.781 -30.510  1.00  0.99           C  
ATOM   3702  O   ARG A 248       1.788   0.604 -30.864  1.00  0.99           O  
ATOM   3703  CB  ARG A 248       3.361   2.009 -28.358  1.00  0.99           C  
ATOM   3704  CG  ARG A 248       2.009   2.748 -28.412  1.00  0.99           C  
ATOM   3705  CD  ARG A 248       1.930   3.978 -27.518  1.00  0.99           C  
ATOM   3706  NE  ARG A 248       2.780   5.086 -27.956  1.00  0.99           N  
ATOM   3707  CZ  ARG A 248       2.981   6.218 -27.234  1.00  0.99           C  
ATOM   3708  NH1 ARG A 248       2.395   6.358 -26.063  1.00  0.99           N  
ATOM   3709  NH2 ARG A 248       3.763   7.181 -27.691  1.00  0.99           N  
ATOM   3710  H   ARG A 248       5.371   0.419 -28.344  1.00  0.99           H  
ATOM   3711  HA  ARG A 248       2.581   0.041 -28.536  1.00  0.99           H  
ATOM   3712 1HB  ARG A 248       3.657   1.902 -27.313  1.00  0.99           H  
ATOM   3713 2HB  ARG A 248       4.112   2.638 -28.845  1.00  0.99           H  
ATOM   3714 1HG  ARG A 248       1.833   3.069 -29.441  1.00  0.99           H  
ATOM   3715 2HG  ARG A 248       1.216   2.063 -28.112  1.00  0.99           H  
ATOM   3716 1HD  ARG A 248       0.901   4.334 -27.492  1.00  0.99           H  
ATOM   3717 2HD  ARG A 248       2.235   3.700 -26.507  1.00  0.99           H  
ATOM   3718  HE  ARG A 248       3.245   5.001 -28.848  1.00  0.99           H  
ATOM   3719 1HH1 ARG A 248       1.796   5.627 -25.705  1.00  0.99           H  
ATOM   3720 2HH1 ARG A 248       2.546   7.197 -25.516  1.00  0.99           H  
ATOM   3721 1HH2 ARG A 248       4.220   7.084 -28.583  1.00  0.99           H  
ATOM   3722 2HH2 ARG A 248       3.904   8.016 -27.138  1.00  0.99           H  
ATOM   3723  N   LYS A 249       3.935   1.076 -31.374  1.00  1.09           N  
ATOM   3724  CA  LYS A 249       3.674   1.271 -32.800  1.00  1.09           C  
ATOM   3725  C   LYS A 249       3.605  -0.010 -33.644  1.00  1.09           C  
ATOM   3726  O   LYS A 249       2.949  -0.030 -34.684  1.00  1.09           O  
ATOM   3727  CB  LYS A 249       4.742   2.186 -33.399  1.00  1.09           C  
ATOM   3728  CG  LYS A 249       4.747   3.609 -32.851  1.00  1.09           C  
ATOM   3729  CD  LYS A 249       3.436   4.325 -33.161  1.00  1.09           C  
ATOM   3730  CE  LYS A 249       3.463   5.777 -32.712  1.00  1.09           C  
ATOM   3731  NZ  LYS A 249       2.163   6.469 -32.996  1.00  1.09           N  
ATOM   3732  H   LYS A 249       4.884   1.214 -31.018  1.00  1.09           H  
ATOM   3733  HA  LYS A 249       2.710   1.769 -32.890  1.00  1.09           H  
ATOM   3734 1HB  LYS A 249       5.727   1.753 -33.195  1.00  1.09           H  
ATOM   3735 2HB  LYS A 249       4.621   2.230 -34.478  1.00  1.09           H  
ATOM   3736 1HG  LYS A 249       4.908   3.588 -31.770  1.00  1.09           H  
ATOM   3737 2HG  LYS A 249       5.563   4.154 -33.307  1.00  1.09           H  
ATOM   3738 1HD  LYS A 249       3.248   4.290 -34.234  1.00  1.09           H  
ATOM   3739 2HD  LYS A 249       2.619   3.814 -32.649  1.00  1.09           H  
ATOM   3740 1HE  LYS A 249       3.663   5.816 -31.641  1.00  1.09           H  
ATOM   3741 2HE  LYS A 249       4.261   6.299 -33.239  1.00  1.09           H  
ATOM   3742 1HZ  LYS A 249       2.215   7.430 -32.688  1.00  1.09           H  
ATOM   3743 2HZ  LYS A 249       1.979   6.445 -33.990  1.00  1.09           H  
ATOM   3744 3HZ  LYS A 249       1.415   5.999 -32.506  1.00  1.09           H  
ATOM   3745  N   LEU A 250       4.302  -1.065 -33.240  1.00  1.20           N  
ATOM   3746  CA  LEU A 250       4.341  -2.292 -34.032  1.00  1.20           C  
ATOM   3747  C   LEU A 250       3.423  -3.388 -33.510  1.00  1.20           C  
ATOM   3748  O   LEU A 250       2.894  -4.185 -34.286  1.00  1.20           O  
ATOM   3749  CB  LEU A 250       5.769  -2.828 -34.068  1.00  1.20           C  
ATOM   3750  CG  LEU A 250       6.792  -1.875 -34.684  1.00  1.20           C  
ATOM   3751  CD1 LEU A 250       8.171  -2.504 -34.597  1.00  1.20           C  
ATOM   3752  CD2 LEU A 250       6.390  -1.566 -36.119  1.00  1.20           C  
ATOM   3753  H   LEU A 250       4.853  -1.006 -32.393  1.00  1.20           H  
ATOM   3754  HA  LEU A 250       4.035  -2.051 -35.048  1.00  1.20           H  
ATOM   3755 1HB  LEU A 250       6.082  -3.040 -33.046  1.00  1.20           H  
ATOM   3756 2HB  LEU A 250       5.781  -3.757 -34.633  1.00  1.20           H  
ATOM   3757  HG  LEU A 250       6.815  -0.944 -34.113  1.00  1.20           H  
ATOM   3758 1HD1 LEU A 250       8.911  -1.824 -35.019  1.00  1.20           H  
ATOM   3759 2HD1 LEU A 250       8.408  -2.698 -33.551  1.00  1.20           H  
ATOM   3760 3HD1 LEU A 250       8.179  -3.440 -35.151  1.00  1.20           H  
ATOM   3761 1HD2 LEU A 250       7.112  -0.879 -36.559  1.00  1.20           H  
ATOM   3762 2HD2 LEU A 250       6.367  -2.489 -36.697  1.00  1.20           H  
ATOM   3763 3HD2 LEU A 250       5.399  -1.106 -36.126  1.00  1.20           H  
ATOM   3764  N   ILE A 251       3.263  -3.466 -32.196  1.00  1.33           N  
ATOM   3765  CA  ILE A 251       2.462  -4.511 -31.587  1.00  1.33           C  
ATOM   3766  C   ILE A 251       1.161  -3.928 -31.061  1.00  1.33           C  
ATOM   3767  O   ILE A 251       0.078  -4.434 -31.354  1.00  1.33           O  
ATOM   3768  CB  ILE A 251       3.211  -5.184 -30.429  1.00  1.33           C  
ATOM   3769  CG1 ILE A 251       4.545  -5.747 -30.911  1.00  1.33           C  
ATOM   3770  CG2 ILE A 251       2.356  -6.280 -29.847  1.00  1.33           C  
ATOM   3771  CD1 ILE A 251       4.409  -6.770 -32.005  1.00  1.33           C  
ATOM   3772  H   ILE A 251       3.707  -2.793 -31.580  1.00  1.33           H  
ATOM   3773  HA  ILE A 251       2.224  -5.262 -32.339  1.00  1.33           H  
ATOM   3774  HB  ILE A 251       3.423  -4.443 -29.661  1.00  1.33           H  
ATOM   3775 1HG1 ILE A 251       5.159  -4.923 -31.275  1.00  1.33           H  
ATOM   3776 2HG1 ILE A 251       5.055  -6.211 -30.067  1.00  1.33           H  
ATOM   3777 1HG2 ILE A 251       2.867  -6.751 -29.012  1.00  1.33           H  
ATOM   3778 2HG2 ILE A 251       1.439  -5.844 -29.513  1.00  1.33           H  
ATOM   3779 3HG2 ILE A 251       2.146  -7.027 -30.610  1.00  1.33           H  
ATOM   3780 1HD1 ILE A 251       5.398  -7.125 -32.297  1.00  1.33           H  
ATOM   3781 2HD1 ILE A 251       3.814  -7.610 -31.646  1.00  1.33           H  
ATOM   3782 3HD1 ILE A 251       3.918  -6.322 -32.868  1.00  1.33           H  
ATOM   3783  N   GLY A 252       1.281  -2.848 -30.286  1.00  1.51           N  
ATOM   3784  CA  GLY A 252       0.168  -2.225 -29.572  1.00  1.51           C  
ATOM   3785  C   GLY A 252      -1.013  -1.836 -30.452  1.00  1.51           C  
ATOM   3786  O   GLY A 252      -2.167  -1.945 -30.033  1.00  1.51           O  
ATOM   3787  H   GLY A 252       2.211  -2.460 -30.148  1.00  1.51           H  
ATOM   3788 1HA  GLY A 252      -0.169  -2.890 -28.785  1.00  1.51           H  
ATOM   3789 2HA  GLY A 252       0.542  -1.330 -29.076  1.00  1.51           H  
ATOM   3790  N   ARG A 253      -0.748  -1.449 -31.698  1.00  1.76           N  
ATOM   3791  CA  ARG A 253      -1.805  -1.038 -32.619  1.00  1.76           C  
ATOM   3792  C   ARG A 253      -2.728  -2.202 -33.005  1.00  1.76           C  
ATOM   3793  O   ARG A 253      -3.787  -1.985 -33.598  1.00  1.76           O  
ATOM   3794  CB  ARG A 253      -1.230  -0.423 -33.889  1.00  1.76           C  
ATOM   3795  CG  ARG A 253      -0.538  -1.386 -34.819  1.00  1.76           C  
ATOM   3796  CD  ARG A 253       0.068  -0.696 -35.995  1.00  1.76           C  
ATOM   3797  NE  ARG A 253       0.719  -1.636 -36.910  1.00  1.76           N  
ATOM   3798  CZ  ARG A 253       1.629  -1.299 -37.847  1.00  1.76           C  
ATOM   3799  NH1 ARG A 253       2.026  -0.047 -37.967  1.00  1.76           N  
ATOM   3800  NH2 ARG A 253       2.125  -2.228 -38.645  1.00  1.76           N  
ATOM   3801  H   ARG A 253       0.219  -1.394 -31.991  1.00  1.76           H  
ATOM   3802  HA  ARG A 253      -2.407  -0.279 -32.121  1.00  1.76           H  
ATOM   3803 1HB  ARG A 253      -2.022   0.067 -34.449  1.00  1.76           H  
ATOM   3804 2HB  ARG A 253      -0.496   0.340 -33.616  1.00  1.76           H  
ATOM   3805 1HG  ARG A 253       0.249  -1.926 -34.283  1.00  1.76           H  
ATOM   3806 2HG  ARG A 253      -1.276  -2.085 -35.189  1.00  1.76           H  
ATOM   3807 1HD  ARG A 253      -0.723  -0.190 -36.545  1.00  1.76           H  
ATOM   3808 2HD  ARG A 253       0.789   0.033 -35.671  1.00  1.76           H  
ATOM   3809  HE  ARG A 253       0.421  -2.616 -36.865  1.00  1.76           H  
ATOM   3810 1HH1 ARG A 253       1.654   0.658 -37.345  1.00  1.76           H  
ATOM   3811 2HH1 ARG A 253       2.709   0.202 -38.665  1.00  1.76           H  
ATOM   3812 1HH2 ARG A 253       1.819  -3.190 -38.545  1.00  1.76           H  
ATOM   3813 2HH2 ARG A 253       2.807  -1.982 -39.343  1.00  1.76           H  
ATOM   3814  N   HIS A 254      -2.313  -3.437 -32.698  1.00  2.12           N  
ATOM   3815  CA  HIS A 254      -3.100  -4.615 -33.007  1.00  2.12           C  
ATOM   3816  C   HIS A 254      -3.624  -5.281 -31.732  1.00  2.12           C  
ATOM   3817  O   HIS A 254      -4.168  -6.388 -31.791  1.00  2.12           O  
ATOM   3818  CB  HIS A 254      -2.246  -5.632 -33.773  1.00  2.12           C  
ATOM   3819  CG  HIS A 254      -1.733  -5.130 -35.085  1.00  2.12           C  
ATOM   3820  ND1 HIS A 254      -2.549  -4.911 -36.176  1.00  2.12           N  
ATOM   3821  CD2 HIS A 254      -0.480  -4.805 -35.477  1.00  2.12           C  
ATOM   3822  CE1 HIS A 254      -1.820  -4.463 -37.183  1.00  2.12           C  
ATOM   3823  NE2 HIS A 254      -0.559  -4.379 -36.781  1.00  2.12           N  
ATOM   3824  H   HIS A 254      -1.432  -3.581 -32.207  1.00  2.12           H  
ATOM   3825  HA  HIS A 254      -3.956  -4.340 -33.620  1.00  2.12           H  
ATOM   3826 1HB  HIS A 254      -1.386  -5.909 -33.157  1.00  2.12           H  
ATOM   3827 2HB  HIS A 254      -2.826  -6.535 -33.951  1.00  2.12           H  
ATOM   3828  HD1 HIS A 254      -3.540  -5.056 -36.215  1.00  2.12           H  
ATOM   3829  HD2 HIS A 254       0.480  -4.814 -34.958  1.00  2.12           H  
ATOM   3830  HE1 HIS A 254      -2.284  -4.224 -38.139  1.00  2.12           H  
ATOM   3831  N   LEU A 255      -3.457  -4.631 -30.575  1.00  2.61           N  
ATOM   3832  CA  LEU A 255      -3.901  -5.248 -29.334  1.00  2.61           C  
ATOM   3833  C   LEU A 255      -5.169  -4.583 -28.803  1.00  2.61           C  
ATOM   3834  O   LEU A 255      -5.310  -3.365 -28.894  1.00  2.61           O  
ATOM   3835  CB  LEU A 255      -2.827  -5.123 -28.248  1.00  2.61           C  
ATOM   3836  CG  LEU A 255      -1.459  -5.690 -28.569  1.00  2.61           C  
ATOM   3837  CD1 LEU A 255      -0.551  -5.483 -27.354  1.00  2.61           C  
ATOM   3838  CD2 LEU A 255      -1.568  -7.133 -28.979  1.00  2.61           C  
ATOM   3839  H   LEU A 255      -3.020  -3.708 -30.548  1.00  2.61           H  
ATOM   3840  HA  LEU A 255      -4.069  -6.297 -29.539  1.00  2.61           H  
ATOM   3841 1HB  LEU A 255      -2.689  -4.062 -28.032  1.00  2.61           H  
ATOM   3842 2HB  LEU A 255      -3.181  -5.603 -27.351  1.00  2.61           H  
ATOM   3843  HG  LEU A 255      -1.039  -5.142 -29.380  1.00  2.61           H  
ATOM   3844 1HD1 LEU A 255       0.436  -5.859 -27.561  1.00  2.61           H  
ATOM   3845 2HD1 LEU A 255      -0.487  -4.429 -27.104  1.00  2.61           H  
ATOM   3846 3HD1 LEU A 255      -0.943  -6.008 -26.511  1.00  2.61           H  
ATOM   3847 1HD2 LEU A 255      -0.577  -7.518 -29.217  1.00  2.61           H  
ATOM   3848 2HD2 LEU A 255      -1.987  -7.705 -28.189  1.00  2.61           H  
ATOM   3849 3HD2 LEU A 255      -2.207  -7.214 -29.855  1.00  2.61           H  
ATOM   3850  N   PRO A 256      -6.077  -5.322 -28.150  1.00  3.23           N  
ATOM   3851  CA  PRO A 256      -7.279  -4.812 -27.510  1.00  3.23           C  
ATOM   3852  C   PRO A 256      -6.961  -4.174 -26.163  1.00  3.23           C  
ATOM   3853  O   PRO A 256      -7.372  -4.680 -25.118  1.00  3.23           O  
ATOM   3854  CB  PRO A 256      -8.119  -6.080 -27.352  1.00  3.23           C  
ATOM   3855  CG  PRO A 256      -7.091  -7.180 -27.164  1.00  3.23           C  
ATOM   3856  CD  PRO A 256      -5.937  -6.788 -28.076  1.00  3.23           C  
ATOM   3857  HA  PRO A 256      -7.769  -4.087 -28.177  1.00  3.23           H  
ATOM   3858 1HB  PRO A 256      -8.796  -5.975 -26.491  1.00  3.23           H  
ATOM   3859 2HB  PRO A 256      -8.750  -6.228 -28.241  1.00  3.23           H  
ATOM   3860 1HG  PRO A 256      -6.782  -7.239 -26.106  1.00  3.23           H  
ATOM   3861 2HG  PRO A 256      -7.525  -8.158 -27.421  1.00  3.23           H  
ATOM   3862 1HD  PRO A 256      -5.000  -7.074 -27.611  1.00  3.23           H  
ATOM   3863 2HD  PRO A 256      -6.070  -7.244 -29.072  1.00  3.23           H  
ATOM   3864  N   CYS A 257      -6.200  -3.087 -26.202  1.00  3.92           N  
ATOM   3865  CA  CYS A 257      -5.748  -2.421 -24.988  1.00  3.92           C  
ATOM   3866  C   CYS A 257      -5.500  -0.933 -25.208  1.00  3.92           C  
ATOM   3867  O   CYS A 257      -6.404  -0.214 -25.634  1.00  3.92           O  
ATOM   3868  OXT CYS A 257      -4.511  -0.417 -24.689  1.00  3.92           O  
ATOM   3869  CB  CYS A 257      -4.471  -3.096 -24.484  1.00  3.92           C  
ATOM   3870  SG  CYS A 257      -3.809  -2.446 -22.928  1.00  3.92           S  
ATOM   3871  H   CYS A 257      -5.910  -2.744 -27.121  1.00  3.92           H  
ATOM   3872  HA  CYS A 257      -6.521  -2.532 -24.228  1.00  3.92           H  
ATOM   3873 1HB  CYS A 257      -4.684  -4.141 -24.330  1.00  3.92           H  
ATOM   3874 2HB  CYS A 257      -3.690  -3.026 -25.245  1.00  3.92           H  
ATOM   3875  HG  CYS A 257      -2.697  -3.220 -22.889  1.00  3.92           H  
ENDMDL

REMARK ID 698290 DOMAINID 688763 MODEL 4 8y8w
MODEL     4
ATOM      1  N   SER A   1      -0.045   0.492  -0.814  1.00  1.50           N  
ATOM      2  CA  SER A   1       1.161  -0.042  -0.197  1.00  1.50           C  
ATOM      3  C   SER A   1       2.206   1.046  -0.021  1.00  1.50           C  
ATOM      4  O   SER A   1       2.073   2.145  -0.562  1.00  1.50           O  
ATOM      5  CB  SER A   1       1.736  -1.158  -1.048  1.00  1.50           C  
ATOM      6  OG  SER A   1       2.217  -0.655  -2.259  1.00  1.50           O  
ATOM      7 1H   SER A   1      -0.803  -0.164  -0.698  1.00  1.50           H  
ATOM      8 2H   SER A   1      -0.285   1.367  -0.371  1.00  1.50           H  
ATOM      9 3H   SER A   1       0.121   0.647  -1.798  1.00  1.50           H  
ATOM     10  HA  SER A   1       0.906  -0.437   0.787  1.00  1.50           H  
ATOM     11 1HB  SER A   1       2.546  -1.651  -0.509  1.00  1.50           H  
ATOM     12 2HB  SER A   1       0.967  -1.904  -1.239  1.00  1.50           H  
ATOM     13  HG  SER A   1       2.900  -0.017  -2.021  1.00  1.50           H  
ATOM     14  N   THR A   2       3.247   0.728   0.739  1.00  1.26           N  
ATOM     15  CA  THR A   2       4.343   1.657   0.998  1.00  1.26           C  
ATOM     16  C   THR A   2       5.682   1.008   0.716  1.00  1.26           C  
ATOM     17  O   THR A   2       5.794  -0.220   0.772  1.00  1.26           O  
ATOM     18  CB  THR A   2       4.339   2.115   2.472  1.00  1.26           C  
ATOM     19  OG1 THR A   2       4.569   0.974   3.349  1.00  1.26           O  
ATOM     20  CG2 THR A   2       3.003   2.753   2.828  1.00  1.26           C  
ATOM     21  H   THR A   2       3.285  -0.190   1.155  1.00  1.26           H  
ATOM     22  HA  THR A   2       4.238   2.527   0.348  1.00  1.26           H  
ATOM     23  HB  THR A   2       5.130   2.847   2.624  1.00  1.26           H  
ATOM     24  HG1 THR A   2       4.302   1.212   4.251  1.00  1.26           H  
ATOM     25 1HG2 THR A   2       3.022   3.078   3.868  1.00  1.26           H  
ATOM     26 2HG2 THR A   2       2.829   3.614   2.181  1.00  1.26           H  
ATOM     27 3HG2 THR A   2       2.202   2.035   2.696  1.00  1.26           H  
ATOM     28  N   LEU A   3       6.715   1.828   0.519  1.00  1.05           N  
ATOM     29  CA  LEU A   3       8.058   1.294   0.334  1.00  1.05           C  
ATOM     30  C   LEU A   3       8.480   0.463   1.527  1.00  1.05           C  
ATOM     31  O   LEU A   3       9.114  -0.575   1.362  1.00  1.05           O  
ATOM     32  CB  LEU A   3       9.067   2.403   0.039  1.00  1.05           C  
ATOM     33  CG  LEU A   3      10.494   1.917  -0.143  1.00  1.05           C  
ATOM     34  CD1 LEU A   3      10.520   0.887  -1.228  1.00  1.05           C  
ATOM     35  CD2 LEU A   3      11.375   3.080  -0.539  1.00  1.05           C  
ATOM     36  H   LEU A   3       6.562   2.825   0.479  1.00  1.05           H  
ATOM     37  HA  LEU A   3       8.041   0.638  -0.538  1.00  1.05           H  
ATOM     38 1HB  LEU A   3       8.769   2.916  -0.874  1.00  1.05           H  
ATOM     39 2HB  LEU A   3       9.059   3.117   0.861  1.00  1.05           H  
ATOM     40  HG  LEU A   3      10.858   1.481   0.778  1.00  1.05           H  
ATOM     41 1HD1 LEU A   3      11.542   0.538  -1.382  1.00  1.05           H  
ATOM     42 2HD1 LEU A   3       9.886   0.054  -0.948  1.00  1.05           H  
ATOM     43 3HD1 LEU A   3      10.148   1.321  -2.123  1.00  1.05           H  
ATOM     44 1HD2 LEU A   3      12.384   2.728  -0.683  1.00  1.05           H  
ATOM     45 2HD2 LEU A   3      11.010   3.516  -1.469  1.00  1.05           H  
ATOM     46 3HD2 LEU A   3      11.360   3.835   0.246  1.00  1.05           H  
ATOM     47  N   LYS A   4       8.156   0.914   2.739  1.00  0.89           N  
ATOM     48  CA  LYS A   4       8.510   0.133   3.915  1.00  0.89           C  
ATOM     49  C   LYS A   4       7.885  -1.254   3.818  1.00  0.89           C  
ATOM     50  O   LYS A   4       8.553  -2.263   4.052  1.00  0.89           O  
ATOM     51  CB  LYS A   4       8.054   0.820   5.198  1.00  0.89           C  
ATOM     52  CG  LYS A   4       8.420   0.066   6.475  1.00  0.89           C  
ATOM     53  CD  LYS A   4       7.989   0.834   7.719  1.00  0.89           C  
ATOM     54  CE  LYS A   4       8.314   0.064   8.993  1.00  0.89           C  
ATOM     55  NZ  LYS A   4       7.907   0.817  10.214  1.00  0.89           N  
ATOM     56  H   LYS A   4       7.645   1.778   2.834  1.00  0.89           H  
ATOM     57  HA  LYS A   4       9.594   0.017   3.946  1.00  0.89           H  
ATOM     58 1HB  LYS A   4       8.494   1.815   5.255  1.00  0.89           H  
ATOM     59 2HB  LYS A   4       6.971   0.940   5.178  1.00  0.89           H  
ATOM     60 1HG  LYS A   4       7.926  -0.906   6.468  1.00  0.89           H  
ATOM     61 2HG  LYS A   4       9.496  -0.094   6.508  1.00  0.89           H  
ATOM     62 1HD  LYS A   4       8.499   1.798   7.746  1.00  0.89           H  
ATOM     63 2HD  LYS A   4       6.914   1.012   7.679  1.00  0.89           H  
ATOM     64 1HE  LYS A   4       7.791  -0.889   8.976  1.00  0.89           H  
ATOM     65 2HE  LYS A   4       9.387  -0.123   9.034  1.00  0.89           H  
ATOM     66 1HZ  LYS A   4       8.138   0.278  11.037  1.00  0.89           H  
ATOM     67 2HZ  LYS A   4       8.397   1.701  10.243  1.00  0.89           H  
ATOM     68 3HZ  LYS A   4       6.912   0.986  10.191  1.00  0.89           H  
ATOM     69  N   GLY A   5       6.597  -1.316   3.446  1.00  0.78           N  
ATOM     70  CA  GLY A   5       5.926  -2.607   3.326  1.00  0.78           C  
ATOM     71  C   GLY A   5       6.629  -3.503   2.311  1.00  0.78           C  
ATOM     72  O   GLY A   5       6.703  -4.720   2.489  1.00  0.78           O  
ATOM     73  H   GLY A   5       6.062  -0.467   3.254  1.00  0.78           H  
ATOM     74 1HA  GLY A   5       5.902  -3.099   4.297  1.00  0.78           H  
ATOM     75 2HA  GLY A   5       4.895  -2.444   3.017  1.00  0.78           H  
ATOM     76  N   GLN A   6       7.142  -2.897   1.237  1.00  0.71           N  
ATOM     77  CA  GLN A   6       7.870  -3.651   0.229  1.00  0.71           C  
ATOM     78  C   GLN A   6       9.232  -4.112   0.746  1.00  0.71           C  
ATOM     79  O   GLN A   6       9.641  -5.261   0.534  1.00  0.71           O  
ATOM     80  CB  GLN A   6       8.041  -2.816  -1.043  1.00  0.71           C  
ATOM     81  CG  GLN A   6       6.743  -2.564  -1.791  1.00  0.71           C  
ATOM     82  CD  GLN A   6       6.877  -1.747  -3.074  1.00  0.71           C  
ATOM     83  OE1 GLN A   6       7.489  -0.654  -3.157  1.00  0.71           O  
ATOM     84  NE2 GLN A   6       6.295  -2.319  -4.134  1.00  0.71           N  
ATOM     85  H   GLN A   6       6.997  -1.891   1.125  1.00  0.71           H  
ATOM     86  HA  GLN A   6       7.299  -4.538  -0.015  1.00  0.71           H  
ATOM     87 1HB  GLN A   6       8.481  -1.862  -0.795  1.00  0.71           H  
ATOM     88 2HB  GLN A   6       8.710  -3.331  -1.715  1.00  0.71           H  
ATOM     89 1HG  GLN A   6       6.331  -3.514  -2.074  1.00  0.71           H  
ATOM     90 2HG  GLN A   6       6.055  -2.045  -1.123  1.00  0.71           H  
ATOM     91 1HE2 GLN A   6       6.318  -1.891  -5.030  1.00  0.71           H  
ATOM     92 2HE2 GLN A   6       5.810  -3.222  -4.022  1.00  0.71           H  
ATOM     93  N   CYS A   7       9.917  -3.238   1.479  1.00  0.67           N  
ATOM     94  CA  CYS A   7      11.248  -3.540   1.979  1.00  0.67           C  
ATOM     95  C   CYS A   7      11.197  -4.723   2.924  1.00  0.67           C  
ATOM     96  O   CYS A   7      12.064  -5.599   2.859  1.00  0.67           O  
ATOM     97  CB  CYS A   7      11.823  -2.320   2.669  1.00  0.67           C  
ATOM     98  SG  CYS A   7      12.195  -1.000   1.517  1.00  0.67           S  
ATOM     99  H   CYS A   7       9.522  -2.316   1.649  1.00  0.67           H  
ATOM    100  HA  CYS A   7      11.889  -3.795   1.137  1.00  0.67           H  
ATOM    101 1HB  CYS A   7      11.109  -1.944   3.400  1.00  0.67           H  
ATOM    102 2HB  CYS A   7      12.725  -2.583   3.198  1.00  0.67           H  
ATOM    103  HG  CYS A   7      10.893  -0.722   1.243  1.00  0.67           H  
ATOM    104  N   ILE A   8      10.139  -4.778   3.745  1.00  0.65           N  
ATOM    105  CA  ILE A   8       9.894  -5.885   4.661  1.00  0.65           C  
ATOM    106  C   ILE A   8       9.774  -7.156   3.843  1.00  0.65           C  
ATOM    107  O   ILE A   8      10.818  -7.771   3.721  1.00  0.65           O  
ATOM    108  CB  ILE A   8       8.653  -5.645   5.510  1.00  0.65           C  
ATOM    109  CG1 ILE A   8       8.922  -4.489   6.495  1.00  0.65           C  
ATOM    110  CG2 ILE A   8       8.283  -6.925   6.228  1.00  0.65           C  
ATOM    111  CD1 ILE A   8       7.685  -3.959   7.167  1.00  0.65           C  
ATOM    112  H   ILE A   8       9.477  -3.997   3.736  1.00  0.65           H  
ATOM    113  HA  ILE A   8      10.749  -5.985   5.329  1.00  0.65           H  
ATOM    114  HB  ILE A   8       7.827  -5.337   4.863  1.00  0.65           H  
ATOM    115 1HG1 ILE A   8       9.608  -4.838   7.263  1.00  0.65           H  
ATOM    116 2HG1 ILE A   8       9.396  -3.671   5.955  1.00  0.65           H  
ATOM    117 1HG2 ILE A   8       7.391  -6.761   6.827  1.00  0.65           H  
ATOM    118 2HG2 ILE A   8       8.090  -7.695   5.490  1.00  0.65           H  
ATOM    119 3HG2 ILE A   8       9.105  -7.236   6.874  1.00  0.65           H  
ATOM    120 1HD1 ILE A   8       7.957  -3.151   7.839  1.00  0.65           H  
ATOM    121 2HD1 ILE A   8       7.001  -3.584   6.407  1.00  0.65           H  
ATOM    122 3HD1 ILE A   8       7.204  -4.755   7.729  1.00  0.65           H  
ATOM    123  N   ALA A   9       9.008  -6.986   2.768  1.00  0.64           N  
ATOM    124  CA  ALA A   9       8.538  -8.205   2.166  1.00  0.64           C  
ATOM    125  C   ALA A   9       9.772  -8.913   1.598  1.00  0.64           C  
ATOM    126  O   ALA A   9       9.902 -10.138   1.688  1.00  0.64           O  
ATOM    127  CB  ALA A   9       7.526  -7.917   1.084  1.00  0.64           C  
ATOM    128  H   ALA A   9       9.420  -6.406   2.042  1.00  0.64           H  
ATOM    129  HA  ALA A   9       8.093  -8.836   2.935  1.00  0.64           H  
ATOM    130 1HB  ALA A   9       7.192  -8.849   0.629  1.00  0.64           H  
ATOM    131 2HB  ALA A   9       6.678  -7.399   1.524  1.00  0.64           H  
ATOM    132 3HB  ALA A   9       7.979  -7.284   0.318  1.00  0.64           H  
ATOM    133  N   GLU A  10      10.696  -8.100   1.041  1.00  0.63           N  
ATOM    134  CA  GLU A  10      11.929  -8.596   0.429  1.00  0.63           C  
ATOM    135  C   GLU A  10      12.903  -9.165   1.467  1.00  0.63           C  
ATOM    136  O   GLU A  10      13.559 -10.183   1.207  1.00  0.63           O  
ATOM    137  CB  GLU A  10      12.613  -7.486  -0.373  1.00  0.63           C  
ATOM    138  CG  GLU A  10      11.815  -7.031  -1.607  1.00  0.63           C  
ATOM    139  CD  GLU A  10      11.448  -8.167  -2.539  1.00  0.63           C  
ATOM    140  OE1 GLU A  10      11.747  -9.286  -2.236  1.00  0.63           O  
ATOM    141  OE2 GLU A  10      10.911  -7.889  -3.597  1.00  0.63           O  
ATOM    142  H   GLU A  10      10.506  -7.097   1.023  1.00  0.63           H  
ATOM    143  HA  GLU A  10      11.665  -9.398  -0.258  1.00  0.63           H  
ATOM    144 1HB  GLU A  10      12.772  -6.614   0.268  1.00  0.63           H  
ATOM    145 2HB  GLU A  10      13.590  -7.830  -0.715  1.00  0.63           H  
ATOM    146 1HG  GLU A  10      10.902  -6.550  -1.272  1.00  0.63           H  
ATOM    147 2HG  GLU A  10      12.401  -6.290  -2.150  1.00  0.63           H  
ATOM    148  N   PHE A  11      12.957  -8.547   2.659  1.00  0.63           N  
ATOM    149  CA  PHE A  11      13.761  -9.020   3.787  1.00  0.63           C  
ATOM    150  C   PHE A  11      13.331 -10.442   4.084  1.00  0.63           C  
ATOM    151  O   PHE A  11      14.147 -11.359   4.215  1.00  0.63           O  
ATOM    152  CB  PHE A  11      13.487  -8.147   5.033  1.00  0.63           C  
ATOM    153  CG  PHE A  11      14.094  -8.516   6.330  1.00  0.63           C  
ATOM    154  CD1 PHE A  11      15.323  -8.067   6.725  1.00  0.63           C  
ATOM    155  CD2 PHE A  11      13.375  -9.328   7.184  1.00  0.63           C  
ATOM    156  CE1 PHE A  11      15.824  -8.425   7.970  1.00  0.63           C  
ATOM    157  CE2 PHE A  11      13.865  -9.690   8.405  1.00  0.63           C  
ATOM    158  CZ  PHE A  11      15.089  -9.237   8.800  1.00  0.63           C  
ATOM    159  H   PHE A  11      12.392  -7.696   2.805  1.00  0.63           H  
ATOM    160  HA  PHE A  11      14.819  -9.001   3.516  1.00  0.63           H  
ATOM    161 1HB  PHE A  11      13.775  -7.123   4.808  1.00  0.63           H  
ATOM    162 2HB  PHE A  11      12.450  -8.132   5.224  1.00  0.63           H  
ATOM    163  HD1 PHE A  11      15.888  -7.422   6.056  1.00  0.63           H  
ATOM    164  HD2 PHE A  11      12.399  -9.677   6.871  1.00  0.63           H  
ATOM    165  HE1 PHE A  11      16.796  -8.068   8.293  1.00  0.63           H  
ATOM    166  HE2 PHE A  11      13.279 -10.331   9.063  1.00  0.63           H  
ATOM    167  HZ  PHE A  11      15.472  -9.518   9.773  1.00  0.63           H  
ATOM    168  N   LEU A  12      12.012 -10.605   4.209  1.00  0.62           N  
ATOM    169  CA  LEU A  12      11.427 -11.885   4.581  1.00  0.62           C  
ATOM    170  C   LEU A  12      11.620 -12.933   3.494  1.00  0.62           C  
ATOM    171  O   LEU A  12      11.993 -14.077   3.779  1.00  0.62           O  
ATOM    172  CB  LEU A  12       9.933 -11.695   4.830  1.00  0.62           C  
ATOM    173  CG  LEU A  12       9.588 -10.816   6.025  1.00  0.62           C  
ATOM    174  CD1 LEU A  12       8.094 -10.582   6.046  1.00  0.62           C  
ATOM    175  CD2 LEU A  12      10.067 -11.479   7.303  1.00  0.62           C  
ATOM    176  H   LEU A  12      11.425  -9.786   4.037  1.00  0.62           H  
ATOM    177  HA  LEU A  12      11.908 -12.232   5.493  1.00  0.62           H  
ATOM    178 1HB  LEU A  12       9.487 -11.244   3.947  1.00  0.62           H  
ATOM    179 2HB  LEU A  12       9.478 -12.671   4.984  1.00  0.62           H  
ATOM    180  HG  LEU A  12      10.079  -9.846   5.912  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12       7.838  -9.939   6.887  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12       7.791 -10.103   5.116  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12       7.578 -11.535   6.148  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12       9.825 -10.842   8.156  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12       9.574 -12.444   7.420  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12      11.144 -11.629   7.257  1.00  0.62           H  
ATOM    187  N   GLY A  13      11.427 -12.523   2.241  1.00  0.63           N  
ATOM    188  CA  GLY A  13      11.588 -13.404   1.098  1.00  0.63           C  
ATOM    189  C   GLY A  13      13.006 -13.922   1.024  1.00  0.63           C  
ATOM    190  O   GLY A  13      13.238 -15.131   0.968  1.00  0.63           O  
ATOM    191  H   GLY A  13      11.112 -11.567   2.072  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      10.887 -14.235   1.168  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      11.361 -12.855   0.192  1.00  0.63           H  
ATOM    194  N   THR A  14      13.960 -12.997   1.049  1.00  0.64           N  
ATOM    195  CA  THR A  14      15.357 -13.344   0.938  1.00  0.64           C  
ATOM    196  C   THR A  14      15.747 -14.233   2.104  1.00  0.64           C  
ATOM    197  O   THR A  14      16.418 -15.253   1.919  1.00  0.64           O  
ATOM    198  CB  THR A  14      16.223 -12.082   0.936  1.00  0.64           C  
ATOM    199  OG1 THR A  14      15.833 -11.251  -0.143  1.00  0.64           O  
ATOM    200  CG2 THR A  14      17.650 -12.451   0.737  1.00  0.64           C  
ATOM    201  H   THR A  14      13.705 -12.012   1.122  1.00  0.64           H  
ATOM    202  HA  THR A  14      15.512 -13.888   0.011  1.00  0.64           H  
ATOM    203  HB  THR A  14      16.104 -11.535   1.878  1.00  0.64           H  
ATOM    204  HG1 THR A  14      14.923 -10.917   0.039  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      18.251 -11.563   0.709  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      17.951 -13.065   1.551  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      17.764 -12.990  -0.206  1.00  0.64           H  
ATOM    208  N   GLY A  15      15.306 -13.865   3.311  1.00  0.65           N  
ATOM    209  CA  GLY A  15      15.626 -14.647   4.482  1.00  0.65           C  
ATOM    210  C   GLY A  15      15.113 -16.083   4.356  1.00  0.65           C  
ATOM    211  O   GLY A  15      15.789 -17.022   4.774  1.00  0.65           O  
ATOM    212  H   GLY A  15      14.755 -13.015   3.434  1.00  0.65           H  
ATOM    213 1HA  GLY A  15      16.706 -14.646   4.605  1.00  0.65           H  
ATOM    214 2HA  GLY A  15      15.193 -14.170   5.361  1.00  0.65           H  
ATOM    215  N   LEU A  16      13.939 -16.266   3.745  1.00  0.67           N  
ATOM    216  CA  LEU A  16      13.371 -17.594   3.538  1.00  0.67           C  
ATOM    217  C   LEU A  16      14.265 -18.413   2.622  1.00  0.67           C  
ATOM    218  O   LEU A  16      14.527 -19.598   2.866  1.00  0.67           O  
ATOM    219  CB  LEU A  16      11.986 -17.505   2.889  1.00  0.67           C  
ATOM    220  CG  LEU A  16      11.264 -18.830   2.672  1.00  0.67           C  
ATOM    221  CD1 LEU A  16      11.030 -19.482   4.030  1.00  0.67           C  
ATOM    222  CD2 LEU A  16       9.962 -18.588   1.913  1.00  0.67           C  
ATOM    223  H   LEU A  16      13.396 -15.453   3.447  1.00  0.67           H  
ATOM    224  HA  LEU A  16      13.293 -18.097   4.500  1.00  0.67           H  
ATOM    225 1HB  LEU A  16      11.355 -16.863   3.502  1.00  0.67           H  
ATOM    226 2HB  LEU A  16      12.090 -17.043   1.916  1.00  0.67           H  
ATOM    227  HG  LEU A  16      11.893 -19.493   2.082  1.00  0.67           H  
ATOM    228 1HD1 LEU A  16      10.522 -20.424   3.902  1.00  0.67           H  
ATOM    229 2HD1 LEU A  16      11.989 -19.649   4.526  1.00  0.67           H  
ATOM    230 3HD1 LEU A  16      10.413 -18.826   4.641  1.00  0.67           H  
ATOM    231 1HD2 LEU A  16       9.457 -19.531   1.754  1.00  0.67           H  
ATOM    232 2HD2 LEU A  16       9.322 -17.923   2.491  1.00  0.67           H  
ATOM    233 3HD2 LEU A  16      10.183 -18.131   0.948  1.00  0.67           H  
ATOM    234  N   LEU A  17      14.763 -17.770   1.565  1.00  0.69           N  
ATOM    235  CA  LEU A  17      15.553 -18.486   0.580  1.00  0.69           C  
ATOM    236  C   LEU A  17      16.797 -19.067   1.216  1.00  0.69           C  
ATOM    237  O   LEU A  17      17.191 -20.213   0.968  1.00  0.69           O  
ATOM    238  CB  LEU A  17      16.117 -17.518  -0.462  1.00  0.69           C  
ATOM    239  CG  LEU A  17      15.244 -16.822  -1.268  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      16.035 -15.923  -2.176  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      14.504 -17.697  -1.923  1.00  0.69           C  
ATOM    242  H   LEU A  17      14.523 -16.784   1.423  1.00  0.69           H  
ATOM    243  HA  LEU A  17      14.953 -19.277   0.132  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      16.759 -16.802   0.014  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      16.692 -18.104  -1.139  1.00  0.69           H  
ATOM    246  HG  LEU A  17      14.604 -16.198  -0.673  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      15.361 -15.395  -2.804  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      16.626 -15.221  -1.588  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      16.697 -16.527  -2.788  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      13.856 -17.126  -2.522  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      15.143 -18.331  -2.523  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      13.942 -18.303  -1.216  1.00  0.69           H  
ATOM    253  N   ILE A  18      17.397 -18.242   2.056  1.00  0.72           N  
ATOM    254  CA  ILE A  18      18.641 -18.513   2.737  1.00  0.72           C  
ATOM    255  C   ILE A  18      18.434 -19.480   3.852  1.00  0.72           C  
ATOM    256  O   ILE A  18      19.206 -20.414   4.012  1.00  0.72           O  
ATOM    257  CB  ILE A  18      19.226 -17.189   3.127  1.00  0.72           C  
ATOM    258  CG1 ILE A  18      19.520 -16.538   1.821  1.00  0.72           C  
ATOM    259  CG2 ILE A  18      20.465 -17.292   4.020  1.00  0.72           C  
ATOM    260  CD1 ILE A  18      19.811 -15.233   1.937  1.00  0.72           C  
ATOM    261  H   ILE A  18      16.969 -17.322   2.190  1.00  0.72           H  
ATOM    262  HA  ILE A  18      19.330 -18.974   2.043  1.00  0.72           H  
ATOM    263  HB  ILE A  18      18.457 -16.599   3.631  1.00  0.72           H  
ATOM    264 1HG1 ILE A  18      20.343 -17.041   1.346  1.00  0.72           H  
ATOM    265 2HG1 ILE A  18      18.655 -16.620   1.191  1.00  0.72           H  
ATOM    266 1HG2 ILE A  18      20.841 -16.289   4.240  1.00  0.72           H  
ATOM    267 2HG2 ILE A  18      20.205 -17.794   4.956  1.00  0.72           H  
ATOM    268 3HG2 ILE A  18      21.230 -17.855   3.505  1.00  0.72           H  
ATOM    269 1HD1 ILE A  18      19.993 -14.788   0.961  1.00  0.72           H  
ATOM    270 2HD1 ILE A  18      18.973 -14.756   2.405  1.00  0.72           H  
ATOM    271 3HD1 ILE A  18      20.682 -15.172   2.555  1.00  0.72           H  
ATOM    272  N   PHE A  19      17.360 -19.319   4.594  1.00  0.74           N  
ATOM    273  CA  PHE A  19      17.060 -20.260   5.640  1.00  0.74           C  
ATOM    274  C   PHE A  19      17.074 -21.670   5.057  1.00  0.74           C  
ATOM    275  O   PHE A  19      17.716 -22.568   5.602  1.00  0.74           O  
ATOM    276  CB  PHE A  19      15.694 -19.964   6.240  1.00  0.74           C  
ATOM    277  CG  PHE A  19      15.294 -20.934   7.259  1.00  0.74           C  
ATOM    278  CD1 PHE A  19      15.826 -20.866   8.521  1.00  0.74           C  
ATOM    279  CD2 PHE A  19      14.381 -21.925   6.965  1.00  0.74           C  
ATOM    280  CE1 PHE A  19      15.463 -21.768   9.479  1.00  0.74           C  
ATOM    281  CE2 PHE A  19      14.009 -22.838   7.923  1.00  0.74           C  
ATOM    282  CZ  PHE A  19      14.556 -22.759   9.190  1.00  0.74           C  
ATOM    283  H   PHE A  19      16.738 -18.530   4.446  1.00  0.74           H  
ATOM    284  HA  PHE A  19      17.824 -20.185   6.414  1.00  0.74           H  
ATOM    285 1HB  PHE A  19      15.697 -18.971   6.686  1.00  0.74           H  
ATOM    286 2HB  PHE A  19      14.943 -19.966   5.451  1.00  0.74           H  
ATOM    287  HD1 PHE A  19      16.548 -20.080   8.753  1.00  0.74           H  
ATOM    288  HD2 PHE A  19      13.959 -21.974   5.960  1.00  0.74           H  
ATOM    289  HE1 PHE A  19      15.891 -21.695  10.459  1.00  0.74           H  
ATOM    290  HE2 PHE A  19      13.288 -23.620   7.684  1.00  0.74           H  
ATOM    291  HZ  PHE A  19      14.268 -23.476   9.957  1.00  0.74           H  
ATOM    292  N   PHE A  20      16.383 -21.871   3.930  1.00  0.75           N  
ATOM    293  CA  PHE A  20      16.363 -23.192   3.315  1.00  0.75           C  
ATOM    294  C   PHE A  20      17.730 -23.614   2.750  1.00  0.75           C  
ATOM    295  O   PHE A  20      18.170 -24.749   2.959  1.00  0.75           O  
ATOM    296  CB  PHE A  20      15.356 -23.197   2.172  1.00  0.75           C  
ATOM    297  CG  PHE A  20      13.936 -23.164   2.605  1.00  0.75           C  
ATOM    298  CD1 PHE A  20      13.521 -23.817   3.755  1.00  0.75           C  
ATOM    299  CD2 PHE A  20      13.004 -22.472   1.860  1.00  0.75           C  
ATOM    300  CE1 PHE A  20      12.197 -23.780   4.142  1.00  0.75           C  
ATOM    301  CE2 PHE A  20      11.692 -22.436   2.238  1.00  0.75           C  
ATOM    302  CZ  PHE A  20      11.282 -23.092   3.381  1.00  0.75           C  
ATOM    303  H   PHE A  20      15.859 -21.100   3.508  1.00  0.75           H  
ATOM    304  HA  PHE A  20      16.061 -23.915   4.070  1.00  0.75           H  
ATOM    305 1HB  PHE A  20      15.534 -22.323   1.540  1.00  0.75           H  
ATOM    306 2HB  PHE A  20      15.505 -24.075   1.557  1.00  0.75           H  
ATOM    307  HD1 PHE A  20      14.251 -24.362   4.354  1.00  0.75           H  
ATOM    308  HD2 PHE A  20      13.327 -21.950   0.964  1.00  0.75           H  
ATOM    309  HE1 PHE A  20      11.877 -24.296   5.048  1.00  0.75           H  
ATOM    310  HE2 PHE A  20      10.974 -21.885   1.639  1.00  0.75           H  
ATOM    311  HZ  PHE A  20      10.236 -23.060   3.681  1.00  0.75           H  
ATOM    312  N   GLY A  21      18.426 -22.695   2.065  1.00  0.77           N  
ATOM    313  CA  GLY A  21      19.740 -22.988   1.481  1.00  0.77           C  
ATOM    314  C   GLY A  21      20.779 -23.341   2.548  1.00  0.77           C  
ATOM    315  O   GLY A  21      21.412 -24.400   2.505  1.00  0.77           O  
ATOM    316  H   GLY A  21      18.023 -21.771   1.911  1.00  0.77           H  
ATOM    317 1HA  GLY A  21      19.644 -23.810   0.773  1.00  0.77           H  
ATOM    318 2HA  GLY A  21      20.077 -22.117   0.921  1.00  0.77           H  
ATOM    319  N   VAL A  22      20.958 -22.427   3.493  1.00  0.77           N  
ATOM    320  CA  VAL A  22      21.894 -22.547   4.601  1.00  0.77           C  
ATOM    321  C   VAL A  22      21.512 -23.694   5.525  1.00  0.77           C  
ATOM    322  O   VAL A  22      22.372 -24.457   5.966  1.00  0.77           O  
ATOM    323  CB  VAL A  22      21.966 -21.212   5.356  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      22.712 -21.353   6.567  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      22.629 -20.175   4.480  1.00  0.77           C  
ATOM    326  H   VAL A  22      20.381 -21.597   3.465  1.00  0.77           H  
ATOM    327  HA  VAL A  22      22.885 -22.752   4.193  1.00  0.77           H  
ATOM    328  HB  VAL A  22      20.963 -20.898   5.624  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      22.716 -20.403   7.070  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      22.243 -22.066   7.155  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      23.704 -21.673   6.355  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      22.680 -19.224   5.010  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      23.640 -20.502   4.229  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      22.047 -20.059   3.567  1.00  0.77           H  
ATOM    335  N   GLY A  23      20.218 -23.838   5.818  1.00  0.78           N  
ATOM    336  CA  GLY A  23      19.746 -24.937   6.644  1.00  0.78           C  
ATOM    337  C   GLY A  23      20.192 -26.249   6.014  1.00  0.78           C  
ATOM    338  O   GLY A  23      20.831 -27.076   6.672  1.00  0.78           O  
ATOM    339  H   GLY A  23      19.517 -23.188   5.467  1.00  0.78           H  
ATOM    340 1HA  GLY A  23      20.142 -24.850   7.652  1.00  0.78           H  
ATOM    341 2HA  GLY A  23      18.658 -24.899   6.708  1.00  0.78           H  
ATOM    342  N   CYS A  24      19.885 -26.431   4.722  1.00  0.79           N  
ATOM    343  CA  CYS A  24      20.283 -27.639   4.019  1.00  0.79           C  
ATOM    344  C   CYS A  24      21.774 -27.878   4.083  1.00  0.79           C  
ATOM    345  O   CYS A  24      22.210 -28.970   4.433  1.00  0.79           O  
ATOM    346  CB  CYS A  24      19.901 -27.578   2.548  1.00  0.79           C  
ATOM    347  SG  CYS A  24      20.463 -28.994   1.622  1.00  0.79           S  
ATOM    348  H   CYS A  24      19.354 -25.722   4.210  1.00  0.79           H  
ATOM    349  HA  CYS A  24      19.774 -28.485   4.479  1.00  0.79           H  
ATOM    350 1HB  CYS A  24      18.820 -27.509   2.456  1.00  0.79           H  
ATOM    351 2HB  CYS A  24      20.322 -26.681   2.094  1.00  0.79           H  
ATOM    352  HG  CYS A  24      21.747 -28.857   1.959  1.00  0.79           H  
ATOM    353  N   VAL A  25      22.573 -26.877   3.758  1.00  0.80           N  
ATOM    354  CA  VAL A  25      23.998 -27.122   3.752  1.00  0.80           C  
ATOM    355  C   VAL A  25      24.523 -27.469   5.151  1.00  0.80           C  
ATOM    356  O   VAL A  25      25.375 -28.351   5.290  1.00  0.80           O  
ATOM    357  CB  VAL A  25      24.761 -25.961   3.143  1.00  0.80           C  
ATOM    358  CG1 VAL A  25      26.215 -26.226   3.335  1.00  0.80           C  
ATOM    359  CG2 VAL A  25      24.415 -25.858   1.648  1.00  0.80           C  
ATOM    360  H   VAL A  25      22.196 -25.965   3.486  1.00  0.80           H  
ATOM    361  HA  VAL A  25      24.182 -27.975   3.108  1.00  0.80           H  
ATOM    362  HB  VAL A  25      24.504 -25.030   3.666  1.00  0.80           H  
ATOM    363 1HG1 VAL A  25      26.803 -25.406   2.917  1.00  0.80           H  
ATOM    364 2HG1 VAL A  25      26.407 -26.327   4.395  1.00  0.80           H  
ATOM    365 3HG1 VAL A  25      26.470 -27.155   2.835  1.00  0.80           H  
ATOM    366 1HG2 VAL A  25      24.973 -25.035   1.204  1.00  0.80           H  
ATOM    367 2HG2 VAL A  25      24.679 -26.790   1.150  1.00  0.80           H  
ATOM    368 3HG2 VAL A  25      23.348 -25.678   1.533  1.00  0.80           H  
ATOM    369  N   ALA A  26      24.053 -26.781   6.197  1.00  0.82           N  
ATOM    370  CA  ALA A  26      24.483 -27.117   7.555  1.00  0.82           C  
ATOM    371  C   ALA A  26      24.104 -28.570   7.885  1.00  0.82           C  
ATOM    372  O   ALA A  26      24.893 -29.331   8.468  1.00  0.82           O  
ATOM    373  CB  ALA A  26      23.841 -26.160   8.553  1.00  0.82           C  
ATOM    374  H   ALA A  26      23.371 -26.032   6.057  1.00  0.82           H  
ATOM    375  HA  ALA A  26      25.564 -27.030   7.607  1.00  0.82           H  
ATOM    376 1HB  ALA A  26      24.172 -26.403   9.560  1.00  0.82           H  
ATOM    377 2HB  ALA A  26      24.127 -25.134   8.311  1.00  0.82           H  
ATOM    378 3HB  ALA A  26      22.753 -26.253   8.493  1.00  0.82           H  
ATOM    379  N   ALA A  27      22.919 -28.987   7.434  1.00  0.85           N  
ATOM    380  CA  ALA A  27      22.454 -30.348   7.637  1.00  0.85           C  
ATOM    381  C   ALA A  27      23.399 -31.354   6.977  1.00  0.85           C  
ATOM    382  O   ALA A  27      23.588 -32.465   7.477  1.00  0.85           O  
ATOM    383  CB  ALA A  27      21.049 -30.515   7.091  1.00  0.85           C  
ATOM    384  H   ALA A  27      22.295 -28.327   6.963  1.00  0.85           H  
ATOM    385  HA  ALA A  27      22.442 -30.537   8.706  1.00  0.85           H  
ATOM    386 1HB  ALA A  27      20.705 -31.527   7.282  1.00  0.85           H  
ATOM    387 2HB  ALA A  27      20.387 -29.804   7.580  1.00  0.85           H  
ATOM    388 3HB  ALA A  27      21.044 -30.334   6.028  1.00  0.85           H  
ATOM    389  N   LEU A  28      23.998 -30.959   5.863  1.00  0.88           N  
ATOM    390  CA  LEU A  28      24.900 -31.821   5.121  1.00  0.88           C  
ATOM    391  C   LEU A  28      26.326 -31.861   5.630  1.00  0.88           C  
ATOM    392  O   LEU A  28      26.910 -32.939   5.771  1.00  0.88           O  
ATOM    393  CB  LEU A  28      24.899 -31.334   3.686  1.00  0.88           C  
ATOM    394  CG  LEU A  28      23.610 -31.502   3.116  1.00  0.88           C  
ATOM    395  CD1 LEU A  28      23.527 -30.900   1.788  1.00  0.88           C  
ATOM    396  CD2 LEU A  28      23.400 -32.868   3.090  1.00  0.88           C  
ATOM    397  H   LEU A  28      23.768 -30.036   5.488  1.00  0.88           H  
ATOM    398  HA  LEU A  28      24.500 -32.830   5.159  1.00  0.88           H  
ATOM    399 1HB  LEU A  28      25.165 -30.282   3.653  1.00  0.88           H  
ATOM    400 2HB  LEU A  28      25.619 -31.907   3.104  1.00  0.88           H  
ATOM    401  HG  LEU A  28      22.874 -31.059   3.746  1.00  0.88           H  
ATOM    402 1HD1 LEU A  28      22.546 -31.059   1.384  1.00  0.88           H  
ATOM    403 2HD1 LEU A  28      23.718 -29.836   1.859  1.00  0.88           H  
ATOM    404 3HD1 LEU A  28      24.265 -31.368   1.144  1.00  0.88           H  
ATOM    405 1HD2 LEU A  28      22.427 -33.068   2.718  1.00  0.88           H  
ATOM    406 2HD2 LEU A  28      24.169 -33.303   2.456  1.00  0.88           H  
ATOM    407 3HD2 LEU A  28      23.500 -33.246   4.081  1.00  0.88           H  
ATOM    408  N   LYS A  29      26.893 -30.703   5.924  1.00  0.92           N  
ATOM    409  CA  LYS A  29      28.288 -30.657   6.330  1.00  0.92           C  
ATOM    410  C   LYS A  29      28.494 -30.975   7.809  1.00  0.92           C  
ATOM    411  O   LYS A  29      29.568 -31.435   8.198  1.00  0.92           O  
ATOM    412  CB  LYS A  29      28.873 -29.299   5.987  1.00  0.92           C  
ATOM    413  CG  LYS A  29      28.985 -29.034   4.467  1.00  0.92           C  
ATOM    414  CD  LYS A  29      29.640 -27.675   4.136  1.00  0.92           C  
ATOM    415  CE  LYS A  29      29.740 -27.451   2.634  1.00  0.92           C  
ATOM    416  NZ  LYS A  29      30.370 -26.141   2.298  1.00  0.92           N  
ATOM    417  H   LYS A  29      26.359 -29.840   5.814  1.00  0.92           H  
ATOM    418  HA  LYS A  29      28.829 -31.408   5.755  1.00  0.92           H  
ATOM    419 1HB  LYS A  29      28.218 -28.576   6.402  1.00  0.92           H  
ATOM    420 2HB  LYS A  29      29.853 -29.175   6.450  1.00  0.92           H  
ATOM    421 1HG  LYS A  29      29.565 -29.829   4.003  1.00  0.92           H  
ATOM    422 2HG  LYS A  29      27.979 -29.046   4.042  1.00  0.92           H  
ATOM    423 1HD  LYS A  29      29.066 -26.860   4.548  1.00  0.92           H  
ATOM    424 2HD  LYS A  29      30.637 -27.642   4.561  1.00  0.92           H  
ATOM    425 1HE  LYS A  29      30.335 -28.248   2.195  1.00  0.92           H  
ATOM    426 2HE  LYS A  29      28.746 -27.479   2.203  1.00  0.92           H  
ATOM    427 1HZ  LYS A  29      30.415 -26.038   1.301  1.00  0.92           H  
ATOM    428 2HZ  LYS A  29      29.825 -25.342   2.694  1.00  0.92           H  
ATOM    429 3HZ  LYS A  29      31.303 -26.116   2.684  1.00  0.92           H  
ATOM    430  N   VAL A  30      27.474 -30.741   8.636  1.00  0.97           N  
ATOM    431  CA  VAL A  30      27.593 -30.984  10.064  1.00  0.97           C  
ATOM    432  C   VAL A  30      26.770 -32.187  10.520  1.00  0.97           C  
ATOM    433  O   VAL A  30      27.287 -33.076  11.196  1.00  0.97           O  
ATOM    434  CB  VAL A  30      27.141 -29.743  10.840  1.00  0.97           C  
ATOM    435  CG1 VAL A  30      27.197 -29.988  12.319  1.00  0.97           C  
ATOM    436  CG2 VAL A  30      28.001 -28.617  10.480  1.00  0.97           C  
ATOM    437  H   VAL A  30      26.603 -30.343   8.289  1.00  0.97           H  
ATOM    438  HA  VAL A  30      28.641 -31.173  10.295  1.00  0.97           H  
ATOM    439  HB  VAL A  30      26.110 -29.518  10.591  1.00  0.97           H  
ATOM    440 1HG1 VAL A  30      26.860 -29.094  12.841  1.00  0.97           H  
ATOM    441 2HG1 VAL A  30      26.554 -30.825  12.567  1.00  0.97           H  
ATOM    442 3HG1 VAL A  30      28.214 -30.214  12.607  1.00  0.97           H  
ATOM    443 1HG2 VAL A  30      27.663 -27.769  11.027  1.00  0.97           H  
ATOM    444 2HG2 VAL A  30      29.023 -28.854  10.749  1.00  0.97           H  
ATOM    445 3HG2 VAL A  30      27.930 -28.426   9.413  1.00  0.97           H  
ATOM    446  N   ALA A  31      25.471 -32.205  10.184  1.00  1.05           N  
ATOM    447  CA  ALA A  31      24.605 -33.298  10.657  1.00  1.05           C  
ATOM    448  C   ALA A  31      24.710 -34.585   9.804  1.00  1.05           C  
ATOM    449  O   ALA A  31      24.200 -35.632  10.204  1.00  1.05           O  
ATOM    450  CB  ALA A  31      23.155 -32.844  10.723  1.00  1.05           C  
ATOM    451  H   ALA A  31      25.097 -31.447   9.610  1.00  1.05           H  
ATOM    452  HA  ALA A  31      24.923 -33.548  11.669  1.00  1.05           H  
ATOM    453 1HB  ALA A  31      22.545 -33.650  11.130  1.00  1.05           H  
ATOM    454 2HB  ALA A  31      23.076 -31.972  11.359  1.00  1.05           H  
ATOM    455 3HB  ALA A  31      22.801 -32.601   9.744  1.00  1.05           H  
ATOM    456  N   GLY A  32      25.365 -34.518   8.643  1.00  1.13           N  
ATOM    457  CA  GLY A  32      25.539 -35.689   7.776  1.00  1.13           C  
ATOM    458  C   GLY A  32      24.301 -36.150   6.986  1.00  1.13           C  
ATOM    459  O   GLY A  32      24.205 -37.328   6.616  1.00  1.13           O  
ATOM    460  H   GLY A  32      25.755 -33.631   8.355  1.00  1.13           H  
ATOM    461 1HA  GLY A  32      26.339 -35.466   7.069  1.00  1.13           H  
ATOM    462 2HA  GLY A  32      25.898 -36.517   8.384  1.00  1.13           H  
ATOM    463  N   ALA A  33      23.390 -35.229   6.635  1.00  1.21           N  
ATOM    464  CA  ALA A  33      22.160 -35.601   5.902  1.00  1.21           C  
ATOM    465  C   ALA A  33      22.481 -36.278   4.546  1.00  1.21           C  
ATOM    466  O   ALA A  33      21.648 -36.997   3.995  1.00  1.21           O  
ATOM    467  CB  ALA A  33      21.255 -34.392   5.730  1.00  1.21           C  
ATOM    468  H   ALA A  33      23.526 -34.264   6.936  1.00  1.21           H  
ATOM    469  HA  ALA A  33      21.624 -36.331   6.508  1.00  1.21           H  
ATOM    470 1HB  ALA A  33      20.339 -34.702   5.241  1.00  1.21           H  
ATOM    471 2HB  ALA A  33      21.022 -33.989   6.714  1.00  1.21           H  
ATOM    472 3HB  ALA A  33      21.711 -33.633   5.154  1.00  1.21           H  
ATOM    473  N   SER A  34      23.692 -36.039   4.034  1.00  1.26           N  
ATOM    474  CA  SER A  34      24.259 -36.649   2.830  1.00  1.26           C  
ATOM    475  C   SER A  34      23.486 -36.548   1.508  1.00  1.26           C  
ATOM    476  O   SER A  34      23.373 -37.529   0.772  1.00  1.26           O  
ATOM    477  CB  SER A  34      24.513 -38.107   3.152  1.00  1.26           C  
ATOM    478  OG  SER A  34      25.387 -38.229   4.266  1.00  1.26           O  
ATOM    479  H   SER A  34      24.285 -35.418   4.561  1.00  1.26           H  
ATOM    480  HA  SER A  34      25.226 -36.171   2.667  1.00  1.26           H  
ATOM    481 1HB  SER A  34      23.573 -38.612   3.366  1.00  1.26           H  
ATOM    482 2HB  SER A  34      24.955 -38.594   2.285  1.00  1.26           H  
ATOM    483  HG  SER A  34      24.880 -37.932   5.074  1.00  1.26           H  
ATOM    484  N   PHE A  35      23.004 -35.357   1.203  1.00  1.27           N  
ATOM    485  CA  PHE A  35      22.307 -35.021  -0.035  1.00  1.27           C  
ATOM    486  C   PHE A  35      23.357 -34.706  -1.097  1.00  1.27           C  
ATOM    487  O   PHE A  35      24.490 -34.356  -0.753  1.00  1.27           O  
ATOM    488  CB  PHE A  35      21.479 -33.759   0.123  1.00  1.27           C  
ATOM    489  CG  PHE A  35      20.390 -33.820   1.113  1.00  1.27           C  
ATOM    490  CD1 PHE A  35      20.036 -35.003   1.728  1.00  1.27           C  
ATOM    491  CD2 PHE A  35      19.731 -32.660   1.458  1.00  1.27           C  
ATOM    492  CE1 PHE A  35      19.038 -35.021   2.674  1.00  1.27           C  
ATOM    493  CE2 PHE A  35      18.739 -32.663   2.401  1.00  1.27           C  
ATOM    494  CZ  PHE A  35      18.388 -33.849   3.015  1.00  1.27           C  
ATOM    495  H   PHE A  35      23.128 -34.637   1.882  1.00  1.27           H  
ATOM    496  HA  PHE A  35      21.691 -35.861  -0.361  1.00  1.27           H  
ATOM    497 1HB  PHE A  35      22.121 -32.948   0.355  1.00  1.27           H  
ATOM    498 2HB  PHE A  35      21.035 -33.528  -0.828  1.00  1.27           H  
ATOM    499  HD1 PHE A  35      20.556 -35.927   1.465  1.00  1.27           H  
ATOM    500  HD2 PHE A  35      20.017 -31.736   0.969  1.00  1.27           H  
ATOM    501  HE1 PHE A  35      18.769 -35.960   3.158  1.00  1.27           H  
ATOM    502  HE2 PHE A  35      18.231 -31.735   2.664  1.00  1.27           H  
ATOM    503  HZ  PHE A  35      17.601 -33.863   3.767  1.00  1.27           H  
ATOM    504  N   GLY A  36      22.998 -34.811  -2.374  1.00  1.22           N  
ATOM    505  CA  GLY A  36      23.934 -34.421  -3.433  1.00  1.22           C  
ATOM    506  C   GLY A  36      23.789 -32.939  -3.798  1.00  1.22           C  
ATOM    507  O   GLY A  36      22.892 -32.257  -3.298  1.00  1.22           O  
ATOM    508  H   GLY A  36      22.051 -35.135  -2.598  1.00  1.22           H  
ATOM    509 1HA  GLY A  36      24.955 -34.624  -3.109  1.00  1.22           H  
ATOM    510 2HA  GLY A  36      23.751 -35.033  -4.314  1.00  1.22           H  
ATOM    511  N   GLN A  37      24.629 -32.452  -4.724  1.00  1.14           N  
ATOM    512  CA  GLN A  37      24.553 -31.044  -5.137  1.00  1.14           C  
ATOM    513  C   GLN A  37      23.253 -30.721  -5.842  1.00  1.14           C  
ATOM    514  O   GLN A  37      22.712 -29.622  -5.705  1.00  1.14           O  
ATOM    515  CB  GLN A  37      25.718 -30.648  -6.039  1.00  1.14           C  
ATOM    516  CG  GLN A  37      25.722 -29.148  -6.407  1.00  1.14           C  
ATOM    517  CD  GLN A  37      25.933 -28.208  -5.206  1.00  1.14           C  
ATOM    518  OE1 GLN A  37      26.913 -28.354  -4.467  1.00  1.14           O  
ATOM    519  NE2 GLN A  37      25.030 -27.237  -5.017  1.00  1.14           N  
ATOM    520  H   GLN A  37      25.343 -33.052  -5.115  1.00  1.14           H  
ATOM    521  HA  GLN A  37      24.600 -30.429  -4.245  1.00  1.14           H  
ATOM    522 1HB  GLN A  37      26.661 -30.881  -5.546  1.00  1.14           H  
ATOM    523 2HB  GLN A  37      25.676 -31.220  -6.967  1.00  1.14           H  
ATOM    524 1HG  GLN A  37      26.519 -28.968  -7.125  1.00  1.14           H  
ATOM    525 2HG  GLN A  37      24.763 -28.899  -6.865  1.00  1.14           H  
ATOM    526 1HE2 GLN A  37      25.146 -26.595  -4.258  1.00  1.14           H  
ATOM    527 2HE2 GLN A  37      24.240 -27.142  -5.640  1.00  1.14           H  
ATOM    528  N   TRP A  38      22.736 -31.676  -6.609  1.00  1.05           N  
ATOM    529  CA  TRP A  38      21.487 -31.438  -7.313  1.00  1.05           C  
ATOM    530  C   TRP A  38      20.416 -31.159  -6.276  1.00  1.05           C  
ATOM    531  O   TRP A  38      19.678 -30.189  -6.380  1.00  1.05           O  
ATOM    532  CB  TRP A  38      21.107 -32.648  -8.170  1.00  1.05           C  
ATOM    533  CG  TRP A  38      19.816 -32.495  -8.965  1.00  1.05           C  
ATOM    534  CD1 TRP A  38      19.683 -31.930 -10.201  1.00  1.05           C  
ATOM    535  CD2 TRP A  38      18.486 -32.942  -8.589  1.00  1.05           C  
ATOM    536  NE1 TRP A  38      18.372 -31.992 -10.615  1.00  1.05           N  
ATOM    537  CE2 TRP A  38      17.629 -32.611  -9.642  1.00  1.05           C  
ATOM    538  CE3 TRP A  38      17.969 -33.588  -7.470  1.00  1.05           C  
ATOM    539  CZ2 TRP A  38      16.271 -32.910  -9.606  1.00  1.05           C  
ATOM    540  CZ3 TRP A  38      16.616 -33.885  -7.424  1.00  1.05           C  
ATOM    541  CH2 TRP A  38      15.785 -33.557  -8.465  1.00  1.05           C  
ATOM    542  H   TRP A  38      23.210 -32.564  -6.695  1.00  1.05           H  
ATOM    543  HA  TRP A  38      21.595 -30.564  -7.954  1.00  1.05           H  
ATOM    544 1HB  TRP A  38      21.913 -32.856  -8.873  1.00  1.05           H  
ATOM    545 2HB  TRP A  38      21.003 -33.523  -7.529  1.00  1.05           H  
ATOM    546  HD1 TRP A  38      20.495 -31.498 -10.779  1.00  1.05           H  
ATOM    547  HE1 TRP A  38      18.014 -31.647 -11.493  1.00  1.05           H  
ATOM    548  HE3 TRP A  38      18.616 -33.851  -6.655  1.00  1.05           H  
ATOM    549  HZ2 TRP A  38      15.599 -32.655 -10.425  1.00  1.05           H  
ATOM    550  HZ3 TRP A  38      16.230 -34.390  -6.536  1.00  1.05           H  
ATOM    551  HH2 TRP A  38      14.726 -33.805  -8.399  1.00  1.05           H  
ATOM    552  N   GLU A  39      20.360 -31.986  -5.241  1.00  0.96           N  
ATOM    553  CA  GLU A  39      19.351 -31.829  -4.208  1.00  0.96           C  
ATOM    554  C   GLU A  39      19.507 -30.495  -3.470  1.00  0.96           C  
ATOM    555  O   GLU A  39      18.522 -29.806  -3.202  1.00  0.96           O  
ATOM    556  CB  GLU A  39      19.448 -33.014  -3.255  1.00  0.96           C  
ATOM    557  CG  GLU A  39      18.991 -34.337  -3.872  1.00  0.96           C  
ATOM    558  CD  GLU A  39      19.216 -35.547  -3.016  1.00  0.96           C  
ATOM    559  OE1 GLU A  39      20.328 -35.759  -2.573  1.00  0.96           O  
ATOM    560  OE2 GLU A  39      18.273 -36.271  -2.800  1.00  0.96           O  
ATOM    561  H   GLU A  39      21.021 -32.745  -5.178  1.00  0.96           H  
ATOM    562  HA  GLU A  39      18.370 -31.844  -4.683  1.00  0.96           H  
ATOM    563 1HB  GLU A  39      20.480 -33.137  -2.962  1.00  0.96           H  
ATOM    564 2HB  GLU A  39      18.864 -32.821  -2.354  1.00  0.96           H  
ATOM    565 1HG  GLU A  39      17.935 -34.269  -4.131  1.00  0.96           H  
ATOM    566 2HG  GLU A  39      19.555 -34.476  -4.787  1.00  0.96           H  
ATOM    567  N   ILE A  40      20.748 -30.070  -3.220  1.00  0.89           N  
ATOM    568  CA  ILE A  40      20.949 -28.790  -2.540  1.00  0.89           C  
ATOM    569  C   ILE A  40      20.421 -27.659  -3.415  1.00  0.89           C  
ATOM    570  O   ILE A  40      19.734 -26.740  -2.944  1.00  0.89           O  
ATOM    571  CB  ILE A  40      22.438 -28.482  -2.285  1.00  0.89           C  
ATOM    572  CG1 ILE A  40      23.048 -29.422  -1.297  1.00  0.89           C  
ATOM    573  CG2 ILE A  40      22.574 -27.069  -1.764  1.00  0.89           C  
ATOM    574  CD1 ILE A  40      24.563 -29.300  -1.248  1.00  0.89           C  
ATOM    575  H   ILE A  40      21.545 -30.668  -3.451  1.00  0.89           H  
ATOM    576  HA  ILE A  40      20.405 -28.795  -1.599  1.00  0.89           H  
ATOM    577  HB  ILE A  40      22.990 -28.580  -3.219  1.00  0.89           H  
ATOM    578 1HG1 ILE A  40      22.654 -29.208  -0.324  1.00  0.89           H  
ATOM    579 2HG1 ILE A  40      22.786 -30.446  -1.564  1.00  0.89           H  
ATOM    580 1HG2 ILE A  40      23.626 -26.842  -1.602  1.00  0.89           H  
ATOM    581 2HG2 ILE A  40      22.160 -26.372  -2.492  1.00  0.89           H  
ATOM    582 3HG2 ILE A  40      22.032 -26.975  -0.821  1.00  0.89           H  
ATOM    583 1HD1 ILE A  40      24.973 -29.991  -0.529  1.00  0.89           H  
ATOM    584 2HD1 ILE A  40      24.979 -29.522  -2.221  1.00  0.89           H  
ATOM    585 3HD1 ILE A  40      24.832 -28.286  -0.966  1.00  0.89           H  
ATOM    586  N   SER A  41      20.773 -27.732  -4.699  1.00  0.83           N  
ATOM    587  CA  SER A  41      20.417 -26.743  -5.696  1.00  0.83           C  
ATOM    588  C   SER A  41      18.900 -26.676  -5.874  1.00  0.83           C  
ATOM    589  O   SER A  41      18.338 -25.583  -5.979  1.00  0.83           O  
ATOM    590  CB  SER A  41      21.099 -27.106  -6.989  1.00  0.83           C  
ATOM    591  OG  SER A  41      22.497 -27.086  -6.830  1.00  0.83           O  
ATOM    592  H   SER A  41      21.338 -28.525  -5.004  1.00  0.83           H  
ATOM    593  HA  SER A  41      20.773 -25.769  -5.364  1.00  0.83           H  
ATOM    594 1HB  SER A  41      20.778 -28.086  -7.329  1.00  0.83           H  
ATOM    595 2HB  SER A  41      20.819 -26.391  -7.747  1.00  0.83           H  
ATOM    596  HG  SER A  41      22.684 -27.935  -6.362  1.00  0.83           H  
ATOM    597  N   VAL A  42      18.240 -27.841  -5.865  1.00  0.80           N  
ATOM    598  CA  VAL A  42      16.788 -27.931  -5.961  1.00  0.80           C  
ATOM    599  C   VAL A  42      16.125 -27.286  -4.765  1.00  0.80           C  
ATOM    600  O   VAL A  42      15.154 -26.553  -4.928  1.00  0.80           O  
ATOM    601  CB  VAL A  42      16.316 -29.385  -6.124  1.00  0.80           C  
ATOM    602  CG1 VAL A  42      14.813 -29.464  -5.983  1.00  0.80           C  
ATOM    603  CG2 VAL A  42      16.687 -29.866  -7.514  1.00  0.80           C  
ATOM    604  H   VAL A  42      18.776 -28.704  -5.810  1.00  0.80           H  
ATOM    605  HA  VAL A  42      16.471 -27.394  -6.846  1.00  0.80           H  
ATOM    606  HB  VAL A  42      16.783 -30.009  -5.361  1.00  0.80           H  
ATOM    607 1HG1 VAL A  42      14.492 -30.497  -6.110  1.00  0.80           H  
ATOM    608 2HG1 VAL A  42      14.528 -29.113  -4.993  1.00  0.80           H  
ATOM    609 3HG1 VAL A  42      14.342 -28.840  -6.742  1.00  0.80           H  
ATOM    610 1HG2 VAL A  42      16.351 -30.875  -7.617  1.00  0.80           H  
ATOM    611 2HG2 VAL A  42      16.200 -29.242  -8.257  1.00  0.80           H  
ATOM    612 3HG2 VAL A  42      17.751 -29.824  -7.665  1.00  0.80           H  
ATOM    613  N   ILE A  43      16.648 -27.521  -3.564  1.00  0.78           N  
ATOM    614  CA  ILE A  43      16.089 -26.880  -2.383  1.00  0.78           C  
ATOM    615  C   ILE A  43      16.193 -25.362  -2.503  1.00  0.78           C  
ATOM    616  O   ILE A  43      15.208 -24.655  -2.271  1.00  0.78           O  
ATOM    617  CB  ILE A  43      16.789 -27.390  -1.112  1.00  0.78           C  
ATOM    618  CG1 ILE A  43      16.401 -28.875  -0.887  1.00  0.78           C  
ATOM    619  CG2 ILE A  43      16.447 -26.504   0.103  1.00  0.78           C  
ATOM    620  CD1 ILE A  43      17.256 -29.594   0.127  1.00  0.78           C  
ATOM    621  H   ILE A  43      17.439 -28.162  -3.467  1.00  0.78           H  
ATOM    622  HA  ILE A  43      15.034 -27.146  -2.318  1.00  0.78           H  
ATOM    623  HB  ILE A  43      17.869 -27.367  -1.269  1.00  0.78           H  
ATOM    624 1HG1 ILE A  43      15.368 -28.912  -0.548  1.00  0.78           H  
ATOM    625 2HG1 ILE A  43      16.470 -29.405  -1.835  1.00  0.78           H  
ATOM    626 1HG2 ILE A  43      16.966 -26.875   0.983  1.00  0.78           H  
ATOM    627 2HG2 ILE A  43      16.765 -25.481  -0.096  1.00  0.78           H  
ATOM    628 3HG2 ILE A  43      15.373 -26.523   0.280  1.00  0.78           H  
ATOM    629 1HD1 ILE A  43      16.920 -30.624   0.228  1.00  0.78           H  
ATOM    630 2HD1 ILE A  43      18.284 -29.584  -0.224  1.00  0.78           H  
ATOM    631 3HD1 ILE A  43      17.187 -29.092   1.090  1.00  0.78           H  
ATOM    632  N   TRP A  44      17.365 -24.852  -2.907  1.00  0.76           N  
ATOM    633  CA  TRP A  44      17.506 -23.410  -3.119  1.00  0.76           C  
ATOM    634  C   TRP A  44      16.500 -22.923  -4.171  1.00  0.76           C  
ATOM    635  O   TRP A  44      15.783 -21.948  -3.939  1.00  0.76           O  
ATOM    636  CB  TRP A  44      18.935 -23.030  -3.534  1.00  0.76           C  
ATOM    637  CG  TRP A  44      19.091 -21.535  -3.871  1.00  0.76           C  
ATOM    638  CD1 TRP A  44      19.184 -21.048  -5.111  1.00  0.76           C  
ATOM    639  CD2 TRP A  44      19.166 -20.374  -2.991  1.00  0.76           C  
ATOM    640  NE1 TRP A  44      19.303 -19.668  -5.090  1.00  0.76           N  
ATOM    641  CE2 TRP A  44      19.285 -19.246  -3.813  1.00  0.76           C  
ATOM    642  CE3 TRP A  44      19.143 -20.200  -1.624  1.00  0.76           C  
ATOM    643  CZ2 TRP A  44      19.366 -17.965  -3.304  1.00  0.76           C  
ATOM    644  CZ3 TRP A  44      19.244 -18.914  -1.127  1.00  0.76           C  
ATOM    645  CH2 TRP A  44      19.340 -17.827  -1.936  1.00  0.76           C  
ATOM    646  H   TRP A  44      18.157 -25.477  -3.069  1.00  0.76           H  
ATOM    647  HA  TRP A  44      17.286 -22.905  -2.180  1.00  0.76           H  
ATOM    648 1HB  TRP A  44      19.628 -23.285  -2.731  1.00  0.76           H  
ATOM    649 2HB  TRP A  44      19.223 -23.613  -4.409  1.00  0.76           H  
ATOM    650  HD1 TRP A  44      19.166 -21.664  -5.977  1.00  0.76           H  
ATOM    651  HE1 TRP A  44      19.388 -19.050  -5.887  1.00  0.76           H  
ATOM    652  HE3 TRP A  44      19.054 -21.051  -0.954  1.00  0.76           H  
ATOM    653  HZ2 TRP A  44      19.451 -17.090  -3.945  1.00  0.76           H  
ATOM    654  HZ3 TRP A  44      19.231 -18.789  -0.076  1.00  0.76           H  
ATOM    655  HH2 TRP A  44      19.402 -16.833  -1.490  1.00  0.76           H  
ATOM    656  N   GLY A  45      16.441 -23.614  -5.313  1.00  0.76           N  
ATOM    657  CA  GLY A  45      15.558 -23.274  -6.426  1.00  0.76           C  
ATOM    658  C   GLY A  45      14.102 -23.193  -5.986  1.00  0.76           C  
ATOM    659  O   GLY A  45      13.409 -22.214  -6.276  1.00  0.76           O  
ATOM    660  H   GLY A  45      17.055 -24.414  -5.433  1.00  0.76           H  
ATOM    661 1HA  GLY A  45      15.868 -22.325  -6.866  1.00  0.76           H  
ATOM    662 2HA  GLY A  45      15.663 -24.031  -7.199  1.00  0.76           H  
ATOM    663  N   LEU A  46      13.624 -24.225  -5.298  1.00  0.75           N  
ATOM    664  CA  LEU A  46      12.255 -24.232  -4.817  1.00  0.75           C  
ATOM    665  C   LEU A  46      12.053 -23.114  -3.810  1.00  0.75           C  
ATOM    666  O   LEU A  46      10.999 -22.477  -3.803  1.00  0.75           O  
ATOM    667  CB  LEU A  46      11.915 -25.580  -4.197  1.00  0.75           C  
ATOM    668  CG  LEU A  46      11.849 -26.742  -5.201  1.00  0.75           C  
ATOM    669  CD1 LEU A  46      11.665 -28.040  -4.444  1.00  0.75           C  
ATOM    670  CD2 LEU A  46      10.715 -26.494  -6.200  1.00  0.75           C  
ATOM    671  H   LEU A  46      14.230 -25.018  -5.101  1.00  0.75           H  
ATOM    672  HA  LEU A  46      11.590 -24.064  -5.661  1.00  0.75           H  
ATOM    673 1HB  LEU A  46      12.688 -25.822  -3.462  1.00  0.75           H  
ATOM    674 2HB  LEU A  46      10.957 -25.507  -3.685  1.00  0.75           H  
ATOM    675  HG  LEU A  46      12.790 -26.803  -5.744  1.00  0.75           H  
ATOM    676 1HD1 LEU A  46      11.637 -28.871  -5.148  1.00  0.75           H  
ATOM    677 2HD1 LEU A  46      12.501 -28.174  -3.756  1.00  0.75           H  
ATOM    678 3HD1 LEU A  46      10.734 -28.005  -3.884  1.00  0.75           H  
ATOM    679 1HD2 LEU A  46      10.679 -27.315  -6.917  1.00  0.75           H  
ATOM    680 2HD2 LEU A  46       9.765 -26.433  -5.668  1.00  0.75           H  
ATOM    681 3HD2 LEU A  46      10.894 -25.558  -6.731  1.00  0.75           H  
ATOM    682  N   GLY A  47      13.068 -22.844  -2.977  1.00  0.74           N  
ATOM    683  CA  GLY A  47      12.976 -21.754  -2.022  1.00  0.74           C  
ATOM    684  C   GLY A  47      12.757 -20.448  -2.774  1.00  0.74           C  
ATOM    685  O   GLY A  47      11.952 -19.615  -2.349  1.00  0.74           O  
ATOM    686  H   GLY A  47      13.916 -23.411  -2.988  1.00  0.74           H  
ATOM    687 1HA  GLY A  47      12.158 -21.936  -1.326  1.00  0.74           H  
ATOM    688 2HA  GLY A  47      13.902 -21.702  -1.449  1.00  0.74           H  
ATOM    689  N   VAL A  48      13.425 -20.298  -3.929  1.00  0.74           N  
ATOM    690  CA  VAL A  48      13.254 -19.116  -4.762  1.00  0.74           C  
ATOM    691  C   VAL A  48      11.843 -19.057  -5.286  1.00  0.74           C  
ATOM    692  O   VAL A  48      11.193 -18.021  -5.176  1.00  0.74           O  
ATOM    693  CB  VAL A  48      14.300 -19.042  -5.895  1.00  0.74           C  
ATOM    694  CG1 VAL A  48      13.928 -17.918  -6.816  1.00  0.74           C  
ATOM    695  CG2 VAL A  48      15.708 -18.800  -5.301  1.00  0.74           C  
ATOM    696  H   VAL A  48      14.096 -21.018  -4.201  1.00  0.74           H  
ATOM    697  HA  VAL A  48      13.385 -18.238  -4.184  1.00  0.74           H  
ATOM    698  HB  VAL A  48      14.297 -19.962  -6.457  1.00  0.74           H  
ATOM    699 1HG1 VAL A  48      14.636 -17.845  -7.617  1.00  0.74           H  
ATOM    700 2HG1 VAL A  48      12.942 -18.117  -7.225  1.00  0.74           H  
ATOM    701 3HG1 VAL A  48      13.914 -16.980  -6.260  1.00  0.74           H  
ATOM    702 1HG2 VAL A  48      16.436 -18.748  -6.097  1.00  0.74           H  
ATOM    703 2HG2 VAL A  48      15.712 -17.865  -4.751  1.00  0.74           H  
ATOM    704 3HG2 VAL A  48      15.973 -19.613  -4.633  1.00  0.74           H  
ATOM    705  N   ALA A  49      11.323 -20.169  -5.780  1.00  0.75           N  
ATOM    706  CA  ALA A  49       9.959 -20.155  -6.278  1.00  0.75           C  
ATOM    707  C   ALA A  49       8.972 -19.742  -5.179  1.00  0.75           C  
ATOM    708  O   ALA A  49       8.044 -18.961  -5.429  1.00  0.75           O  
ATOM    709  CB  ALA A  49       9.594 -21.529  -6.806  1.00  0.75           C  
ATOM    710  H   ALA A  49      11.900 -21.009  -5.836  1.00  0.75           H  
ATOM    711  HA  ALA A  49       9.901 -19.425  -7.084  1.00  0.75           H  
ATOM    712 1HB  ALA A  49       8.581 -21.506  -7.201  1.00  0.75           H  
ATOM    713 2HB  ALA A  49      10.289 -21.806  -7.598  1.00  0.75           H  
ATOM    714 3HB  ALA A  49       9.654 -22.256  -6.000  1.00  0.75           H  
ATOM    715  N   MET A  50       9.189 -20.237  -3.950  1.00  0.77           N  
ATOM    716  CA  MET A  50       8.315 -19.907  -2.829  1.00  0.77           C  
ATOM    717  C   MET A  50       8.406 -18.450  -2.449  1.00  0.77           C  
ATOM    718  O   MET A  50       7.392 -17.764  -2.344  1.00  0.77           O  
ATOM    719  CB  MET A  50       8.682 -20.728  -1.599  1.00  0.77           C  
ATOM    720  CG  MET A  50       8.377 -22.191  -1.673  1.00  0.77           C  
ATOM    721  SD  MET A  50       9.073 -23.067  -0.273  1.00  0.77           S  
ATOM    722  CE  MET A  50       8.062 -22.401   1.053  1.00  0.77           C  
ATOM    723  H   MET A  50       9.967 -20.883  -3.806  1.00  0.77           H  
ATOM    724  HA  MET A  50       7.286 -20.118  -3.119  1.00  0.77           H  
ATOM    725 1HB  MET A  50       9.749 -20.631  -1.413  1.00  0.77           H  
ATOM    726 2HB  MET A  50       8.167 -20.321  -0.729  1.00  0.77           H  
ATOM    727 1HG  MET A  50       7.300 -22.345  -1.684  1.00  0.77           H  
ATOM    728 2HG  MET A  50       8.795 -22.607  -2.588  1.00  0.77           H  
ATOM    729 1HE  MET A  50       8.367 -22.840   2.001  1.00  0.77           H  
ATOM    730 2HE  MET A  50       8.181 -21.325   1.095  1.00  0.77           H  
ATOM    731 3HE  MET A  50       7.015 -22.639   0.864  1.00  0.77           H  
ATOM    732  N   ALA A  51       9.628 -17.960  -2.265  1.00  0.80           N  
ATOM    733  CA  ALA A  51       9.832 -16.580  -1.870  1.00  0.80           C  
ATOM    734  C   ALA A  51       9.281 -15.640  -2.917  1.00  0.80           C  
ATOM    735  O   ALA A  51       8.706 -14.599  -2.592  1.00  0.80           O  
ATOM    736  CB  ALA A  51      11.293 -16.323  -1.658  1.00  0.80           C  
ATOM    737  H   ALA A  51      10.439 -18.565  -2.389  1.00  0.80           H  
ATOM    738  HA  ALA A  51       9.296 -16.406  -0.939  1.00  0.80           H  
ATOM    739 1HB  ALA A  51      11.457 -15.298  -1.356  1.00  0.80           H  
ATOM    740 2HB  ALA A  51      11.683 -16.995  -0.893  1.00  0.80           H  
ATOM    741 3HB  ALA A  51      11.775 -16.519  -2.597  1.00  0.80           H  
ATOM    742  N   ILE A  52       9.431 -15.993  -4.193  1.00  0.84           N  
ATOM    743  CA  ILE A  52       8.895 -15.120  -5.208  1.00  0.84           C  
ATOM    744  C   ILE A  52       7.389 -15.111  -5.115  1.00  0.84           C  
ATOM    745  O   ILE A  52       6.788 -14.048  -5.070  1.00  0.84           O  
ATOM    746  CB  ILE A  52       9.283 -15.528  -6.625  1.00  0.84           C  
ATOM    747  CG1 ILE A  52      10.748 -15.368  -6.890  1.00  0.84           C  
ATOM    748  CG2 ILE A  52       8.500 -14.697  -7.577  1.00  0.84           C  
ATOM    749  CD1 ILE A  52      11.164 -16.017  -8.180  1.00  0.84           C  
ATOM    750  H   ILE A  52       9.926 -16.845  -4.457  1.00  0.84           H  
ATOM    751  HA  ILE A  52       9.260 -14.110  -5.032  1.00  0.84           H  
ATOM    752  HB  ILE A  52       9.062 -16.576  -6.760  1.00  0.84           H  
ATOM    753 1HG1 ILE A  52      10.997 -14.317  -6.925  1.00  0.84           H  
ATOM    754 2HG1 ILE A  52      11.301 -15.822  -6.091  1.00  0.84           H  
ATOM    755 1HG2 ILE A  52       8.747 -14.978  -8.596  1.00  0.84           H  
ATOM    756 2HG2 ILE A  52       7.439 -14.848  -7.397  1.00  0.84           H  
ATOM    757 3HG2 ILE A  52       8.741 -13.669  -7.417  1.00  0.84           H  
ATOM    758 1HD1 ILE A  52      12.233 -15.884  -8.328  1.00  0.84           H  
ATOM    759 2HD1 ILE A  52      10.930 -17.085  -8.138  1.00  0.84           H  
ATOM    760 3HD1 ILE A  52      10.625 -15.561  -9.003  1.00  0.84           H  
ATOM    761  N   TYR A  53       6.764 -16.281  -5.026  1.00  0.88           N  
ATOM    762  CA  TYR A  53       5.315 -16.333  -4.938  1.00  0.88           C  
ATOM    763  C   TYR A  53       4.807 -15.477  -3.775  1.00  0.88           C  
ATOM    764  O   TYR A  53       3.892 -14.662  -3.928  1.00  0.88           O  
ATOM    765  CB  TYR A  53       4.863 -17.784  -4.757  1.00  0.88           C  
ATOM    766  CG  TYR A  53       3.380 -17.958  -4.623  1.00  0.88           C  
ATOM    767  CD1 TYR A  53       2.582 -17.970  -5.764  1.00  0.88           C  
ATOM    768  CD2 TYR A  53       2.810 -18.103  -3.365  1.00  0.88           C  
ATOM    769  CE1 TYR A  53       1.216 -18.129  -5.645  1.00  0.88           C  
ATOM    770  CE2 TYR A  53       1.445 -18.260  -3.245  1.00  0.88           C  
ATOM    771  CZ  TYR A  53       0.647 -18.273  -4.380  1.00  0.88           C  
ATOM    772  OH  TYR A  53      -0.716 -18.430  -4.260  1.00  0.88           O  
ATOM    773  H   TYR A  53       7.291 -17.157  -5.046  1.00  0.88           H  
ATOM    774  HA  TYR A  53       4.895 -15.935  -5.861  1.00  0.88           H  
ATOM    775 1HB  TYR A  53       5.204 -18.376  -5.610  1.00  0.88           H  
ATOM    776 2HB  TYR A  53       5.335 -18.201  -3.869  1.00  0.88           H  
ATOM    777  HD1 TYR A  53       3.036 -17.856  -6.750  1.00  0.88           H  
ATOM    778  HD2 TYR A  53       3.441 -18.091  -2.476  1.00  0.88           H  
ATOM    779  HE1 TYR A  53       0.589 -18.139  -6.536  1.00  0.88           H  
ATOM    780  HE2 TYR A  53       0.994 -18.373  -2.258  1.00  0.88           H  
ATOM    781  HH  TYR A  53      -0.948 -18.503  -3.331  1.00  0.88           H  
ATOM    782  N   LEU A  54       5.415 -15.679  -2.608  1.00  0.93           N  
ATOM    783  CA  LEU A  54       5.041 -15.019  -1.368  1.00  0.93           C  
ATOM    784  C   LEU A  54       5.245 -13.499  -1.373  1.00  0.93           C  
ATOM    785  O   LEU A  54       4.446 -12.768  -0.782  1.00  0.93           O  
ATOM    786  CB  LEU A  54       5.850 -15.659  -0.239  1.00  0.93           C  
ATOM    787  CG  LEU A  54       5.470 -17.129   0.056  1.00  0.93           C  
ATOM    788  CD1 LEU A  54       6.479 -17.730   1.023  1.00  0.93           C  
ATOM    789  CD2 LEU A  54       4.061 -17.176   0.611  1.00  0.93           C  
ATOM    790  H   LEU A  54       6.176 -16.357  -2.574  1.00  0.93           H  
ATOM    791  HA  LEU A  54       3.986 -15.218  -1.195  1.00  0.93           H  
ATOM    792 1HB  LEU A  54       6.903 -15.634  -0.516  1.00  0.93           H  
ATOM    793 2HB  LEU A  54       5.713 -15.077   0.670  1.00  0.93           H  
ATOM    794  HG  LEU A  54       5.497 -17.705  -0.862  1.00  0.93           H  
ATOM    795 1HD1 LEU A  54       6.222 -18.770   1.222  1.00  0.93           H  
ATOM    796 2HD1 LEU A  54       7.468 -17.682   0.571  1.00  0.93           H  
ATOM    797 3HD1 LEU A  54       6.474 -17.169   1.956  1.00  0.93           H  
ATOM    798 1HD2 LEU A  54       3.785 -18.212   0.809  1.00  0.93           H  
ATOM    799 2HD2 LEU A  54       4.015 -16.603   1.536  1.00  0.93           H  
ATOM    800 3HD2 LEU A  54       3.372 -16.749  -0.118  1.00  0.93           H  
ATOM    801  N   THR A  55       6.297 -13.016  -2.039  1.00  0.98           N  
ATOM    802  CA  THR A  55       6.582 -11.587  -2.064  1.00  0.98           C  
ATOM    803  C   THR A  55       6.093 -10.868  -3.326  1.00  0.98           C  
ATOM    804  O   THR A  55       5.941  -9.646  -3.311  1.00  0.98           O  
ATOM    805  CB  THR A  55       8.096 -11.335  -1.908  1.00  0.98           C  
ATOM    806  OG1 THR A  55       8.797 -11.963  -2.987  1.00  0.98           O  
ATOM    807  CG2 THR A  55       8.612 -11.873  -0.598  1.00  0.98           C  
ATOM    808  H   THR A  55       6.948 -13.655  -2.498  1.00  0.98           H  
ATOM    809  HA  THR A  55       6.081 -11.130  -1.212  1.00  0.98           H  
ATOM    810  HB  THR A  55       8.281 -10.260  -1.944  1.00  0.98           H  
ATOM    811  HG1 THR A  55       8.683 -12.934  -2.915  1.00  0.98           H  
ATOM    812 1HG2 THR A  55       9.667 -11.653  -0.537  1.00  0.98           H  
ATOM    813 2HG2 THR A  55       8.091 -11.391   0.227  1.00  0.98           H  
ATOM    814 3HG2 THR A  55       8.450 -12.949  -0.551  1.00  0.98           H  
ATOM    815  N   ALA A  56       5.804 -11.607  -4.403  1.00  1.01           N  
ATOM    816  CA  ALA A  56       5.392 -11.034  -5.694  1.00  1.01           C  
ATOM    817  C   ALA A  56       4.108 -10.221  -5.600  1.00  1.01           C  
ATOM    818  O   ALA A  56       3.863  -9.349  -6.431  1.00  1.01           O  
ATOM    819  CB  ALA A  56       5.217 -12.114  -6.741  1.00  1.01           C  
ATOM    820  H   ALA A  56       5.941 -12.611  -4.363  1.00  1.01           H  
ATOM    821  HA  ALA A  56       6.183 -10.368  -6.027  1.00  1.01           H  
ATOM    822 1HB  ALA A  56       4.946 -11.655  -7.688  1.00  1.01           H  
ATOM    823 2HB  ALA A  56       6.141 -12.654  -6.865  1.00  1.01           H  
ATOM    824 3HB  ALA A  56       4.429 -12.801  -6.426  1.00  1.01           H  
ATOM    825  N   GLY A  57       3.269 -10.496  -4.603  1.00  1.03           N  
ATOM    826  CA  GLY A  57       2.025  -9.751  -4.447  1.00  1.03           C  
ATOM    827  C   GLY A  57       2.252  -8.373  -3.801  1.00  1.03           C  
ATOM    828  O   GLY A  57       1.314  -7.587  -3.661  1.00  1.03           O  
ATOM    829  H   GLY A  57       3.510 -11.228  -3.947  1.00  1.03           H  
ATOM    830 1HA  GLY A  57       1.553  -9.626  -5.422  1.00  1.03           H  
ATOM    831 2HA  GLY A  57       1.339 -10.331  -3.832  1.00  1.03           H  
ATOM    832  N   VAL A  58       3.492  -8.102  -3.380  1.00  1.02           N  
ATOM    833  CA  VAL A  58       3.875  -6.852  -2.736  1.00  1.02           C  
ATOM    834  C   VAL A  58       4.975  -6.104  -3.510  1.00  1.02           C  
ATOM    835  O   VAL A  58       4.875  -4.888  -3.727  1.00  1.02           O  
ATOM    836  CB  VAL A  58       4.358  -7.120  -1.299  1.00  1.02           C  
ATOM    837  CG1 VAL A  58       4.818  -5.826  -0.667  1.00  1.02           C  
ATOM    838  CG2 VAL A  58       3.247  -7.753  -0.490  1.00  1.02           C  
ATOM    839  H   VAL A  58       4.224  -8.792  -3.521  1.00  1.02           H  
ATOM    840  HA  VAL A  58       2.996  -6.209  -2.687  1.00  1.02           H  
ATOM    841  HB  VAL A  58       5.217  -7.796  -1.329  1.00  1.02           H  
ATOM    842 1HG1 VAL A  58       5.180  -6.008   0.342  1.00  1.02           H  
ATOM    843 2HG1 VAL A  58       5.613  -5.436  -1.271  1.00  1.02           H  
ATOM    844 3HG1 VAL A  58       3.994  -5.116  -0.631  1.00  1.02           H  
ATOM    845 1HG2 VAL A  58       3.604  -7.944   0.521  1.00  1.02           H  
ATOM    846 2HG2 VAL A  58       2.393  -7.077  -0.455  1.00  1.02           H  
ATOM    847 3HG2 VAL A  58       2.948  -8.693  -0.949  1.00  1.02           H  
ATOM    848  N   SER A  59       6.035  -6.837  -3.871  1.00  0.99           N  
ATOM    849  CA  SER A  59       7.246  -6.307  -4.504  1.00  0.99           C  
ATOM    850  C   SER A  59       7.566  -7.024  -5.820  1.00  0.99           C  
ATOM    851  O   SER A  59       7.151  -8.156  -6.028  1.00  0.99           O  
ATOM    852  CB  SER A  59       8.398  -6.472  -3.550  1.00  0.99           C  
ATOM    853  OG  SER A  59       8.167  -5.758  -2.388  1.00  0.99           O  
ATOM    854  H   SER A  59       6.012  -7.834  -3.677  1.00  0.99           H  
ATOM    855  HA  SER A  59       7.097  -5.248  -4.711  1.00  0.99           H  
ATOM    856 1HB  SER A  59       8.515  -7.530  -3.311  1.00  0.99           H  
ATOM    857 2HB  SER A  59       9.316  -6.125  -4.018  1.00  0.99           H  
ATOM    858  HG  SER A  59       8.894  -5.993  -1.791  1.00  0.99           H  
ATOM    859  N   GLY A  60       8.376  -6.415  -6.694  1.00  0.93           N  
ATOM    860  CA  GLY A  60       8.731  -7.041  -7.987  1.00  0.93           C  
ATOM    861  C   GLY A  60       9.765  -8.185  -7.920  1.00  0.93           C  
ATOM    862  O   GLY A  60      10.735  -8.201  -8.679  1.00  0.93           O  
ATOM    863  H   GLY A  60       8.733  -5.495  -6.481  1.00  0.93           H  
ATOM    864 1HA  GLY A  60       7.820  -7.415  -8.456  1.00  0.93           H  
ATOM    865 2HA  GLY A  60       9.116  -6.265  -8.648  1.00  0.93           H  
ATOM    866  N   ALA A  61       9.521  -9.151  -7.028  1.00  0.86           N  
ATOM    867  CA  ALA A  61      10.363 -10.333  -6.798  1.00  0.86           C  
ATOM    868  C   ALA A  61      11.837  -9.967  -6.623  1.00  0.86           C  
ATOM    869  O   ALA A  61      12.728 -10.615  -7.187  1.00  0.86           O  
ATOM    870  CB  ALA A  61      10.210 -11.302  -7.955  1.00  0.86           C  
ATOM    871  H   ALA A  61       8.669  -9.043  -6.488  1.00  0.86           H  
ATOM    872  HA  ALA A  61      10.022 -10.811  -5.876  1.00  0.86           H  
ATOM    873 1HB  ALA A  61      10.805 -12.185  -7.767  1.00  0.86           H  
ATOM    874 2HB  ALA A  61       9.163 -11.570  -8.054  1.00  0.86           H  
ATOM    875 3HB  ALA A  61      10.549 -10.828  -8.875  1.00  0.86           H  
ATOM    876  N   HIS A  62      12.125  -8.950  -5.826  1.00  0.79           N  
ATOM    877  CA  HIS A  62      13.495  -8.486  -5.683  1.00  0.79           C  
ATOM    878  C   HIS A  62      14.210  -9.240  -4.578  1.00  0.79           C  
ATOM    879  O   HIS A  62      14.483  -8.692  -3.520  1.00  0.79           O  
ATOM    880  CB  HIS A  62      13.517  -6.997  -5.361  1.00  0.79           C  
ATOM    881  CG  HIS A  62      12.971  -6.095  -6.387  1.00  0.79           C  
ATOM    882  ND1 HIS A  62      13.557  -5.916  -7.607  1.00  0.79           N  
ATOM    883  CD2 HIS A  62      11.884  -5.304  -6.366  1.00  0.79           C  
ATOM    884  CE1 HIS A  62      12.865  -5.040  -8.299  1.00  0.79           C  
ATOM    885  NE2 HIS A  62      11.837  -4.645  -7.564  1.00  0.79           N  
ATOM    886  H   HIS A  62      11.397  -8.494  -5.277  1.00  0.79           H  
ATOM    887  HA  HIS A  62      14.038  -8.646  -6.613  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      12.971  -6.815  -4.454  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      14.536  -6.697  -5.168  1.00  0.79           H  
ATOM    890  HD1 HIS A  62      14.377  -6.378  -7.939  1.00  0.79           H  
ATOM    891  HD2 HIS A  62      11.124  -5.124  -5.606  1.00  0.79           H  
ATOM    892  HE1 HIS A  62      13.192  -4.764  -9.298  1.00  0.79           H  
ATOM    893  N   LEU A  63      14.522 -10.496  -4.845  1.00  0.74           N  
ATOM    894  CA  LEU A  63      15.129 -11.385  -3.846  1.00  0.74           C  
ATOM    895  C   LEU A  63      16.633 -11.582  -4.024  1.00  0.74           C  
ATOM    896  O   LEU A  63      17.232 -12.459  -3.390  1.00  0.74           O  
ATOM    897  CB  LEU A  63      14.496 -12.739  -3.968  1.00  0.74           C  
ATOM    898  CG  LEU A  63      13.021 -12.816  -3.781  1.00  0.74           C  
ATOM    899  CD1 LEU A  63      12.608 -14.195  -4.088  1.00  0.74           C  
ATOM    900  CD2 LEU A  63      12.664 -12.463  -2.367  1.00  0.74           C  
ATOM    901  H   LEU A  63      14.241 -10.841  -5.765  1.00  0.74           H  
ATOM    902  HA  LEU A  63      14.944 -10.968  -2.855  1.00  0.74           H  
ATOM    903 1HB  LEU A  63      14.744 -13.161  -4.940  1.00  0.74           H  
ATOM    904 2HB  LEU A  63      14.936 -13.342  -3.206  1.00  0.74           H  
ATOM    905  HG  LEU A  63      12.518 -12.133  -4.471  1.00  0.74           H  
ATOM    906 1HD1 LEU A  63      11.546 -14.269  -3.966  1.00  0.74           H  
ATOM    907 2HD1 LEU A  63      12.883 -14.429  -5.109  1.00  0.74           H  
ATOM    908 3HD1 LEU A  63      13.110 -14.874  -3.416  1.00  0.74           H  
ATOM    909 1HD2 LEU A  63      11.583 -12.535  -2.233  1.00  0.74           H  
ATOM    910 2HD2 LEU A  63      13.167 -13.154  -1.707  1.00  0.74           H  
ATOM    911 3HD2 LEU A  63      12.988 -11.442  -2.144  1.00  0.74           H  
ATOM    912  N   ASN A  64      17.192 -10.824  -4.951  1.00  0.69           N  
ATOM    913  CA  ASN A  64      18.578 -10.889  -5.378  1.00  0.69           C  
ATOM    914  C   ASN A  64      19.042  -9.498  -5.811  1.00  0.69           C  
ATOM    915  O   ASN A  64      18.540  -8.993  -6.818  1.00  0.69           O  
ATOM    916  CB  ASN A  64      18.721 -11.878  -6.512  1.00  0.69           C  
ATOM    917  CG  ASN A  64      20.157 -12.091  -6.958  1.00  0.69           C  
ATOM    918  OD1 ASN A  64      21.028 -11.218  -6.818  1.00  0.69           O  
ATOM    919  ND2 ASN A  64      20.419 -13.248  -7.516  1.00  0.69           N  
ATOM    920  H   ASN A  64      16.594 -10.134  -5.376  1.00  0.69           H  
ATOM    921  HA  ASN A  64      19.173 -11.245  -4.550  1.00  0.69           H  
ATOM    922 1HB  ASN A  64      18.313 -12.840  -6.197  1.00  0.69           H  
ATOM    923 2HB  ASN A  64      18.131 -11.547  -7.349  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64      21.363 -13.459  -7.842  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64      19.698 -13.932  -7.622  1.00  0.69           H  
ATOM    926  N   PRO A  65      19.944  -8.813  -5.076  1.00  0.66           N  
ATOM    927  CA  PRO A  65      20.421  -7.477  -5.384  1.00  0.66           C  
ATOM    928  C   PRO A  65      20.883  -7.343  -6.831  1.00  0.66           C  
ATOM    929  O   PRO A  65      20.748  -6.282  -7.441  1.00  0.66           O  
ATOM    930  CB  PRO A  65      21.606  -7.337  -4.426  1.00  0.66           C  
ATOM    931  CG  PRO A  65      21.233  -8.188  -3.242  1.00  0.66           C  
ATOM    932  CD  PRO A  65      20.554  -9.394  -3.854  1.00  0.66           C  
ATOM    933  HA  PRO A  65      19.627  -6.759  -5.153  1.00  0.66           H  
ATOM    934 1HB  PRO A  65      22.521  -7.697  -4.921  1.00  0.66           H  
ATOM    935 2HB  PRO A  65      21.782  -6.292  -4.185  1.00  0.66           H  
ATOM    936 1HG  PRO A  65      22.127  -8.448  -2.655  1.00  0.66           H  
ATOM    937 2HG  PRO A  65      20.559  -7.631  -2.570  1.00  0.66           H  
ATOM    938 1HD  PRO A  65      21.289 -10.155  -4.119  1.00  0.66           H  
ATOM    939 2HD  PRO A  65      19.799  -9.765  -3.147  1.00  0.66           H  
ATOM    940  N   ALA A  66      21.419  -8.425  -7.406  1.00  0.65           N  
ATOM    941  CA  ALA A  66      21.890  -8.387  -8.783  1.00  0.65           C  
ATOM    942  C   ALA A  66      20.732  -8.113  -9.739  1.00  0.65           C  
ATOM    943  O   ALA A  66      20.860  -7.390 -10.733  1.00  0.65           O  
ATOM    944  CB  ALA A  66      22.553  -9.702  -9.122  1.00  0.65           C  
ATOM    945  H   ALA A  66      21.469  -9.312  -6.911  1.00  0.65           H  
ATOM    946  HA  ALA A  66      22.611  -7.576  -8.876  1.00  0.65           H  
ATOM    947 1HB  ALA A  66      22.923  -9.661 -10.115  1.00  0.65           H  
ATOM    948 2HB  ALA A  66      23.382  -9.881  -8.437  1.00  0.65           H  
ATOM    949 3HB  ALA A  66      21.840 -10.510  -9.044  1.00  0.65           H  
ATOM    950  N   VAL A  67      19.587  -8.698  -9.400  1.00  0.66           N  
ATOM    951  CA  VAL A  67      18.372  -8.620 -10.176  1.00  0.66           C  
ATOM    952  C   VAL A  67      17.737  -7.274  -9.941  1.00  0.66           C  
ATOM    953  O   VAL A  67      17.257  -6.644 -10.874  1.00  0.66           O  
ATOM    954  CB  VAL A  67      17.422  -9.776  -9.809  1.00  0.66           C  
ATOM    955  CG1 VAL A  67      16.117  -9.621 -10.494  1.00  0.66           C  
ATOM    956  CG2 VAL A  67      18.098 -11.101 -10.184  1.00  0.66           C  
ATOM    957  H   VAL A  67      19.541  -9.206  -8.525  1.00  0.66           H  
ATOM    958  HA  VAL A  67      18.627  -8.708 -11.226  1.00  0.66           H  
ATOM    959  HB  VAL A  67      17.226  -9.755  -8.745  1.00  0.66           H  
ATOM    960 1HG1 VAL A  67      15.455 -10.439 -10.216  1.00  0.66           H  
ATOM    961 2HG1 VAL A  67      15.683  -8.682 -10.188  1.00  0.66           H  
ATOM    962 3HG1 VAL A  67      16.269  -9.625 -11.544  1.00  0.66           H  
ATOM    963 1HG2 VAL A  67      17.447 -11.931  -9.913  1.00  0.66           H  
ATOM    964 2HG2 VAL A  67      18.291 -11.133 -11.241  1.00  0.66           H  
ATOM    965 3HG2 VAL A  67      19.041 -11.186  -9.647  1.00  0.66           H  
ATOM    966  N   THR A  68      17.750  -6.823  -8.685  1.00  0.68           N  
ATOM    967  CA  THR A  68      17.174  -5.525  -8.345  1.00  0.68           C  
ATOM    968  C   THR A  68      17.812  -4.445  -9.214  1.00  0.68           C  
ATOM    969  O   THR A  68      17.114  -3.612  -9.809  1.00  0.68           O  
ATOM    970  CB  THR A  68      17.419  -5.196  -6.859  1.00  0.68           C  
ATOM    971  OG1 THR A  68      16.837  -6.230  -6.065  1.00  0.68           O  
ATOM    972  CG2 THR A  68      16.783  -3.865  -6.480  1.00  0.68           C  
ATOM    973  H   THR A  68      18.160  -7.414  -7.959  1.00  0.68           H  
ATOM    974  HA  THR A  68      16.110  -5.542  -8.552  1.00  0.68           H  
ATOM    975  HB  THR A  68      18.490  -5.149  -6.668  1.00  0.68           H  
ATOM    976  HG1 THR A  68      17.236  -7.084  -6.314  1.00  0.68           H  
ATOM    977 1HG2 THR A  68      16.967  -3.655  -5.425  1.00  0.68           H  
ATOM    978 2HG2 THR A  68      17.219  -3.085  -7.085  1.00  0.68           H  
ATOM    979 3HG2 THR A  68      15.709  -3.904  -6.658  1.00  0.68           H  
ATOM    980  N   ILE A  69      19.140  -4.490  -9.309  1.00  0.71           N  
ATOM    981  CA  ILE A  69      19.889  -3.544 -10.110  1.00  0.71           C  
ATOM    982  C   ILE A  69      19.585  -3.684 -11.596  1.00  0.71           C  
ATOM    983  O   ILE A  69      19.330  -2.692 -12.278  1.00  0.71           O  
ATOM    984  CB  ILE A  69      21.390  -3.732  -9.870  1.00  0.71           C  
ATOM    985  CG1 ILE A  69      21.717  -3.333  -8.444  1.00  0.71           C  
ATOM    986  CG2 ILE A  69      22.195  -2.921 -10.876  1.00  0.71           C  
ATOM    987  CD1 ILE A  69      23.088  -3.757  -7.987  1.00  0.71           C  
ATOM    988  H   ILE A  69      19.651  -5.201  -8.780  1.00  0.71           H  
ATOM    989  HA  ILE A  69      19.608  -2.546  -9.790  1.00  0.71           H  
ATOM    990  HB  ILE A  69      21.641  -4.794  -9.977  1.00  0.71           H  
ATOM    991 1HG1 ILE A  69      21.637  -2.250  -8.354  1.00  0.71           H  
ATOM    992 2HG1 ILE A  69      20.982  -3.786  -7.795  1.00  0.71           H  
ATOM    993 1HG2 ILE A  69      23.253  -3.077 -10.692  1.00  0.71           H  
ATOM    994 2HG2 ILE A  69      21.951  -3.248 -11.881  1.00  0.71           H  
ATOM    995 3HG2 ILE A  69      21.961  -1.866 -10.773  1.00  0.71           H  
ATOM    996 1HD1 ILE A  69      23.241  -3.444  -6.955  1.00  0.71           H  
ATOM    997 2HD1 ILE A  69      23.162  -4.845  -8.050  1.00  0.71           H  
ATOM    998 3HD1 ILE A  69      23.844  -3.300  -8.620  1.00  0.71           H  
ATOM    999  N   ALA A  70      19.602  -4.914 -12.107  1.00  0.76           N  
ATOM   1000  CA  ALA A  70      19.312  -5.141 -13.515  1.00  0.76           C  
ATOM   1001  C   ALA A  70      17.906  -4.685 -13.915  1.00  0.76           C  
ATOM   1002  O   ALA A  70      17.712  -4.102 -14.987  1.00  0.76           O  
ATOM   1003  CB  ALA A  70      19.454  -6.604 -13.798  1.00  0.76           C  
ATOM   1004  H   ALA A  70      19.838  -5.716 -11.519  1.00  0.76           H  
ATOM   1005  HA  ALA A  70      20.036  -4.580 -14.106  1.00  0.76           H  
ATOM   1006 1HB  ALA A  70      19.273  -6.794 -14.831  1.00  0.76           H  
ATOM   1007 2HB  ALA A  70      20.457  -6.914 -13.539  1.00  0.76           H  
ATOM   1008 3HB  ALA A  70      18.734  -7.141 -13.192  1.00  0.76           H  
ATOM   1009  N   LEU A  71      16.918  -4.930 -13.049  1.00  0.84           N  
ATOM   1010  CA  LEU A  71      15.554  -4.524 -13.347  1.00  0.84           C  
ATOM   1011  C   LEU A  71      15.461  -3.008 -13.376  1.00  0.84           C  
ATOM   1012  O   LEU A  71      14.865  -2.428 -14.288  1.00  0.84           O  
ATOM   1013  CB  LEU A  71      14.590  -5.128 -12.327  1.00  0.84           C  
ATOM   1014  CG  LEU A  71      14.404  -6.643 -12.432  1.00  0.84           C  
ATOM   1015  CD1 LEU A  71      13.576  -7.137 -11.269  1.00  0.84           C  
ATOM   1016  CD2 LEU A  71      13.742  -6.961 -13.738  1.00  0.84           C  
ATOM   1017  H   LEU A  71      17.116  -5.422 -12.183  1.00  0.84           H  
ATOM   1018  HA  LEU A  71      15.292  -4.907 -14.329  1.00  0.84           H  
ATOM   1019 1HB  LEU A  71      14.960  -4.903 -11.325  1.00  0.84           H  
ATOM   1020 2HB  LEU A  71      13.627  -4.666 -12.453  1.00  0.84           H  
ATOM   1021  HG  LEU A  71      15.373  -7.132 -12.397  1.00  0.84           H  
ATOM   1022 1HD1 LEU A  71      13.448  -8.216 -11.344  1.00  0.84           H  
ATOM   1023 2HD1 LEU A  71      14.085  -6.897 -10.343  1.00  0.84           H  
ATOM   1024 3HD1 LEU A  71      12.607  -6.664 -11.281  1.00  0.84           H  
ATOM   1025 1HD2 LEU A  71      13.614  -8.040 -13.831  1.00  0.84           H  
ATOM   1026 2HD2 LEU A  71      12.770  -6.475 -13.784  1.00  0.84           H  
ATOM   1027 3HD2 LEU A  71      14.368  -6.596 -14.542  1.00  0.84           H  
ATOM   1028  N   TRP A  72      16.127  -2.351 -12.432  1.00  0.93           N  
ATOM   1029  CA  TRP A  72      16.242  -0.903 -12.461  1.00  0.93           C  
ATOM   1030  C   TRP A  72      16.809  -0.355 -13.756  1.00  0.93           C  
ATOM   1031  O   TRP A  72      16.217   0.513 -14.400  1.00  0.93           O  
ATOM   1032  CB  TRP A  72      17.096  -0.440 -11.298  1.00  0.93           C  
ATOM   1033  CG  TRP A  72      17.701   0.888 -11.511  1.00  0.93           C  
ATOM   1034  CD1 TRP A  72      17.155   1.984 -12.076  1.00  0.93           C  
ATOM   1035  CD2 TRP A  72      19.050   1.249 -11.149  1.00  0.93           C  
ATOM   1036  NE1 TRP A  72      18.082   3.004 -12.109  1.00  0.93           N  
ATOM   1037  CE2 TRP A  72      19.238   2.567 -11.536  1.00  0.93           C  
ATOM   1038  CE3 TRP A  72      20.096   0.560 -10.539  1.00  0.93           C  
ATOM   1039  CZ2 TRP A  72      20.435   3.224 -11.330  1.00  0.93           C  
ATOM   1040  CZ3 TRP A  72      21.293   1.203 -10.328  1.00  0.93           C  
ATOM   1041  CH2 TRP A  72      21.463   2.506 -10.712  1.00  0.93           C  
ATOM   1042  H   TRP A  72      16.581  -2.861 -11.670  1.00  0.93           H  
ATOM   1043  HA  TRP A  72      15.254  -0.476 -12.331  1.00  0.93           H  
ATOM   1044 1HB  TRP A  72      16.456  -0.387 -10.430  1.00  0.93           H  
ATOM   1045 2HB  TRP A  72      17.870  -1.155 -11.083  1.00  0.93           H  
ATOM   1046  HD1 TRP A  72      16.135   2.044 -12.463  1.00  0.93           H  
ATOM   1047  HE1 TRP A  72      17.923   3.921 -12.493  1.00  0.93           H  
ATOM   1048  HE3 TRP A  72      19.964  -0.463 -10.238  1.00  0.93           H  
ATOM   1049  HZ2 TRP A  72      20.588   4.260 -11.633  1.00  0.93           H  
ATOM   1050  HZ3 TRP A  72      22.101   0.648  -9.850  1.00  0.93           H  
ATOM   1051  HH2 TRP A  72      22.422   2.991 -10.535  1.00  0.93           H  
ATOM   1052  N   LEU A  73      17.975  -0.845 -14.129  1.00  1.05           N  
ATOM   1053  CA  LEU A  73      18.667  -0.321 -15.284  1.00  1.05           C  
ATOM   1054  C   LEU A  73      18.003  -0.591 -16.636  1.00  1.05           C  
ATOM   1055  O   LEU A  73      18.064   0.260 -17.529  1.00  1.05           O  
ATOM   1056  CB  LEU A  73      20.067  -0.908 -15.299  1.00  1.05           C  
ATOM   1057  CG  LEU A  73      20.971  -0.455 -14.185  1.00  1.05           C  
ATOM   1058  CD1 LEU A  73      22.226  -1.257 -14.249  1.00  1.05           C  
ATOM   1059  CD2 LEU A  73      21.235   1.020 -14.312  1.00  1.05           C  
ATOM   1060  H   LEU A  73      18.413  -1.575 -13.565  1.00  1.05           H  
ATOM   1061  HA  LEU A  73      18.743   0.756 -15.155  1.00  1.05           H  
ATOM   1062 1HB  LEU A  73      19.972  -1.987 -15.201  1.00  1.05           H  
ATOM   1063 2HB  LEU A  73      20.540  -0.680 -16.252  1.00  1.05           H  
ATOM   1064  HG  LEU A  73      20.495  -0.652 -13.228  1.00  1.05           H  
ATOM   1065 1HD1 LEU A  73      22.892  -0.967 -13.437  1.00  1.05           H  
ATOM   1066 2HD1 LEU A  73      21.955  -2.300 -14.151  1.00  1.05           H  
ATOM   1067 3HD1 LEU A  73      22.721  -1.094 -15.205  1.00  1.05           H  
ATOM   1068 1HD2 LEU A  73      21.887   1.339 -13.502  1.00  1.05           H  
ATOM   1069 2HD2 LEU A  73      21.714   1.226 -15.267  1.00  1.05           H  
ATOM   1070 3HD2 LEU A  73      20.290   1.562 -14.253  1.00  1.05           H  
ATOM   1071  N   PHE A  74      17.394  -1.768 -16.805  1.00  1.17           N  
ATOM   1072  CA  PHE A  74      16.867  -2.131 -18.117  1.00  1.17           C  
ATOM   1073  C   PHE A  74      15.372  -2.415 -18.258  1.00  1.17           C  
ATOM   1074  O   PHE A  74      14.854  -2.342 -19.378  1.00  1.17           O  
ATOM   1075  CB  PHE A  74      17.629  -3.352 -18.569  1.00  1.17           C  
ATOM   1076  CG  PHE A  74      19.098  -3.088 -18.623  1.00  1.17           C  
ATOM   1077  CD1 PHE A  74      19.914  -3.538 -17.614  1.00  1.17           C  
ATOM   1078  CD2 PHE A  74      19.664  -2.385 -19.662  1.00  1.17           C  
ATOM   1079  CE1 PHE A  74      21.256  -3.308 -17.628  1.00  1.17           C  
ATOM   1080  CE2 PHE A  74      21.018  -2.141 -19.680  1.00  1.17           C  
ATOM   1081  CZ  PHE A  74      21.818  -2.608 -18.657  1.00  1.17           C  
ATOM   1082  H   PHE A  74      17.360  -2.445 -16.043  1.00  1.17           H  
ATOM   1083  HA  PHE A  74      17.099  -1.313 -18.796  1.00  1.17           H  
ATOM   1084 1HB  PHE A  74      17.447  -4.166 -17.867  1.00  1.17           H  
ATOM   1085 2HB  PHE A  74      17.292  -3.671 -19.554  1.00  1.17           H  
ATOM   1086  HD1 PHE A  74      19.468  -4.088 -16.785  1.00  1.17           H  
ATOM   1087  HD2 PHE A  74      19.028  -2.016 -20.468  1.00  1.17           H  
ATOM   1088  HE1 PHE A  74      21.869  -3.680 -16.819  1.00  1.17           H  
ATOM   1089  HE2 PHE A  74      21.453  -1.579 -20.499  1.00  1.17           H  
ATOM   1090  HZ  PHE A  74      22.890  -2.420 -18.668  1.00  1.17           H  
ATOM   1091  N   ALA A  75      14.696  -2.832 -17.186  1.00  1.27           N  
ATOM   1092  CA  ALA A  75      13.289  -3.204 -17.275  1.00  1.27           C  
ATOM   1093  C   ALA A  75      12.407  -2.027 -16.878  1.00  1.27           C  
ATOM   1094  O   ALA A  75      11.179  -2.124 -16.882  1.00  1.27           O  
ATOM   1095  CB  ALA A  75      13.000  -4.408 -16.406  1.00  1.27           C  
ATOM   1096  H   ALA A  75      15.119  -2.843 -16.263  1.00  1.27           H  
ATOM   1097  HA  ALA A  75      13.067  -3.459 -18.309  1.00  1.27           H  
ATOM   1098 1HB  ALA A  75      11.958  -4.686 -16.508  1.00  1.27           H  
ATOM   1099 2HB  ALA A  75      13.628  -5.238 -16.720  1.00  1.27           H  
ATOM   1100 3HB  ALA A  75      13.214  -4.163 -15.374  1.00  1.27           H  
ATOM   1101  N   CYS A  76      13.046  -0.920 -16.517  1.00  1.30           N  
ATOM   1102  CA  CYS A  76      13.159   0.450 -16.047  1.00  1.30           C  
ATOM   1103  C   CYS A  76      12.430   0.661 -14.721  1.00  1.30           C  
ATOM   1104  O   CYS A  76      11.575   1.542 -14.600  1.00  1.30           O  
ATOM   1105  CB  CYS A  76      12.619   1.399 -17.106  1.00  1.30           C  
ATOM   1106  SG  CYS A  76      13.532   1.287 -18.667  1.00  1.30           S  
ATOM   1107  H   CYS A  76      12.080  -0.660 -16.392  1.00  1.30           H  
ATOM   1108  HA  CYS A  76      14.216   0.668 -15.895  1.00  1.30           H  
ATOM   1109 1HB  CYS A  76      11.569   1.173 -17.303  1.00  1.30           H  
ATOM   1110 2HB  CYS A  76      12.680   2.424 -16.744  1.00  1.30           H  
ATOM   1111  HG  CYS A  76      14.724   1.591 -18.154  1.00  1.30           H  
ATOM   1112  N   PHE A  77      12.739  -0.183 -13.738  1.00  1.27           N  
ATOM   1113  CA  PHE A  77      12.104  -0.092 -12.420  1.00  1.27           C  
ATOM   1114  C   PHE A  77      12.569   1.163 -11.677  1.00  1.27           C  
ATOM   1115  O   PHE A  77      13.641   1.699 -11.954  1.00  1.27           O  
ATOM   1116  CB  PHE A  77      12.369  -1.333 -11.568  1.00  1.27           C  
ATOM   1117  CG  PHE A  77      11.666  -2.573 -12.039  1.00  1.27           C  
ATOM   1118  CD1 PHE A  77      11.381  -2.780 -13.369  1.00  1.27           C  
ATOM   1119  CD2 PHE A  77      11.276  -3.528 -11.135  1.00  1.27           C  
ATOM   1120  CE1 PHE A  77      10.730  -3.922 -13.778  1.00  1.27           C  
ATOM   1121  CE2 PHE A  77      10.629  -4.672 -11.534  1.00  1.27           C  
ATOM   1122  CZ  PHE A  77      10.358  -4.871 -12.862  1.00  1.27           C  
ATOM   1123  H   PHE A  77      13.455  -0.894 -13.915  1.00  1.27           H  
ATOM   1124  HA  PHE A  77      11.025  -0.015 -12.566  1.00  1.27           H  
ATOM   1125 1HB  PHE A  77      13.425  -1.545 -11.541  1.00  1.27           H  
ATOM   1126 2HB  PHE A  77      12.059  -1.137 -10.542  1.00  1.27           H  
ATOM   1127  HD1 PHE A  77      11.674  -2.039 -14.096  1.00  1.27           H  
ATOM   1128  HD2 PHE A  77      11.486  -3.363 -10.084  1.00  1.27           H  
ATOM   1129  HE1 PHE A  77      10.509  -4.068 -14.833  1.00  1.27           H  
ATOM   1130  HE2 PHE A  77      10.335  -5.420 -10.794  1.00  1.27           H  
ATOM   1131  HZ  PHE A  77       9.845  -5.775 -13.186  1.00  1.27           H  
ATOM   1132  N   ASP A  78      11.750   1.645 -10.741  1.00  1.19           N  
ATOM   1133  CA  ASP A  78      12.055   2.869  -9.996  1.00  1.19           C  
ATOM   1134  C   ASP A  78      13.368   2.769  -9.221  1.00  1.19           C  
ATOM   1135  O   ASP A  78      13.512   1.974  -8.289  1.00  1.19           O  
ATOM   1136  CB  ASP A  78      10.888   3.188  -9.050  1.00  1.19           C  
ATOM   1137  CG  ASP A  78      10.940   4.569  -8.311  1.00  1.19           C  
ATOM   1138  OD1 ASP A  78      12.001   5.149  -8.076  1.00  1.19           O  
ATOM   1139  OD2 ASP A  78       9.862   5.037  -7.990  1.00  1.19           O  
ATOM   1140  H   ASP A  78      10.885   1.162 -10.554  1.00  1.19           H  
ATOM   1141  HA  ASP A  78      12.148   3.685 -10.714  1.00  1.19           H  
ATOM   1142 1HB  ASP A  78       9.955   3.144  -9.614  1.00  1.19           H  
ATOM   1143 2HB  ASP A  78      10.834   2.407  -8.290  1.00  1.19           H  
ATOM   1144  N   LYS A  79      14.317   3.612  -9.620  1.00  1.07           N  
ATOM   1145  CA  LYS A  79      15.665   3.641  -9.073  1.00  1.07           C  
ATOM   1146  C   LYS A  79      15.722   3.973  -7.594  1.00  1.07           C  
ATOM   1147  O   LYS A  79      16.660   3.580  -6.897  1.00  1.07           O  
ATOM   1148  CB  LYS A  79      16.500   4.685  -9.814  1.00  1.07           C  
ATOM   1149  CG  LYS A  79      16.112   6.137  -9.543  1.00  1.07           C  
ATOM   1150  CD  LYS A  79      16.954   7.099 -10.368  1.00  1.07           C  
ATOM   1151  CE  LYS A  79      16.596   8.549 -10.064  1.00  1.07           C  
ATOM   1152  NZ  LYS A  79      17.388   9.502 -10.888  1.00  1.07           N  
ATOM   1153  H   LYS A  79      14.092   4.242 -10.376  1.00  1.07           H  
ATOM   1154  HA  LYS A  79      16.111   2.661  -9.224  1.00  1.07           H  
ATOM   1155 1HB  LYS A  79      17.559   4.547  -9.590  1.00  1.07           H  
ATOM   1156 2HB  LYS A  79      16.358   4.550 -10.873  1.00  1.07           H  
ATOM   1157 1HG  LYS A  79      15.055   6.285  -9.774  1.00  1.07           H  
ATOM   1158 2HG  LYS A  79      16.274   6.368  -8.494  1.00  1.07           H  
ATOM   1159 1HD  LYS A  79      18.010   6.938 -10.145  1.00  1.07           H  
ATOM   1160 2HD  LYS A  79      16.791   6.908 -11.428  1.00  1.07           H  
ATOM   1161 1HE  LYS A  79      15.536   8.703 -10.264  1.00  1.07           H  
ATOM   1162 2HE  LYS A  79      16.787   8.749  -9.009  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  79      17.121  10.448 -10.658  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  79      18.373   9.374 -10.700  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  79      17.208   9.331 -11.867  1.00  1.07           H  
ATOM   1166  N   ARG A  80      14.694   4.645  -7.075  1.00  0.95           N  
ATOM   1167  CA  ARG A  80      14.744   5.103  -5.695  1.00  0.95           C  
ATOM   1168  C   ARG A  80      14.535   3.970  -4.719  1.00  0.95           C  
ATOM   1169  O   ARG A  80      14.792   4.115  -3.524  1.00  0.95           O  
ATOM   1170  CB  ARG A  80      13.690   6.163  -5.452  1.00  0.95           C  
ATOM   1171  CG  ARG A  80      13.900   7.450  -6.226  1.00  0.95           C  
ATOM   1172  CD  ARG A  80      12.765   8.369  -6.035  1.00  0.95           C  
ATOM   1173  NE  ARG A  80      11.554   7.793  -6.578  1.00  0.95           N  
ATOM   1174  CZ  ARG A  80      10.322   8.332  -6.484  1.00  0.95           C  
ATOM   1175  NH1 ARG A  80      10.137   9.496  -5.878  1.00  0.95           N  
ATOM   1176  NH2 ARG A  80       9.300   7.681  -6.999  1.00  0.95           N  
ATOM   1177  H   ARG A  80      13.864   4.871  -7.643  1.00  0.95           H  
ATOM   1178  HA  ARG A  80      15.724   5.542  -5.516  1.00  0.95           H  
ATOM   1179 1HB  ARG A  80      12.712   5.766  -5.731  1.00  0.95           H  
ATOM   1180 2HB  ARG A  80      13.654   6.409  -4.393  1.00  0.95           H  
ATOM   1181 1HG  ARG A  80      14.816   7.938  -5.899  1.00  0.95           H  
ATOM   1182 2HG  ARG A  80      13.966   7.213  -7.290  1.00  0.95           H  
ATOM   1183 1HD  ARG A  80      12.611   8.551  -4.973  1.00  0.95           H  
ATOM   1184 2HD  ARG A  80      12.958   9.309  -6.547  1.00  0.95           H  
ATOM   1185  HE  ARG A  80      11.644   6.878  -7.069  1.00  0.95           H  
ATOM   1186 1HH1 ARG A  80      10.924   9.990  -5.483  1.00  0.95           H  
ATOM   1187 2HH1 ARG A  80       9.209   9.887  -5.812  1.00  0.95           H  
ATOM   1188 1HH2 ARG A  80       9.467   6.758  -7.450  1.00  0.95           H  
ATOM   1189 2HH2 ARG A  80       8.372   8.055  -6.942  1.00  0.95           H  
ATOM   1190  N   LYS A  81      14.055   2.840  -5.216  1.00  0.86           N  
ATOM   1191  CA  LYS A  81      13.799   1.719  -4.349  1.00  0.86           C  
ATOM   1192  C   LYS A  81      14.961   0.734  -4.359  1.00  0.86           C  
ATOM   1193  O   LYS A  81      14.998  -0.199  -3.558  1.00  0.86           O  
ATOM   1194  CB  LYS A  81      12.522   1.038  -4.779  1.00  0.86           C  
ATOM   1195  CG  LYS A  81      11.325   1.948  -4.694  1.00  0.86           C  
ATOM   1196  CD  LYS A  81      10.040   1.218  -5.009  1.00  0.86           C  
ATOM   1197  CE  LYS A  81       8.844   2.138  -4.875  1.00  0.86           C  
ATOM   1198  NZ  LYS A  81       7.585   1.421  -5.145  1.00  0.86           N  
ATOM   1199  H   LYS A  81      13.864   2.745  -6.219  1.00  0.86           H  
ATOM   1200  HA  LYS A  81      13.671   2.084  -3.331  1.00  0.86           H  
ATOM   1201 1HB  LYS A  81      12.622   0.667  -5.801  1.00  0.86           H  
ATOM   1202 2HB  LYS A  81      12.340   0.202  -4.127  1.00  0.86           H  
ATOM   1203 1HG  LYS A  81      11.279   2.411  -3.720  1.00  0.86           H  
ATOM   1204 2HG  LYS A  81      11.449   2.742  -5.437  1.00  0.86           H  
ATOM   1205 1HD  LYS A  81      10.083   0.838  -6.030  1.00  0.86           H  
ATOM   1206 2HD  LYS A  81       9.913   0.375  -4.333  1.00  0.86           H  
ATOM   1207 1HE  LYS A  81       8.811   2.539  -3.863  1.00  0.86           H  
ATOM   1208 2HE  LYS A  81       8.943   2.964  -5.583  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  81       6.805   2.051  -5.044  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  81       7.602   1.051  -6.081  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  81       7.503   0.646  -4.459  1.00  0.86           H  
ATOM   1212  N   VAL A  82      15.946   0.948  -5.237  1.00  0.80           N  
ATOM   1213  CA  VAL A  82      17.014  -0.033  -5.368  1.00  0.80           C  
ATOM   1214  C   VAL A  82      17.840  -0.173  -4.108  1.00  0.80           C  
ATOM   1215  O   VAL A  82      18.016  -1.282  -3.608  1.00  0.80           O  
ATOM   1216  CB  VAL A  82      17.925   0.352  -6.546  1.00  0.80           C  
ATOM   1217  CG1 VAL A  82      19.179  -0.526  -6.604  1.00  0.80           C  
ATOM   1218  CG2 VAL A  82      17.155   0.197  -7.811  1.00  0.80           C  
ATOM   1219  H   VAL A  82      15.955   1.776  -5.834  1.00  0.80           H  
ATOM   1220  HA  VAL A  82      16.557  -0.997  -5.589  1.00  0.80           H  
ATOM   1221  HB  VAL A  82      18.238   1.391  -6.430  1.00  0.80           H  
ATOM   1222 1HG1 VAL A  82      19.794  -0.221  -7.450  1.00  0.80           H  
ATOM   1223 2HG1 VAL A  82      19.740  -0.399  -5.686  1.00  0.80           H  
ATOM   1224 3HG1 VAL A  82      18.904  -1.566  -6.721  1.00  0.80           H  
ATOM   1225 1HG2 VAL A  82      17.788   0.493  -8.627  1.00  0.80           H  
ATOM   1226 2HG2 VAL A  82      16.850  -0.840  -7.937  1.00  0.80           H  
ATOM   1227 3HG2 VAL A  82      16.272   0.831  -7.779  1.00  0.80           H  
ATOM   1228  N   ILE A  83      18.278   0.940  -3.539  1.00  0.75           N  
ATOM   1229  CA  ILE A  83      19.097   0.855  -2.348  1.00  0.75           C  
ATOM   1230  C   ILE A  83      18.382   0.224  -1.148  1.00  0.75           C  
ATOM   1231  O   ILE A  83      18.907  -0.755  -0.617  1.00  0.75           O  
ATOM   1232  CB  ILE A  83      19.691   2.225  -1.980  1.00  0.75           C  
ATOM   1233  CG1 ILE A  83      20.697   2.634  -3.050  1.00  0.75           C  
ATOM   1234  CG2 ILE A  83      20.341   2.150  -0.601  1.00  0.75           C  
ATOM   1235  CD1 ILE A  83      21.126   4.073  -2.949  1.00  0.75           C  
ATOM   1236  H   ILE A  83      18.076   1.835  -3.964  1.00  0.75           H  
ATOM   1237  HA  ILE A  83      19.943   0.213  -2.585  1.00  0.75           H  
ATOM   1238  HB  ILE A  83      18.927   2.982  -1.981  1.00  0.75           H  
ATOM   1239 1HG1 ILE A  83      21.579   2.001  -2.967  1.00  0.75           H  
ATOM   1240 2HG1 ILE A  83      20.248   2.476  -4.034  1.00  0.75           H  
ATOM   1241 1HG2 ILE A  83      20.766   3.119  -0.347  1.00  0.75           H  
ATOM   1242 2HG2 ILE A  83      19.600   1.878   0.146  1.00  0.75           H  
ATOM   1243 3HG2 ILE A  83      21.130   1.399  -0.612  1.00  0.75           H  
ATOM   1244 1HD1 ILE A  83      21.841   4.297  -3.742  1.00  0.75           H  
ATOM   1245 2HD1 ILE A  83      20.255   4.720  -3.053  1.00  0.75           H  
ATOM   1246 3HD1 ILE A  83      21.594   4.246  -1.981  1.00  0.75           H  
ATOM   1247  N   PRO A  84      17.220   0.716  -0.653  1.00  0.71           N  
ATOM   1248  CA  PRO A  84      16.554   0.117   0.482  1.00  0.71           C  
ATOM   1249  C   PRO A  84      16.118  -1.313   0.215  1.00  0.71           C  
ATOM   1250  O   PRO A  84      16.056  -2.122   1.149  1.00  0.71           O  
ATOM   1251  CB  PRO A  84      15.371   1.056   0.717  1.00  0.71           C  
ATOM   1252  CG  PRO A  84      15.163   1.761  -0.592  1.00  0.71           C  
ATOM   1253  CD  PRO A  84      16.536   1.915  -1.181  1.00  0.71           C  
ATOM   1254  HA  PRO A  84      17.239   0.148   1.344  1.00  0.71           H  
ATOM   1255 1HB  PRO A  84      14.510   0.483   1.015  1.00  0.71           H  
ATOM   1256 2HB  PRO A  84      15.596   1.746   1.541  1.00  0.71           H  
ATOM   1257 1HG  PRO A  84      14.491   1.163  -1.227  1.00  0.71           H  
ATOM   1258 2HG  PRO A  84      14.678   2.731  -0.436  1.00  0.71           H  
ATOM   1259 1HD  PRO A  84      16.425   1.934  -2.246  1.00  0.71           H  
ATOM   1260 2HD  PRO A  84      16.996   2.828  -0.792  1.00  0.71           H  
ATOM   1261  N   PHE A  85      15.896  -1.684  -1.056  1.00  0.69           N  
ATOM   1262  CA  PHE A  85      15.569  -3.071  -1.300  1.00  0.69           C  
ATOM   1263  C   PHE A  85      16.809  -3.907  -1.081  1.00  0.69           C  
ATOM   1264  O   PHE A  85      16.754  -4.929  -0.404  1.00  0.69           O  
ATOM   1265  CB  PHE A  85      15.028  -3.303  -2.709  1.00  0.69           C  
ATOM   1266  CG  PHE A  85      13.610  -2.918  -2.896  1.00  0.69           C  
ATOM   1267  CD1 PHE A  85      12.801  -2.678  -1.805  1.00  0.69           C  
ATOM   1268  CD2 PHE A  85      13.067  -2.821  -4.166  1.00  0.69           C  
ATOM   1269  CE1 PHE A  85      11.489  -2.346  -1.973  1.00  0.69           C  
ATOM   1270  CE2 PHE A  85      11.741  -2.485  -4.335  1.00  0.69           C  
ATOM   1271  CZ  PHE A  85      10.952  -2.246  -3.235  1.00  0.69           C  
ATOM   1272  H   PHE A  85      15.904  -1.036  -1.847  1.00  0.69           H  
ATOM   1273  HA  PHE A  85      14.810  -3.385  -0.583  1.00  0.69           H  
ATOM   1274 1HB  PHE A  85      15.630  -2.731  -3.418  1.00  0.69           H  
ATOM   1275 2HB  PHE A  85      15.123  -4.342  -2.973  1.00  0.69           H  
ATOM   1276  HD1 PHE A  85      13.217  -2.758  -0.803  1.00  0.69           H  
ATOM   1277  HD2 PHE A  85      13.700  -3.015  -5.034  1.00  0.69           H  
ATOM   1278  HE1 PHE A  85      10.873  -2.159  -1.103  1.00  0.69           H  
ATOM   1279  HE2 PHE A  85      11.321  -2.408  -5.338  1.00  0.69           H  
ATOM   1280  HZ  PHE A  85       9.907  -1.978  -3.362  1.00  0.69           H  
ATOM   1281  N   ILE A  86      17.949  -3.459  -1.597  1.00  0.67           N  
ATOM   1282  CA  ILE A  86      19.171  -4.225  -1.444  1.00  0.67           C  
ATOM   1283  C   ILE A  86      19.575  -4.342   0.004  1.00  0.67           C  
ATOM   1284  O   ILE A  86      19.938  -5.423   0.472  1.00  0.67           O  
ATOM   1285  CB  ILE A  86      20.308  -3.638  -2.260  1.00  0.67           C  
ATOM   1286  CG1 ILE A  86      19.987  -3.833  -3.730  1.00  0.67           C  
ATOM   1287  CG2 ILE A  86      21.619  -4.302  -1.852  1.00  0.67           C  
ATOM   1288  CD1 ILE A  86      20.875  -3.093  -4.643  1.00  0.67           C  
ATOM   1289  H   ILE A  86      17.967  -2.590  -2.138  1.00  0.67           H  
ATOM   1290  HA  ILE A  86      18.989  -5.230  -1.824  1.00  0.67           H  
ATOM   1291  HB  ILE A  86      20.367  -2.560  -2.082  1.00  0.67           H  
ATOM   1292 1HG1 ILE A  86      20.036  -4.871  -3.955  1.00  0.67           H  
ATOM   1293 2HG1 ILE A  86      18.970  -3.504  -3.904  1.00  0.67           H  
ATOM   1294 1HG2 ILE A  86      22.436  -3.884  -2.435  1.00  0.67           H  
ATOM   1295 2HG2 ILE A  86      21.801  -4.122  -0.793  1.00  0.67           H  
ATOM   1296 3HG2 ILE A  86      21.556  -5.369  -2.024  1.00  0.67           H  
ATOM   1297 1HD1 ILE A  86      20.564  -3.278  -5.656  1.00  0.67           H  
ATOM   1298 2HD1 ILE A  86      20.802  -2.033  -4.424  1.00  0.67           H  
ATOM   1299 3HD1 ILE A  86      21.902  -3.423  -4.506  1.00  0.67           H  
ATOM   1300  N   VAL A  87      19.485  -3.239   0.735  1.00  0.65           N  
ATOM   1301  CA  VAL A  87      19.845  -3.275   2.136  1.00  0.65           C  
ATOM   1302  C   VAL A  87      18.969  -4.272   2.878  1.00  0.65           C  
ATOM   1303  O   VAL A  87      19.473  -5.072   3.672  1.00  0.65           O  
ATOM   1304  CB  VAL A  87      19.690  -1.882   2.762  1.00  0.65           C  
ATOM   1305  CG1 VAL A  87      19.851  -1.976   4.274  1.00  0.65           C  
ATOM   1306  CG2 VAL A  87      20.745  -0.942   2.167  1.00  0.65           C  
ATOM   1307  H   VAL A  87      19.178  -2.368   0.300  1.00  0.65           H  
ATOM   1308  HA  VAL A  87      20.886  -3.588   2.219  1.00  0.65           H  
ATOM   1309  HB  VAL A  87      18.692  -1.501   2.548  1.00  0.65           H  
ATOM   1310 1HG1 VAL A  87      19.732  -0.986   4.713  1.00  0.65           H  
ATOM   1311 2HG1 VAL A  87      19.091  -2.646   4.678  1.00  0.65           H  
ATOM   1312 3HG1 VAL A  87      20.841  -2.363   4.511  1.00  0.65           H  
ATOM   1313 1HG2 VAL A  87      20.634   0.051   2.599  1.00  0.65           H  
ATOM   1314 2HG2 VAL A  87      21.738  -1.328   2.387  1.00  0.65           H  
ATOM   1315 3HG2 VAL A  87      20.616  -0.883   1.094  1.00  0.65           H  
ATOM   1316  N   SER A  88      17.663  -4.244   2.599  1.00  0.63           N  
ATOM   1317  CA  SER A  88      16.719  -5.149   3.224  1.00  0.63           C  
ATOM   1318  C   SER A  88      17.009  -6.607   2.872  1.00  0.63           C  
ATOM   1319  O   SER A  88      16.965  -7.477   3.745  1.00  0.63           O  
ATOM   1320  CB  SER A  88      15.330  -4.772   2.778  1.00  0.63           C  
ATOM   1321  OG  SER A  88      15.019  -3.489   3.235  1.00  0.63           O  
ATOM   1322  H   SER A  88      17.292  -3.554   1.944  1.00  0.63           H  
ATOM   1323  HA  SER A  88      16.790  -5.029   4.304  1.00  0.63           H  
ATOM   1324 1HB  SER A  88      15.261  -4.804   1.693  1.00  0.63           H  
ATOM   1325 2HB  SER A  88      14.617  -5.487   3.173  1.00  0.63           H  
ATOM   1326  HG  SER A  88      15.534  -2.877   2.660  1.00  0.63           H  
ATOM   1327  N   GLN A  89      17.358  -6.874   1.609  1.00  0.62           N  
ATOM   1328  CA  GLN A  89      17.661  -8.233   1.164  1.00  0.62           C  
ATOM   1329  C   GLN A  89      18.890  -8.785   1.884  1.00  0.62           C  
ATOM   1330  O   GLN A  89      18.887  -9.925   2.363  1.00  0.62           O  
ATOM   1331  CB  GLN A  89      17.914  -8.228  -0.351  1.00  0.62           C  
ATOM   1332  CG  GLN A  89      16.689  -7.980  -1.201  1.00  0.62           C  
ATOM   1333  CD  GLN A  89      17.049  -7.735  -2.650  1.00  0.62           C  
ATOM   1334  OE1 GLN A  89      17.647  -8.577  -3.289  1.00  0.62           O  
ATOM   1335  NE2 GLN A  89      16.682  -6.583  -3.167  1.00  0.62           N  
ATOM   1336  H   GLN A  89      17.371  -6.116   0.927  1.00  0.62           H  
ATOM   1337  HA  GLN A  89      16.808  -8.874   1.386  1.00  0.62           H  
ATOM   1338 1HB  GLN A  89      18.649  -7.464  -0.593  1.00  0.62           H  
ATOM   1339 2HB  GLN A  89      18.331  -9.188  -0.650  1.00  0.62           H  
ATOM   1340 1HG  GLN A  89      16.070  -8.876  -1.175  1.00  0.62           H  
ATOM   1341 2HG  GLN A  89      16.119  -7.153  -0.823  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  89      16.866  -6.367  -4.137  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  89      16.173  -5.945  -2.591  1.00  0.62           H  
ATOM   1344  N   VAL A  90      19.915  -7.952   2.038  1.00  0.61           N  
ATOM   1345  CA  VAL A  90      21.118  -8.387   2.724  1.00  0.61           C  
ATOM   1346  C   VAL A  90      20.821  -8.595   4.206  1.00  0.61           C  
ATOM   1347  O   VAL A  90      21.278  -9.574   4.805  1.00  0.61           O  
ATOM   1348  CB  VAL A  90      22.262  -7.390   2.524  1.00  0.61           C  
ATOM   1349  CG1 VAL A  90      23.457  -7.809   3.394  1.00  0.61           C  
ATOM   1350  CG2 VAL A  90      22.662  -7.367   1.036  1.00  0.61           C  
ATOM   1351  H   VAL A  90      19.872  -7.012   1.636  1.00  0.61           H  
ATOM   1352  HA  VAL A  90      21.433  -9.339   2.297  1.00  0.61           H  
ATOM   1353  HB  VAL A  90      21.934  -6.393   2.838  1.00  0.61           H  
ATOM   1354 1HG1 VAL A  90      24.267  -7.096   3.260  1.00  0.61           H  
ATOM   1355 2HG1 VAL A  90      23.153  -7.823   4.442  1.00  0.61           H  
ATOM   1356 3HG1 VAL A  90      23.792  -8.806   3.098  1.00  0.61           H  
ATOM   1357 1HG2 VAL A  90      23.472  -6.656   0.888  1.00  0.61           H  
ATOM   1358 2HG2 VAL A  90      22.989  -8.355   0.733  1.00  0.61           H  
ATOM   1359 3HG2 VAL A  90      21.806  -7.071   0.432  1.00  0.61           H  
ATOM   1360  N   ALA A  91      20.063  -7.672   4.811  1.00  0.61           N  
ATOM   1361  CA  ALA A  91      19.687  -7.806   6.211  1.00  0.61           C  
ATOM   1362  C   ALA A  91      18.901  -9.099   6.429  1.00  0.61           C  
ATOM   1363  O   ALA A  91      19.117  -9.805   7.421  1.00  0.61           O  
ATOM   1364  CB  ALA A  91      18.861  -6.606   6.636  1.00  0.61           C  
ATOM   1365  H   ALA A  91      19.737  -6.858   4.291  1.00  0.61           H  
ATOM   1366  HA  ALA A  91      20.596  -7.852   6.808  1.00  0.61           H  
ATOM   1367 1HB  ALA A  91      18.596  -6.694   7.685  1.00  0.61           H  
ATOM   1368 2HB  ALA A  91      19.442  -5.696   6.481  1.00  0.61           H  
ATOM   1369 3HB  ALA A  91      17.966  -6.557   6.035  1.00  0.61           H  
ATOM   1370  N   GLY A  92      18.038  -9.440   5.466  1.00  0.61           N  
ATOM   1371  CA  GLY A  92      17.239 -10.658   5.497  1.00  0.61           C  
ATOM   1372  C   GLY A  92      18.158 -11.851   5.557  1.00  0.61           C  
ATOM   1373  O   GLY A  92      18.016 -12.732   6.412  1.00  0.61           O  
ATOM   1374  H   GLY A  92      17.895  -8.802   4.685  1.00  0.61           H  
ATOM   1375 1HA  GLY A  92      16.569 -10.659   6.352  1.00  0.61           H  
ATOM   1376 2HA  GLY A  92      16.626 -10.706   4.596  1.00  0.61           H  
ATOM   1377  N   ALA A  93      19.110 -11.873   4.636  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      20.082 -12.935   4.530  1.00  0.61           C  
ATOM   1379  C   ALA A  93      20.925 -13.108   5.787  1.00  0.61           C  
ATOM   1380  O   ALA A  93      21.155 -14.231   6.252  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      20.966 -12.602   3.362  1.00  0.61           C  
ATOM   1382  H   ALA A  93      19.148 -11.109   3.957  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      19.547 -13.863   4.370  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      21.677 -13.365   3.217  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      20.359 -12.499   2.472  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      21.475 -11.674   3.539  1.00  0.61           H  
ATOM   1387  N   PHE A  94      21.339 -11.992   6.379  1.00  0.62           N  
ATOM   1388  CA  PHE A  94      22.096 -12.017   7.620  1.00  0.62           C  
ATOM   1389  C   PHE A  94      21.285 -12.696   8.709  1.00  0.62           C  
ATOM   1390  O   PHE A  94      21.761 -13.610   9.392  1.00  0.62           O  
ATOM   1391  CB  PHE A  94      22.423 -10.594   8.067  1.00  0.62           C  
ATOM   1392  CG  PHE A  94      23.085 -10.488   9.409  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94      24.455 -10.591   9.566  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94      22.303 -10.297  10.539  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94      25.017 -10.484  10.830  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94      22.862 -10.206  11.785  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94      24.219 -10.295  11.930  1.00  0.62           C  
ATOM   1398  H   PHE A  94      21.137 -11.093   5.939  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      23.018 -12.576   7.464  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94      23.079 -10.134   7.326  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94      21.516 -10.007   8.096  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94      25.086 -10.746   8.687  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94      21.224 -10.221  10.427  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94      26.089 -10.548  10.957  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94      22.226 -10.057  12.658  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94      24.656 -10.215  12.915  1.00  0.62           H  
ATOM   1407  N   CYS A  95      20.043 -12.235   8.864  1.00  0.63           N  
ATOM   1408  CA  CYS A  95      19.168 -12.717   9.910  1.00  0.63           C  
ATOM   1409  C   CYS A  95      18.852 -14.194   9.730  1.00  0.63           C  
ATOM   1410  O   CYS A  95      18.837 -14.955  10.700  1.00  0.63           O  
ATOM   1411  CB  CYS A  95      17.885 -11.895   9.899  1.00  0.63           C  
ATOM   1412  SG  CYS A  95      18.170 -10.189  10.394  1.00  0.63           S  
ATOM   1413  H   CYS A  95      19.702 -11.494   8.247  1.00  0.63           H  
ATOM   1414  HA  CYS A  95      19.669 -12.576  10.867  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95      17.456 -11.891   8.893  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95      17.156 -12.336  10.574  1.00  0.63           H  
ATOM   1417  HG  CYS A  95      18.732  -9.833   9.206  1.00  0.63           H  
ATOM   1418  N   ALA A  96      18.615 -14.612   8.489  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      18.327 -16.009   8.217  1.00  0.64           C  
ATOM   1420  C   ALA A  96      19.502 -16.888   8.586  1.00  0.64           C  
ATOM   1421  O   ALA A  96      19.333 -17.957   9.178  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      17.996 -16.170   6.769  1.00  0.64           C  
ATOM   1423  H   ALA A  96      18.617 -13.943   7.719  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      17.473 -16.310   8.821  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      17.756 -17.205   6.552  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      17.154 -15.551   6.573  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      18.840 -15.855   6.160  1.00  0.64           H  
ATOM   1428  N   ALA A  97      20.712 -16.435   8.266  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      21.886 -17.203   8.617  1.00  0.65           C  
ATOM   1430  C   ALA A  97      22.011 -17.319  10.122  1.00  0.65           C  
ATOM   1431  O   ALA A  97      22.337 -18.389  10.642  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      23.103 -16.547   8.049  1.00  0.65           C  
ATOM   1433  H   ALA A  97      20.821 -15.555   7.757  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      21.781 -18.203   8.200  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      23.991 -17.131   8.291  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      22.977 -16.494   7.011  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      23.206 -15.541   8.459  1.00  0.65           H  
ATOM   1438  N   ALA A  98      21.717 -16.219  10.827  1.00  0.67           N  
ATOM   1439  CA  ALA A  98      21.778 -16.200  12.278  1.00  0.67           C  
ATOM   1440  C   ALA A  98      20.785 -17.193  12.868  1.00  0.67           C  
ATOM   1441  O   ALA A  98      21.096 -17.903  13.833  1.00  0.67           O  
ATOM   1442  CB  ALA A  98      21.506 -14.796  12.789  1.00  0.67           C  
ATOM   1443  H   ALA A  98      21.476 -15.358  10.333  1.00  0.67           H  
ATOM   1444  HA  ALA A  98      22.770 -16.509  12.572  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98      21.582 -14.784  13.873  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98      22.232 -14.109  12.362  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98      20.512 -14.491  12.494  1.00  0.67           H  
ATOM   1448  N   LEU A  99      19.600 -17.279  12.257  1.00  0.68           N  
ATOM   1449  CA  LEU A  99      18.586 -18.229  12.684  1.00  0.68           C  
ATOM   1450  C   LEU A  99      19.085 -19.647  12.520  1.00  0.68           C  
ATOM   1451  O   LEU A  99      19.035 -20.441  13.464  1.00  0.68           O  
ATOM   1452  CB  LEU A  99      17.276 -18.033  11.913  1.00  0.68           C  
ATOM   1453  CG  LEU A  99      16.191 -19.076  12.206  1.00  0.68           C  
ATOM   1454  CD1 LEU A  99      15.838 -19.062  13.676  1.00  0.68           C  
ATOM   1455  CD2 LEU A  99      14.966 -18.759  11.363  1.00  0.68           C  
ATOM   1456  H   LEU A  99      19.393 -16.642  11.486  1.00  0.68           H  
ATOM   1457  HA  LEU A  99      18.386 -18.059  13.741  1.00  0.68           H  
ATOM   1458 1HB  LEU A  99      16.880 -17.046  12.145  1.00  0.68           H  
ATOM   1459 2HB  LEU A  99      17.488 -18.071  10.851  1.00  0.68           H  
ATOM   1460  HG  LEU A  99      16.566 -20.062  11.955  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  99      15.072 -19.811  13.873  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  99      16.728 -19.292  14.263  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  99      15.465 -18.077  13.952  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  99      14.189 -19.501  11.552  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  99      14.595 -17.769  11.625  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  99      15.231 -18.772  10.315  1.00  0.68           H  
ATOM   1467  N   VAL A 100      19.610 -19.967  11.339  1.00  0.71           N  
ATOM   1468  CA  VAL A 100      20.079 -21.321  11.127  1.00  0.71           C  
ATOM   1469  C   VAL A 100      21.209 -21.631  12.094  1.00  0.71           C  
ATOM   1470  O   VAL A 100      21.264 -22.724  12.657  1.00  0.71           O  
ATOM   1471  CB  VAL A 100      20.563 -21.569   9.698  1.00  0.71           C  
ATOM   1472  CG1 VAL A 100      21.198 -22.975   9.674  1.00  0.71           C  
ATOM   1473  CG2 VAL A 100      19.389 -21.470   8.717  1.00  0.71           C  
ATOM   1474  H   VAL A 100      19.650 -19.270  10.593  1.00  0.71           H  
ATOM   1475  HA  VAL A 100      19.258 -22.003  11.322  1.00  0.71           H  
ATOM   1476  HB  VAL A 100      21.330 -20.834   9.435  1.00  0.71           H  
ATOM   1477 1HG1 VAL A 100      21.569 -23.242   8.717  1.00  0.71           H  
ATOM   1478 2HG1 VAL A 100      22.018 -23.019  10.392  1.00  0.71           H  
ATOM   1479 3HG1 VAL A 100      20.435 -23.676   9.946  1.00  0.71           H  
ATOM   1480 1HG2 VAL A 100      19.733 -21.659   7.704  1.00  0.71           H  
ATOM   1481 2HG2 VAL A 100      18.629 -22.205   8.979  1.00  0.71           H  
ATOM   1482 3HG2 VAL A 100      18.963 -20.472   8.771  1.00  0.71           H  
ATOM   1483  N   TYR A 101      22.122 -20.685  12.290  1.00  0.74           N  
ATOM   1484  CA  TYR A 101      23.221 -20.902  13.208  1.00  0.74           C  
ATOM   1485  C   TYR A 101      22.690 -21.279  14.574  1.00  0.74           C  
ATOM   1486  O   TYR A 101      23.119 -22.282  15.141  1.00  0.74           O  
ATOM   1487  CB  TYR A 101      24.095 -19.659  13.317  1.00  0.74           C  
ATOM   1488  CG  TYR A 101      25.267 -19.792  14.297  1.00  0.74           C  
ATOM   1489  CD1 TYR A 101      26.451 -20.399  13.903  1.00  0.74           C  
ATOM   1490  CD2 TYR A 101      25.146 -19.309  15.587  1.00  0.74           C  
ATOM   1491  CE1 TYR A 101      27.495 -20.516  14.770  1.00  0.74           C  
ATOM   1492  CE2 TYR A 101      26.197 -19.427  16.463  1.00  0.74           C  
ATOM   1493  CZ  TYR A 101      27.367 -20.026  16.054  1.00  0.74           C  
ATOM   1494  OH  TYR A 101      28.408 -20.163  16.938  1.00  0.74           O  
ATOM   1495  H   TYR A 101      22.056 -19.796  11.795  1.00  0.74           H  
ATOM   1496  HA  TYR A 101      23.816 -21.734  12.851  1.00  0.74           H  
ATOM   1497 1HB  TYR A 101      24.483 -19.427  12.333  1.00  0.74           H  
ATOM   1498 2HB  TYR A 101      23.486 -18.818  13.627  1.00  0.74           H  
ATOM   1499  HD1 TYR A 101      26.556 -20.772  12.916  1.00  0.74           H  
ATOM   1500  HD2 TYR A 101      24.216 -18.836  15.907  1.00  0.74           H  
ATOM   1501  HE1 TYR A 101      28.420 -20.995  14.448  1.00  0.74           H  
ATOM   1502  HE2 TYR A 101      26.102 -19.051  17.482  1.00  0.74           H  
ATOM   1503  HH  TYR A 101      28.145 -19.797  17.796  1.00  0.74           H  
ATOM   1504  N   GLY A 102      21.751 -20.495  15.106  1.00  0.78           N  
ATOM   1505  CA  GLY A 102      21.209 -20.793  16.421  1.00  0.78           C  
ATOM   1506  C   GLY A 102      20.564 -22.180  16.481  1.00  0.78           C  
ATOM   1507  O   GLY A 102      20.701 -22.888  17.480  1.00  0.78           O  
ATOM   1508  H   GLY A 102      21.422 -19.672  14.596  1.00  0.78           H  
ATOM   1509 1HA  GLY A 102      22.007 -20.727  17.160  1.00  0.78           H  
ATOM   1510 2HA  GLY A 102      20.470 -20.035  16.677  1.00  0.78           H  
ATOM   1511  N   LEU A 103      19.885 -22.583  15.403  1.00  0.81           N  
ATOM   1512  CA  LEU A 103      19.236 -23.891  15.352  1.00  0.81           C  
ATOM   1513  C   LEU A 103      20.240 -25.051  15.323  1.00  0.81           C  
ATOM   1514  O   LEU A 103      20.027 -26.089  15.957  1.00  0.81           O  
ATOM   1515  CB  LEU A 103      18.346 -23.956  14.108  1.00  0.81           C  
ATOM   1516  CG  LEU A 103      17.116 -23.039  14.123  1.00  0.81           C  
ATOM   1517  CD1 LEU A 103      16.472 -23.066  12.762  1.00  0.81           C  
ATOM   1518  CD2 LEU A 103      16.156 -23.495  15.193  1.00  0.81           C  
ATOM   1519  H   LEU A 103      19.790 -21.945  14.610  1.00  0.81           H  
ATOM   1520  HA  LEU A 103      18.615 -23.996  16.239  1.00  0.81           H  
ATOM   1521 1HB  LEU A 103      18.944 -23.679  13.247  1.00  0.81           H  
ATOM   1522 2HB  LEU A 103      18.008 -24.981  13.974  1.00  0.81           H  
ATOM   1523  HG  LEU A 103      17.421 -22.022  14.334  1.00  0.81           H  
ATOM   1524 1HD1 LEU A 103      15.604 -22.406  12.760  1.00  0.81           H  
ATOM   1525 2HD1 LEU A 103      17.190 -22.726  12.028  1.00  0.81           H  
ATOM   1526 3HD1 LEU A 103      16.159 -24.080  12.523  1.00  0.81           H  
ATOM   1527 1HD2 LEU A 103      15.287 -22.837  15.201  1.00  0.81           H  
ATOM   1528 2HD2 LEU A 103      15.839 -24.517  14.988  1.00  0.81           H  
ATOM   1529 3HD2 LEU A 103      16.652 -23.455  16.163  1.00  0.81           H  
ATOM   1530  N   TYR A 104      21.335 -24.869  14.586  1.00  0.83           N  
ATOM   1531  CA  TYR A 104      22.378 -25.878  14.439  1.00  0.83           C  
ATOM   1532  C   TYR A 104      23.624 -25.657  15.298  1.00  0.83           C  
ATOM   1533  O   TYR A 104      24.516 -26.506  15.300  1.00  0.83           O  
ATOM   1534  CB  TYR A 104      22.790 -25.957  12.963  1.00  0.83           C  
ATOM   1535  CG  TYR A 104      21.766 -26.597  12.041  1.00  0.83           C  
ATOM   1536  CD1 TYR A 104      20.697 -25.872  11.584  1.00  0.83           C  
ATOM   1537  CD2 TYR A 104      21.939 -27.911  11.613  1.00  0.83           C  
ATOM   1538  CE1 TYR A 104      19.775 -26.439  10.735  1.00  0.83           C  
ATOM   1539  CE2 TYR A 104      21.018 -28.489  10.764  1.00  0.83           C  
ATOM   1540  CZ  TYR A 104      19.933 -27.754  10.328  1.00  0.83           C  
ATOM   1541  OH  TYR A 104      18.994 -28.323   9.500  1.00  0.83           O  
ATOM   1542  H   TYR A 104      21.434 -23.989  14.078  1.00  0.83           H  
ATOM   1543  HA  TYR A 104      21.954 -26.838  14.727  1.00  0.83           H  
ATOM   1544 1HB  TYR A 104      22.983 -24.944  12.598  1.00  0.83           H  
ATOM   1545 2HB  TYR A 104      23.715 -26.523  12.882  1.00  0.83           H  
ATOM   1546  HD1 TYR A 104      20.570 -24.852  11.906  1.00  0.83           H  
ATOM   1547  HD2 TYR A 104      22.799 -28.485  11.950  1.00  0.83           H  
ATOM   1548  HE1 TYR A 104      18.921 -25.855  10.390  1.00  0.83           H  
ATOM   1549  HE2 TYR A 104      21.146 -29.519  10.438  1.00  0.83           H  
ATOM   1550  HH  TYR A 104      19.070 -29.279   9.541  1.00  0.83           H  
ATOM   1551  N   TYR A 105      23.674 -24.597  16.099  1.00  0.84           N  
ATOM   1552  CA  TYR A 105      24.870 -24.319  16.893  1.00  0.84           C  
ATOM   1553  C   TYR A 105      25.385 -25.477  17.707  1.00  0.84           C  
ATOM   1554  O   TYR A 105      26.588 -25.735  17.700  1.00  0.84           O  
ATOM   1555  CB  TYR A 105      24.712 -23.128  17.819  1.00  0.84           C  
ATOM   1556  CG  TYR A 105      25.903 -23.073  18.759  1.00  0.84           C  
ATOM   1557  CD1 TYR A 105      27.112 -22.643  18.297  1.00  0.84           C  
ATOM   1558  CD2 TYR A 105      25.773 -23.464  20.085  1.00  0.84           C  
ATOM   1559  CE1 TYR A 105      28.211 -22.592  19.135  1.00  0.84           C  
ATOM   1560  CE2 TYR A 105      26.866 -23.421  20.933  1.00  0.84           C  
ATOM   1561  CZ  TYR A 105      28.085 -22.981  20.457  1.00  0.84           C  
ATOM   1562  OH  TYR A 105      29.183 -22.933  21.286  1.00  0.84           O  
ATOM   1563  H   TYR A 105      22.923 -23.911  16.081  1.00  0.84           H  
ATOM   1564  HA  TYR A 105      25.658 -24.052  16.190  1.00  0.84           H  
ATOM   1565 1HB  TYR A 105      24.668 -22.202  17.244  1.00  0.84           H  
ATOM   1566 2HB  TYR A 105      23.794 -23.217  18.401  1.00  0.84           H  
ATOM   1567  HD1 TYR A 105      27.203 -22.358  17.264  1.00  0.84           H  
ATOM   1568  HD2 TYR A 105      24.808 -23.811  20.456  1.00  0.84           H  
ATOM   1569  HE1 TYR A 105      29.174 -22.255  18.752  1.00  0.84           H  
ATOM   1570  HE2 TYR A 105      26.763 -23.732  21.973  1.00  0.84           H  
ATOM   1571  HH  TYR A 105      28.993 -23.413  22.097  1.00  0.84           H  
ATOM   1572  N   ASN A 106      24.515 -26.172  18.428  1.00  0.84           N  
ATOM   1573  CA  ASN A 106      24.975 -27.275  19.256  1.00  0.84           C  
ATOM   1574  C   ASN A 106      25.622 -28.375  18.411  1.00  0.84           C  
ATOM   1575  O   ASN A 106      26.498 -29.098  18.885  1.00  0.84           O  
ATOM   1576  CB  ASN A 106      23.833 -27.829  20.078  1.00  0.84           C  
ATOM   1577  CG  ASN A 106      23.436 -26.915  21.211  1.00  0.84           C  
ATOM   1578  OD1 ASN A 106      24.216 -26.067  21.658  1.00  0.84           O  
ATOM   1579  ND2 ASN A 106      22.227 -27.074  21.684  1.00  0.84           N  
ATOM   1580  H   ASN A 106      23.534 -25.926  18.396  1.00  0.84           H  
ATOM   1581  HA  ASN A 106      25.741 -26.896  19.936  1.00  0.84           H  
ATOM   1582 1HB  ASN A 106      22.968 -27.989  19.431  1.00  0.84           H  
ATOM   1583 2HB  ASN A 106      24.120 -28.798  20.488  1.00  0.84           H  
ATOM   1584 1HD2 ASN A 106      21.903 -26.498  22.435  1.00  0.84           H  
ATOM   1585 2HD2 ASN A 106      21.625 -27.771  21.295  1.00  0.84           H  
ATOM   1586  N   LEU A 107      25.195 -28.516  17.153  1.00  0.83           N  
ATOM   1587  CA  LEU A 107      25.763 -29.542  16.301  1.00  0.83           C  
ATOM   1588  C   LEU A 107      27.131 -29.080  15.823  1.00  0.83           C  
ATOM   1589  O   LEU A 107      28.060 -29.885  15.717  1.00  0.83           O  
ATOM   1590  CB  LEU A 107      24.834 -29.826  15.127  1.00  0.83           C  
ATOM   1591  CG  LEU A 107      23.503 -30.446  15.482  1.00  0.83           C  
ATOM   1592  CD1 LEU A 107      22.635 -30.474  14.258  1.00  0.83           C  
ATOM   1593  CD2 LEU A 107      23.743 -31.848  16.002  1.00  0.83           C  
ATOM   1594  H   LEU A 107      24.517 -27.873  16.759  1.00  0.83           H  
ATOM   1595  HA  LEU A 107      25.886 -30.455  16.882  1.00  0.83           H  
ATOM   1596 1HB  LEU A 107      24.652 -28.902  14.581  1.00  0.83           H  
ATOM   1597 2HB  LEU A 107      25.329 -30.520  14.471  1.00  0.83           H  
ATOM   1598  HG  LEU A 107      23.003 -29.848  16.247  1.00  0.83           H  
ATOM   1599 1HD1 LEU A 107      21.672 -30.921  14.500  1.00  0.83           H  
ATOM   1600 2HD1 LEU A 107      22.486 -29.460  13.923  1.00  0.83           H  
ATOM   1601 3HD1 LEU A 107      23.123 -31.054  13.486  1.00  0.83           H  
ATOM   1602 1HD2 LEU A 107      22.790 -32.311  16.258  1.00  0.83           H  
ATOM   1603 2HD2 LEU A 107      24.239 -32.440  15.229  1.00  0.83           H  
ATOM   1604 3HD2 LEU A 107      24.377 -31.805  16.890  1.00  0.83           H  
ATOM   1605  N   PHE A 108      27.276 -27.766  15.587  1.00  0.82           N  
ATOM   1606  CA  PHE A 108      28.573 -27.236  15.168  1.00  0.82           C  
ATOM   1607  C   PHE A 108      29.543 -27.361  16.318  1.00  0.82           C  
ATOM   1608  O   PHE A 108      30.681 -27.774  16.132  1.00  0.82           O  
ATOM   1609  CB  PHE A 108      28.504 -25.755  14.762  1.00  0.82           C  
ATOM   1610  CG  PHE A 108      28.005 -25.501  13.394  1.00  0.82           C  
ATOM   1611  CD1 PHE A 108      26.678 -25.311  13.168  1.00  0.82           C  
ATOM   1612  CD2 PHE A 108      28.885 -25.423  12.326  1.00  0.82           C  
ATOM   1613  CE1 PHE A 108      26.199 -25.073  11.917  1.00  0.82           C  
ATOM   1614  CE2 PHE A 108      28.414 -25.172  11.063  1.00  0.82           C  
ATOM   1615  CZ  PHE A 108      27.049 -25.009  10.872  1.00  0.82           C  
ATOM   1616  H   PHE A 108      26.464 -27.153  15.682  1.00  0.82           H  
ATOM   1617  HA  PHE A 108      28.942 -27.822  14.326  1.00  0.82           H  
ATOM   1618 1HB  PHE A 108      27.859 -25.223  15.460  1.00  0.82           H  
ATOM   1619 2HB  PHE A 108      29.500 -25.315  14.846  1.00  0.82           H  
ATOM   1620  HD1 PHE A 108      26.015 -25.353  13.999  1.00  0.82           H  
ATOM   1621  HD2 PHE A 108      29.951 -25.563  12.500  1.00  0.82           H  
ATOM   1622  HE1 PHE A 108      25.141 -24.928  11.753  1.00  0.82           H  
ATOM   1623  HE2 PHE A 108      29.102 -25.110  10.215  1.00  0.82           H  
ATOM   1624  HZ  PHE A 108      26.643 -24.820   9.893  1.00  0.82           H  
ATOM   1625  N   PHE A 109      29.078 -27.062  17.528  1.00  0.80           N  
ATOM   1626  CA  PHE A 109      29.938 -27.165  18.691  1.00  0.80           C  
ATOM   1627  C   PHE A 109      30.438 -28.596  18.838  1.00  0.80           C  
ATOM   1628  O   PHE A 109      31.645 -28.838  18.934  1.00  0.80           O  
ATOM   1629  CB  PHE A 109      29.198 -26.737  19.951  1.00  0.80           C  
ATOM   1630  CG  PHE A 109      30.015 -26.868  21.200  1.00  0.80           C  
ATOM   1631  CD1 PHE A 109      30.956 -25.906  21.529  1.00  0.80           C  
ATOM   1632  CD2 PHE A 109      29.852 -27.953  22.048  1.00  0.80           C  
ATOM   1633  CE1 PHE A 109      31.716 -26.023  22.678  1.00  0.80           C  
ATOM   1634  CE2 PHE A 109      30.609 -28.072  23.196  1.00  0.80           C  
ATOM   1635  CZ  PHE A 109      31.543 -27.104  23.512  1.00  0.80           C  
ATOM   1636  H   PHE A 109      28.123 -26.728  17.633  1.00  0.80           H  
ATOM   1637  HA  PHE A 109      30.798 -26.508  18.546  1.00  0.80           H  
ATOM   1638 1HB  PHE A 109      28.877 -25.707  19.848  1.00  0.80           H  
ATOM   1639 2HB  PHE A 109      28.301 -27.346  20.066  1.00  0.80           H  
ATOM   1640  HD1 PHE A 109      31.093 -25.049  20.866  1.00  0.80           H  
ATOM   1641  HD2 PHE A 109      29.114 -28.729  21.796  1.00  0.80           H  
ATOM   1642  HE1 PHE A 109      32.453 -25.258  22.923  1.00  0.80           H  
ATOM   1643  HE2 PHE A 109      30.470 -28.931  23.851  1.00  0.80           H  
ATOM   1644  HZ  PHE A 109      32.142 -27.198  24.416  1.00  0.80           H  
ATOM   1645  N   ASP A 110      29.517 -29.568  18.833  1.00  0.80           N  
ATOM   1646  CA  ASP A 110      29.945 -30.949  18.976  1.00  0.80           C  
ATOM   1647  C   ASP A 110      30.881 -31.366  17.841  1.00  0.80           C  
ATOM   1648  O   ASP A 110      31.874 -32.062  18.082  1.00  0.80           O  
ATOM   1649  CB  ASP A 110      28.734 -31.884  19.041  1.00  0.80           C  
ATOM   1650  CG  ASP A 110      27.975 -31.812  20.377  1.00  0.80           C  
ATOM   1651  OD1 ASP A 110      28.504 -31.257  21.315  1.00  0.80           O  
ATOM   1652  OD2 ASP A 110      26.890 -32.344  20.450  1.00  0.80           O  
ATOM   1653  H   ASP A 110      28.522 -29.351  18.748  1.00  0.80           H  
ATOM   1654  HA  ASP A 110      30.491 -31.037  19.914  1.00  0.80           H  
ATOM   1655 1HB  ASP A 110      28.039 -31.615  18.238  1.00  0.80           H  
ATOM   1656 2HB  ASP A 110      29.053 -32.910  18.867  1.00  0.80           H  
ATOM   1657  N   PHE A 111      30.603 -30.915  16.612  1.00  0.81           N  
ATOM   1658  CA  PHE A 111      31.444 -31.233  15.465  1.00  0.81           C  
ATOM   1659  C   PHE A 111      32.864 -30.732  15.721  1.00  0.81           C  
ATOM   1660  O   PHE A 111      33.842 -31.474  15.583  1.00  0.81           O  
ATOM   1661  CB  PHE A 111      30.930 -30.544  14.201  1.00  0.81           C  
ATOM   1662  CG  PHE A 111      31.684 -30.879  12.955  1.00  0.81           C  
ATOM   1663  CD1 PHE A 111      31.167 -31.797  12.055  1.00  0.81           C  
ATOM   1664  CD2 PHE A 111      32.933 -30.340  12.705  1.00  0.81           C  
ATOM   1665  CE1 PHE A 111      31.866 -32.134  10.916  1.00  0.81           C  
ATOM   1666  CE2 PHE A 111      33.643 -30.684  11.571  1.00  0.81           C  
ATOM   1667  CZ  PHE A 111      33.104 -31.577  10.673  1.00  0.81           C  
ATOM   1668  H   PHE A 111      29.767 -30.353  16.451  1.00  0.81           H  
ATOM   1669  HA  PHE A 111      31.462 -32.313  15.323  1.00  0.81           H  
ATOM   1670 1HB  PHE A 111      29.894 -30.816  14.056  1.00  0.81           H  
ATOM   1671 2HB  PHE A 111      30.964 -29.470  14.330  1.00  0.81           H  
ATOM   1672  HD1 PHE A 111      30.186 -32.244  12.248  1.00  0.81           H  
ATOM   1673  HD2 PHE A 111      33.357 -29.639  13.418  1.00  0.81           H  
ATOM   1674  HE1 PHE A 111      31.437 -32.846  10.207  1.00  0.81           H  
ATOM   1675  HE2 PHE A 111      34.620 -30.250  11.384  1.00  0.81           H  
ATOM   1676  HZ  PHE A 111      33.655 -31.849   9.774  1.00  0.81           H  
ATOM   1677  N   GLU A 112      32.981 -29.455  16.107  1.00  0.82           N  
ATOM   1678  CA  GLU A 112      34.279 -28.833  16.329  1.00  0.82           C  
ATOM   1679  C   GLU A 112      35.053 -29.540  17.432  1.00  0.82           C  
ATOM   1680  O   GLU A 112      36.264 -29.761  17.317  1.00  0.82           O  
ATOM   1681  CB  GLU A 112      34.103 -27.347  16.713  1.00  0.82           C  
ATOM   1682  CG  GLU A 112      33.632 -26.398  15.584  1.00  0.82           C  
ATOM   1683  CD  GLU A 112      33.269 -24.994  16.108  1.00  0.82           C  
ATOM   1684  OE1 GLU A 112      33.293 -24.799  17.305  1.00  0.82           O  
ATOM   1685  OE2 GLU A 112      32.955 -24.137  15.305  1.00  0.82           O  
ATOM   1686  H   GLU A 112      32.139 -28.892  16.228  1.00  0.82           H  
ATOM   1687  HA  GLU A 112      34.846 -28.904  15.410  1.00  0.82           H  
ATOM   1688 1HB  GLU A 112      33.375 -27.275  17.523  1.00  0.82           H  
ATOM   1689 2HB  GLU A 112      35.051 -26.963  17.092  1.00  0.82           H  
ATOM   1690 1HG  GLU A 112      34.438 -26.300  14.855  1.00  0.82           H  
ATOM   1691 2HG  GLU A 112      32.776 -26.835  15.079  1.00  0.82           H  
ATOM   1692  N   GLN A 113      34.355 -29.955  18.491  1.00  0.83           N  
ATOM   1693  CA  GLN A 113      35.023 -30.640  19.590  1.00  0.83           C  
ATOM   1694  C   GLN A 113      35.447 -32.061  19.185  1.00  0.83           C  
ATOM   1695  O   GLN A 113      36.523 -32.528  19.560  1.00  0.83           O  
ATOM   1696  CB  GLN A 113      34.091 -30.684  20.808  1.00  0.83           C  
ATOM   1697  CG  GLN A 113      33.775 -29.304  21.431  1.00  0.83           C  
ATOM   1698  CD  GLN A 113      34.970 -28.615  22.056  1.00  0.83           C  
ATOM   1699  OE1 GLN A 113      35.680 -29.208  22.873  1.00  0.83           O  
ATOM   1700  NE2 GLN A 113      35.211 -27.360  21.679  1.00  0.83           N  
ATOM   1701  H   GLN A 113      33.355 -29.745  18.552  1.00  0.83           H  
ATOM   1702  HA  GLN A 113      35.920 -30.080  19.851  1.00  0.83           H  
ATOM   1703 1HB  GLN A 113      33.139 -31.131  20.509  1.00  0.83           H  
ATOM   1704 2HB  GLN A 113      34.525 -31.318  21.577  1.00  0.83           H  
ATOM   1705 1HG  GLN A 113      33.391 -28.649  20.652  1.00  0.83           H  
ATOM   1706 2HG  GLN A 113      33.018 -29.442  22.196  1.00  0.83           H  
ATOM   1707 1HE2 GLN A 113      35.990 -26.863  22.064  1.00  0.83           H  
ATOM   1708 2HE2 GLN A 113      34.622 -26.916  21.000  1.00  0.83           H  
ATOM   1709  N   THR A 114      34.619 -32.723  18.374  1.00  0.84           N  
ATOM   1710  CA  THR A 114      34.862 -34.082  17.901  1.00  0.84           C  
ATOM   1711  C   THR A 114      36.045 -34.181  16.952  1.00  0.84           C  
ATOM   1712  O   THR A 114      36.860 -35.101  17.044  1.00  0.84           O  
ATOM   1713  CB  THR A 114      33.622 -34.633  17.174  1.00  0.84           C  
ATOM   1714  OG1 THR A 114      32.512 -34.664  18.079  1.00  0.84           O  
ATOM   1715  CG2 THR A 114      33.890 -36.021  16.627  1.00  0.84           C  
ATOM   1716  H   THR A 114      33.742 -32.283  18.101  1.00  0.84           H  
ATOM   1717  HA  THR A 114      35.069 -34.710  18.766  1.00  0.84           H  
ATOM   1718  HB  THR A 114      33.374 -33.971  16.346  1.00  0.84           H  
ATOM   1719  HG1 THR A 114      32.276 -33.738  18.306  1.00  0.84           H  
ATOM   1720 1HG2 THR A 114      33.003 -36.380  16.109  1.00  0.84           H  
ATOM   1721 2HG2 THR A 114      34.727 -35.976  15.927  1.00  0.84           H  
ATOM   1722 3HG2 THR A 114      34.134 -36.694  17.445  1.00  0.84           H  
ATOM   1723  N   HIS A 115      36.127 -33.229  16.027  1.00  0.85           N  
ATOM   1724  CA  HIS A 115      37.151 -33.237  14.995  1.00  0.85           C  
ATOM   1725  C   HIS A 115      38.320 -32.293  15.276  1.00  0.85           C  
ATOM   1726  O   HIS A 115      39.184 -32.103  14.419  1.00  0.85           O  
ATOM   1727  CB  HIS A 115      36.489 -32.893  13.661  1.00  0.85           C  
ATOM   1728  CG  HIS A 115      35.499 -33.941  13.233  1.00  0.85           C  
ATOM   1729  ND1 HIS A 115      35.880 -35.166  12.724  1.00  0.85           N  
ATOM   1730  CD2 HIS A 115      34.148 -33.957  13.273  1.00  0.85           C  
ATOM   1731  CE1 HIS A 115      34.801 -35.881  12.456  1.00  0.85           C  
ATOM   1732  NE2 HIS A 115      33.740 -35.170  12.781  1.00  0.85           N  
ATOM   1733  H   HIS A 115      35.412 -32.501  16.008  1.00  0.85           H  
ATOM   1734  HA  HIS A 115      37.562 -34.241  14.913  1.00  0.85           H  
ATOM   1735 1HB  HIS A 115      35.948 -31.950  13.761  1.00  0.85           H  
ATOM   1736 2HB  HIS A 115      37.243 -32.769  12.886  1.00  0.85           H  
ATOM   1737  HD2 HIS A 115      33.506 -33.161  13.633  1.00  0.85           H  
ATOM   1738  HE1 HIS A 115      34.791 -36.888  12.042  1.00  0.85           H  
ATOM   1739  HE2 HIS A 115      32.779 -35.463  12.690  1.00  0.85           H  
ATOM   1740  N   HIS A 116      38.354 -31.720  16.478  1.00  0.85           N  
ATOM   1741  CA  HIS A 116      39.421 -30.819  16.917  1.00  0.85           C  
ATOM   1742  C   HIS A 116      39.634 -29.627  15.989  1.00  0.85           C  
ATOM   1743  O   HIS A 116      40.767 -29.295  15.644  1.00  0.85           O  
ATOM   1744  CB  HIS A 116      40.724 -31.603  17.087  1.00  0.85           C  
ATOM   1745  CG  HIS A 116      40.581 -32.707  18.080  1.00  0.85           C  
ATOM   1746  ND1 HIS A 116      40.456 -32.477  19.434  1.00  0.85           N  
ATOM   1747  CD2 HIS A 116      40.511 -34.047  17.916  1.00  0.85           C  
ATOM   1748  CE1 HIS A 116      40.320 -33.632  20.060  1.00  0.85           C  
ATOM   1749  NE2 HIS A 116      40.352 -34.599  19.162  1.00  0.85           N  
ATOM   1750  H   HIS A 116      37.602 -31.918  17.128  1.00  0.85           H  
ATOM   1751  HA  HIS A 116      39.151 -30.416  17.894  1.00  0.85           H  
ATOM   1752 1HB  HIS A 116      41.040 -32.026  16.135  1.00  0.85           H  
ATOM   1753 2HB  HIS A 116      41.511 -30.932  17.426  1.00  0.85           H  
ATOM   1754  HD2 HIS A 116      40.563 -34.586  16.970  1.00  0.85           H  
ATOM   1755  HE1 HIS A 116      40.197 -33.762  21.134  1.00  0.85           H  
ATOM   1756  HE2 HIS A 116      40.265 -35.585  19.354  1.00  0.85           H  
ATOM   1757  N   ILE A 117      38.537 -29.000  15.586  1.00  0.84           N  
ATOM   1758  CA  ILE A 117      38.573 -27.848  14.691  1.00  0.84           C  
ATOM   1759  C   ILE A 117      38.594 -26.557  15.477  1.00  0.84           C  
ATOM   1760  O   ILE A 117      37.730 -26.326  16.323  1.00  0.84           O  
ATOM   1761  CB  ILE A 117      37.343 -27.851  13.765  1.00  0.84           C  
ATOM   1762  CG1 ILE A 117      37.297 -29.140  12.986  1.00  0.84           C  
ATOM   1763  CG2 ILE A 117      37.300 -26.658  12.861  1.00  0.84           C  
ATOM   1764  CD1 ILE A 117      38.522 -29.369  12.134  1.00  0.84           C  
ATOM   1765  H   ILE A 117      37.646 -29.326  15.959  1.00  0.84           H  
ATOM   1766  HA  ILE A 117      39.479 -27.898  14.085  1.00  0.84           H  
ATOM   1767  HB  ILE A 117      36.464 -27.821  14.380  1.00  0.84           H  
ATOM   1768 1HG1 ILE A 117      37.205 -29.961  13.685  1.00  0.84           H  
ATOM   1769 2HG1 ILE A 117      36.424 -29.131  12.342  1.00  0.84           H  
ATOM   1770 1HG2 ILE A 117      36.403 -26.701  12.258  1.00  0.84           H  
ATOM   1771 2HG2 ILE A 117      37.294 -25.748  13.457  1.00  0.84           H  
ATOM   1772 3HG2 ILE A 117      38.152 -26.667  12.223  1.00  0.84           H  
ATOM   1773 1HD1 ILE A 117      38.427 -30.317  11.606  1.00  0.84           H  
ATOM   1774 2HD1 ILE A 117      38.626 -28.556  11.410  1.00  0.84           H  
ATOM   1775 3HD1 ILE A 117      39.411 -29.400  12.772  1.00  0.84           H  
ATOM   1776  N   VAL A 118      39.566 -25.703  15.205  1.00  0.83           N  
ATOM   1777  CA  VAL A 118      39.624 -24.453  15.934  1.00  0.83           C  
ATOM   1778  C   VAL A 118      39.011 -23.332  15.123  1.00  0.83           C  
ATOM   1779  O   VAL A 118      39.526 -22.949  14.069  1.00  0.83           O  
ATOM   1780  CB  VAL A 118      41.070 -24.114  16.281  1.00  0.83           C  
ATOM   1781  CG1 VAL A 118      41.127 -22.788  17.027  1.00  0.83           C  
ATOM   1782  CG2 VAL A 118      41.659 -25.247  17.109  1.00  0.83           C  
ATOM   1783  H   VAL A 118      40.284 -25.942  14.512  1.00  0.83           H  
ATOM   1784  HA  VAL A 118      39.065 -24.560  16.863  1.00  0.83           H  
ATOM   1785  HB  VAL A 118      41.645 -24.001  15.358  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 118      42.162 -22.544  17.262  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 118      40.700 -21.998  16.402  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 118      40.554 -22.865  17.951  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 118      42.695 -25.022  17.351  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 118      41.085 -25.362  18.028  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 118      41.614 -26.177  16.530  1.00  0.83           H  
ATOM   1792  N   ARG A 119      37.906 -22.800  15.620  1.00  0.82           N  
ATOM   1793  CA  ARG A 119      37.187 -21.793  14.868  1.00  0.82           C  
ATOM   1794  C   ARG A 119      38.078 -20.590  14.599  1.00  0.82           C  
ATOM   1795  O   ARG A 119      38.689 -20.051  15.524  1.00  0.82           O  
ATOM   1796  CB  ARG A 119      35.936 -21.343  15.622  1.00  0.82           C  
ATOM   1797  CG  ARG A 119      35.131 -20.395  14.853  1.00  0.82           C  
ATOM   1798  CD  ARG A 119      33.858 -19.986  15.487  1.00  0.82           C  
ATOM   1799  NE  ARG A 119      32.908 -21.049  15.611  1.00  0.82           N  
ATOM   1800  CZ  ARG A 119      31.642 -20.867  15.972  1.00  0.82           C  
ATOM   1801  NH1 ARG A 119      31.140 -19.682  16.226  1.00  0.82           N  
ATOM   1802  NH2 ARG A 119      30.865 -21.894  16.079  1.00  0.82           N  
ATOM   1803  H   ARG A 119      37.538 -23.139  16.500  1.00  0.82           H  
ATOM   1804  HA  ARG A 119      36.879 -22.221  13.915  1.00  0.82           H  
ATOM   1805 1HB  ARG A 119      35.308 -22.208  15.852  1.00  0.82           H  
ATOM   1806 2HB  ARG A 119      36.215 -20.869  16.562  1.00  0.82           H  
ATOM   1807 1HG  ARG A 119      35.726 -19.521  14.695  1.00  0.82           H  
ATOM   1808 2HG  ARG A 119      34.921 -20.832  13.926  1.00  0.82           H  
ATOM   1809 1HD  ARG A 119      34.054 -19.582  16.476  1.00  0.82           H  
ATOM   1810 2HD  ARG A 119      33.393 -19.224  14.876  1.00  0.82           H  
ATOM   1811  HE  ARG A 119      33.197 -22.028  15.443  1.00  0.82           H  
ATOM   1812 1HH1 ARG A 119      31.682 -18.816  16.175  1.00  0.82           H  
ATOM   1813 2HH1 ARG A 119      30.172 -19.628  16.489  1.00  0.82           H  
ATOM   1814 1HH2 ARG A 119      31.265 -22.830  15.895  1.00  0.82           H  
ATOM   1815 2HH2 ARG A 119      29.902 -21.717  16.364  1.00  0.82           H  
ATOM   1816  N   GLY A 120      38.115 -20.146  13.340  1.00  0.81           N  
ATOM   1817  CA  GLY A 120      38.907 -18.976  12.953  1.00  0.81           C  
ATOM   1818  C   GLY A 120      40.141 -19.382  12.157  1.00  0.81           C  
ATOM   1819  O   GLY A 120      40.747 -18.560  11.465  1.00  0.81           O  
ATOM   1820  H   GLY A 120      37.639 -20.674  12.603  1.00  0.81           H  
ATOM   1821 1HA  GLY A 120      38.290 -18.308  12.353  1.00  0.81           H  
ATOM   1822 2HA  GLY A 120      39.204 -18.424  13.843  1.00  0.81           H  
ATOM   1823  N   SER A 121      40.507 -20.653  12.251  1.00  0.80           N  
ATOM   1824  CA  SER A 121      41.600 -21.201  11.471  1.00  0.80           C  
ATOM   1825  C   SER A 121      41.076 -21.576  10.116  1.00  0.80           C  
ATOM   1826  O   SER A 121      39.894 -21.883   9.963  1.00  0.80           O  
ATOM   1827  CB  SER A 121      42.209 -22.418  12.105  1.00  0.80           C  
ATOM   1828  OG  SER A 121      43.065 -23.081  11.179  1.00  0.80           O  
ATOM   1829  H   SER A 121      40.000 -21.284  12.877  1.00  0.80           H  
ATOM   1830  HA  SER A 121      42.370 -20.438  11.350  1.00  0.80           H  
ATOM   1831 1HB  SER A 121      42.781 -22.116  12.980  1.00  0.80           H  
ATOM   1832 2HB  SER A 121      41.429 -23.081  12.450  1.00  0.80           H  
ATOM   1833  HG  SER A 121      43.573 -23.715  11.703  1.00  0.80           H  
ATOM   1834  N   VAL A 122      41.940 -21.614   9.118  1.00  0.80           N  
ATOM   1835  CA  VAL A 122      41.477 -22.061   7.816  1.00  0.80           C  
ATOM   1836  C   VAL A 122      40.884 -23.465   7.859  1.00  0.80           C  
ATOM   1837  O   VAL A 122      40.040 -23.798   7.035  1.00  0.80           O  
ATOM   1838  CB  VAL A 122      42.584 -22.008   6.763  1.00  0.80           C  
ATOM   1839  CG1 VAL A 122      43.669 -23.046   7.031  1.00  0.80           C  
ATOM   1840  CG2 VAL A 122      41.924 -22.263   5.418  1.00  0.80           C  
ATOM   1841  H   VAL A 122      42.905 -21.356   9.271  1.00  0.80           H  
ATOM   1842  HA  VAL A 122      40.693 -21.377   7.489  1.00  0.80           H  
ATOM   1843  HB  VAL A 122      43.049 -21.025   6.780  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 122      44.433 -22.975   6.258  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 122      44.119 -22.859   8.005  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 122      43.244 -24.045   7.014  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 122      42.665 -22.209   4.621  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 122      41.463 -23.249   5.420  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 122      41.160 -21.518   5.256  1.00  0.80           H  
ATOM   1850  N   GLU A 123      41.293 -24.300   8.820  1.00  0.80           N  
ATOM   1851  CA  GLU A 123      40.734 -25.652   8.897  1.00  0.80           C  
ATOM   1852  C   GLU A 123      39.215 -25.624   9.158  1.00  0.80           C  
ATOM   1853  O   GLU A 123      38.513 -26.606   8.912  1.00  0.80           O  
ATOM   1854  CB  GLU A 123      41.438 -26.485   9.977  1.00  0.80           C  
ATOM   1855  CG  GLU A 123      41.147 -26.070  11.385  1.00  0.80           C  
ATOM   1856  CD  GLU A 123      41.961 -26.795  12.399  1.00  0.80           C  
ATOM   1857  OE1 GLU A 123      42.767 -27.611  12.014  1.00  0.80           O  
ATOM   1858  OE2 GLU A 123      41.763 -26.561  13.572  1.00  0.80           O  
ATOM   1859  H   GLU A 123      41.975 -23.972   9.512  1.00  0.80           H  
ATOM   1860  HA  GLU A 123      40.899 -26.141   7.936  1.00  0.80           H  
ATOM   1861 1HB  GLU A 123      41.146 -27.530   9.874  1.00  0.80           H  
ATOM   1862 2HB  GLU A 123      42.517 -26.428   9.828  1.00  0.80           H  
ATOM   1863 1HG  GLU A 123      41.322 -25.028  11.465  1.00  0.80           H  
ATOM   1864 2HG  GLU A 123      40.122 -26.237  11.581  1.00  0.80           H  
ATOM   1865  N   SER A 124      38.709 -24.500   9.681  1.00  0.81           N  
ATOM   1866  CA  SER A 124      37.309 -24.343  10.006  1.00  0.81           C  
ATOM   1867  C   SER A 124      36.503 -23.826   8.810  1.00  0.81           C  
ATOM   1868  O   SER A 124      35.282 -23.670   8.914  1.00  0.81           O  
ATOM   1869  CB  SER A 124      37.139 -23.419  11.213  1.00  0.81           C  
ATOM   1870  OG  SER A 124      37.421 -22.061  10.933  1.00  0.81           O  
ATOM   1871  H   SER A 124      39.317 -23.700   9.840  1.00  0.81           H  
ATOM   1872  HA  SER A 124      36.912 -25.321  10.273  1.00  0.81           H  
ATOM   1873 1HB  SER A 124      36.160 -23.515  11.596  1.00  0.81           H  
ATOM   1874 2HB  SER A 124      37.819 -23.758  11.996  1.00  0.81           H  
ATOM   1875  HG  SER A 124      38.296 -22.060  10.474  1.00  0.81           H  
ATOM   1876  N   VAL A 125      37.161 -23.575   7.664  1.00  0.81           N  
ATOM   1877  CA  VAL A 125      36.457 -23.041   6.497  1.00  0.81           C  
ATOM   1878  C   VAL A 125      35.337 -23.964   6.017  1.00  0.81           C  
ATOM   1879  O   VAL A 125      34.327 -23.492   5.495  1.00  0.81           O  
ATOM   1880  CB  VAL A 125      37.435 -22.766   5.329  1.00  0.81           C  
ATOM   1881  CG1 VAL A 125      37.947 -24.066   4.712  1.00  0.81           C  
ATOM   1882  CG2 VAL A 125      36.719 -21.922   4.274  1.00  0.81           C  
ATOM   1883  H   VAL A 125      38.167 -23.733   7.596  1.00  0.81           H  
ATOM   1884  HA  VAL A 125      36.015 -22.088   6.782  1.00  0.81           H  
ATOM   1885  HB  VAL A 125      38.305 -22.228   5.718  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 125      38.647 -23.830   3.914  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 125      38.448 -24.666   5.461  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 125      37.121 -24.640   4.295  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 125      37.404 -21.708   3.456  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 125      35.859 -22.473   3.891  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 125      36.378 -20.988   4.720  1.00  0.81           H  
ATOM   1892  N   ASP A 126      35.478 -25.275   6.237  1.00  0.80           N  
ATOM   1893  CA  ASP A 126      34.448 -26.227   5.839  1.00  0.80           C  
ATOM   1894  C   ASP A 126      33.156 -26.034   6.634  1.00  0.80           C  
ATOM   1895  O   ASP A 126      32.082 -26.439   6.192  1.00  0.80           O  
ATOM   1896  CB  ASP A 126      34.947 -27.665   5.970  1.00  0.80           C  
ATOM   1897  CG  ASP A 126      35.983 -28.028   4.904  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126      36.144 -27.267   3.976  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126      36.584 -29.070   5.013  1.00  0.80           O  
ATOM   1900  H   ASP A 126      36.325 -25.608   6.677  1.00  0.80           H  
ATOM   1901  HA  ASP A 126      34.220 -26.053   4.788  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126      35.393 -27.805   6.957  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126      34.102 -28.350   5.892  1.00  0.80           H  
ATOM   1904  N   LEU A 127      33.266 -25.437   7.819  1.00  0.80           N  
ATOM   1905  CA  LEU A 127      32.117 -25.174   8.657  1.00  0.80           C  
ATOM   1906  C   LEU A 127      31.636 -23.751   8.411  1.00  0.80           C  
ATOM   1907  O   LEU A 127      30.436 -23.484   8.367  1.00  0.80           O  
ATOM   1908  CB  LEU A 127      32.477 -25.388  10.098  1.00  0.80           C  
ATOM   1909  CG  LEU A 127      32.860 -26.768  10.473  1.00  0.80           C  
ATOM   1910  CD1 LEU A 127      33.294 -26.753  11.921  1.00  0.80           C  
ATOM   1911  CD2 LEU A 127      31.654 -27.689  10.241  1.00  0.80           C  
ATOM   1912  H   LEU A 127      34.168 -25.095   8.136  1.00  0.80           H  
ATOM   1913  HA  LEU A 127      31.325 -25.869   8.395  1.00  0.80           H  
ATOM   1914 1HB  LEU A 127      33.319 -24.760  10.316  1.00  0.80           H  
ATOM   1915 2HB  LEU A 127      31.634 -25.100  10.701  1.00  0.80           H  
ATOM   1916  HG  LEU A 127      33.704 -27.100   9.865  1.00  0.80           H  
ATOM   1917 1HD1 LEU A 127      33.596 -27.730  12.227  1.00  0.80           H  
ATOM   1918 2HD1 LEU A 127      34.133 -26.071  12.035  1.00  0.80           H  
ATOM   1919 3HD1 LEU A 127      32.471 -26.417  12.547  1.00  0.80           H  
ATOM   1920 1HD2 LEU A 127      31.898 -28.705  10.511  1.00  0.80           H  
ATOM   1921 2HD2 LEU A 127      30.825 -27.348  10.852  1.00  0.80           H  
ATOM   1922 3HD2 LEU A 127      31.366 -27.662   9.188  1.00  0.80           H  
ATOM   1923  N   ALA A 128      32.568 -22.823   8.172  1.00  0.79           N  
ATOM   1924  CA  ALA A 128      32.163 -21.449   7.872  1.00  0.79           C  
ATOM   1925  C   ALA A 128      31.284 -21.491   6.620  1.00  0.79           C  
ATOM   1926  O   ALA A 128      30.246 -20.813   6.539  1.00  0.79           O  
ATOM   1927  CB  ALA A 128      33.372 -20.549   7.643  1.00  0.79           C  
ATOM   1928  H   ALA A 128      33.555 -23.069   8.232  1.00  0.79           H  
ATOM   1929  HA  ALA A 128      31.575 -21.066   8.707  1.00  0.79           H  
ATOM   1930 1HB  ALA A 128      33.038 -19.537   7.418  1.00  0.79           H  
ATOM   1931 2HB  ALA A 128      33.991 -20.539   8.540  1.00  0.79           H  
ATOM   1932 3HB  ALA A 128      33.950 -20.930   6.804  1.00  0.79           H  
ATOM   1933  N   GLY A 129      31.662 -22.419   5.722  1.00  0.78           N  
ATOM   1934  CA  GLY A 129      31.060 -22.714   4.435  1.00  0.78           C  
ATOM   1935  C   GLY A 129      29.688 -23.384   4.513  1.00  0.78           C  
ATOM   1936  O   GLY A 129      29.144 -23.824   3.489  1.00  0.78           O  
ATOM   1937  H   GLY A 129      32.527 -22.920   5.915  1.00  0.78           H  
ATOM   1938 1HA  GLY A 129      30.979 -21.791   3.875  1.00  0.78           H  
ATOM   1939 2HA  GLY A 129      31.743 -23.354   3.878  1.00  0.78           H  
ATOM   1940  N   THR A 130      29.136 -23.494   5.723  1.00  0.77           N  
ATOM   1941  CA  THR A 130      27.776 -23.955   5.885  1.00  0.77           C  
ATOM   1942  C   THR A 130      26.814 -22.790   5.821  1.00  0.77           C  
ATOM   1943  O   THR A 130      25.617 -22.980   5.629  1.00  0.77           O  
ATOM   1944  CB  THR A 130      27.573 -24.658   7.207  1.00  0.77           C  
ATOM   1945  OG1 THR A 130      27.900 -23.778   8.242  1.00  0.77           O  
ATOM   1946  CG2 THR A 130      28.366 -25.871   7.282  1.00  0.77           C  
ATOM   1947  H   THR A 130      29.657 -23.215   6.553  1.00  0.77           H  
ATOM   1948  HA  THR A 130      27.551 -24.630   5.081  1.00  0.77           H  
ATOM   1949  HB  THR A 130      26.527 -24.910   7.305  1.00  0.77           H  
ATOM   1950  HG1 THR A 130      28.845 -23.562   8.204  1.00  0.77           H  
ATOM   1951 1HG2 THR A 130      28.202 -26.373   8.226  1.00  0.77           H  
ATOM   1952 2HG2 THR A 130      28.043 -26.482   6.481  1.00  0.77           H  
ATOM   1953 3HG2 THR A 130      29.414 -25.633   7.170  1.00  0.77           H  
ATOM   1954  N   PHE A 131      27.356 -21.585   5.973  1.00  0.76           N  
ATOM   1955  CA  PHE A 131      26.574 -20.366   5.946  1.00  0.76           C  
ATOM   1956  C   PHE A 131      27.000 -19.563   4.740  1.00  0.76           C  
ATOM   1957  O   PHE A 131      26.170 -19.039   3.998  1.00  0.76           O  
ATOM   1958  CB  PHE A 131      26.831 -19.571   7.228  1.00  0.76           C  
ATOM   1959  CG  PHE A 131      26.463 -20.304   8.430  1.00  0.76           C  
ATOM   1960  CD1 PHE A 131      27.432 -20.928   9.188  1.00  0.76           C  
ATOM   1961  CD2 PHE A 131      25.156 -20.394   8.810  1.00  0.76           C  
ATOM   1962  CE1 PHE A 131      27.077 -21.645  10.291  1.00  0.76           C  
ATOM   1963  CE2 PHE A 131      24.792 -21.112   9.899  1.00  0.76           C  
ATOM   1964  CZ  PHE A 131      25.749 -21.747  10.639  1.00  0.76           C  
ATOM   1965  H   PHE A 131      28.360 -21.508   6.122  1.00  0.76           H  
ATOM   1966  HA  PHE A 131      25.524 -20.603   5.855  1.00  0.76           H  
ATOM   1967 1HB  PHE A 131      27.893 -19.319   7.291  1.00  0.76           H  
ATOM   1968 2HB  PHE A 131      26.273 -18.644   7.212  1.00  0.76           H  
ATOM   1969  HD1 PHE A 131      28.485 -20.859   8.887  1.00  0.76           H  
ATOM   1970  HD2 PHE A 131      24.415 -19.887   8.224  1.00  0.76           H  
ATOM   1971  HE1 PHE A 131      27.842 -22.148  10.884  1.00  0.76           H  
ATOM   1972  HE2 PHE A 131      23.749 -21.180  10.174  1.00  0.76           H  
ATOM   1973  HZ  PHE A 131      25.468 -22.327  11.505  1.00  0.76           H  
ATOM   1974  N   SER A 132      28.309 -19.508   4.536  1.00  0.77           N  
ATOM   1975  CA  SER A 132      28.929 -18.767   3.452  1.00  0.77           C  
ATOM   1976  C   SER A 132      29.280 -19.665   2.277  1.00  0.77           C  
ATOM   1977  O   SER A 132      29.344 -20.883   2.425  1.00  0.77           O  
ATOM   1978  CB  SER A 132      30.157 -18.086   3.986  1.00  0.77           C  
ATOM   1979  OG  SER A 132      31.052 -19.010   4.489  1.00  0.77           O  
ATOM   1980  H   SER A 132      28.926 -19.989   5.189  1.00  0.77           H  
ATOM   1981  HA  SER A 132      28.226 -18.005   3.103  1.00  0.77           H  
ATOM   1982 1HB  SER A 132      30.629 -17.555   3.172  1.00  0.77           H  
ATOM   1983 2HB  SER A 132      29.887 -17.367   4.756  1.00  0.77           H  
ATOM   1984  HG  SER A 132      31.904 -18.558   4.591  1.00  0.77           H  
ATOM   1985  N   THR A 133      29.533 -19.073   1.111  1.00  0.80           N  
ATOM   1986  CA  THR A 133      29.940 -19.863  -0.040  1.00  0.80           C  
ATOM   1987  C   THR A 133      31.335 -19.499  -0.546  1.00  0.80           C  
ATOM   1988  O   THR A 133      31.702 -18.318  -0.637  1.00  0.80           O  
ATOM   1989  CB  THR A 133      28.913 -19.712  -1.165  1.00  0.80           C  
ATOM   1990  OG1 THR A 133      27.640 -20.169  -0.696  1.00  0.80           O  
ATOM   1991  CG2 THR A 133      29.309 -20.539  -2.361  1.00  0.80           C  
ATOM   1992  H   THR A 133      29.409 -18.062   0.993  1.00  0.80           H  
ATOM   1993  HA  THR A 133      29.963 -20.911   0.253  1.00  0.80           H  
ATOM   1994  HB  THR A 133      28.833 -18.662  -1.450  1.00  0.80           H  
ATOM   1995  HG1 THR A 133      27.751 -21.019  -0.252  1.00  0.80           H  
ATOM   1996 1HG2 THR A 133      28.559 -20.441  -3.135  1.00  0.80           H  
ATOM   1997 2HG2 THR A 133      30.270 -20.208  -2.754  1.00  0.80           H  
ATOM   1998 3HG2 THR A 133      29.376 -21.581  -2.062  1.00  0.80           H  
ATOM   1999  N   TYR A 134      32.135 -20.517  -0.852  1.00  0.85           N  
ATOM   2000  CA  TYR A 134      33.456 -20.243  -1.376  1.00  0.85           C  
ATOM   2001  C   TYR A 134      33.627 -20.988  -2.703  1.00  0.85           C  
ATOM   2002  O   TYR A 134      33.030 -22.052  -2.883  1.00  0.85           O  
ATOM   2003  CB  TYR A 134      34.539 -20.698  -0.384  1.00  0.85           C  
ATOM   2004  CG  TYR A 134      34.394 -20.054   0.942  1.00  0.85           C  
ATOM   2005  CD1 TYR A 134      33.667 -20.699   1.909  1.00  0.85           C  
ATOM   2006  CD2 TYR A 134      34.923 -18.803   1.185  1.00  0.85           C  
ATOM   2007  CE1 TYR A 134      33.466 -20.106   3.100  1.00  0.85           C  
ATOM   2008  CE2 TYR A 134      34.708 -18.197   2.396  1.00  0.85           C  
ATOM   2009  CZ  TYR A 134      33.969 -18.859   3.342  1.00  0.85           C  
ATOM   2010  OH  TYR A 134      33.670 -18.280   4.519  1.00  0.85           O  
ATOM   2011  H   TYR A 134      31.811 -21.467  -0.747  1.00  0.85           H  
ATOM   2012  HA  TYR A 134      33.550 -19.176  -1.504  1.00  0.85           H  
ATOM   2013 1HB  TYR A 134      34.490 -21.780  -0.253  1.00  0.85           H  
ATOM   2014 2HB  TYR A 134      35.528 -20.456  -0.780  1.00  0.85           H  
ATOM   2015  HD1 TYR A 134      33.242 -21.683   1.712  1.00  0.85           H  
ATOM   2016  HD2 TYR A 134      35.474 -18.301   0.418  1.00  0.85           H  
ATOM   2017  HE1 TYR A 134      32.885 -20.603   3.860  1.00  0.85           H  
ATOM   2018  HE2 TYR A 134      35.098 -17.194   2.599  1.00  0.85           H  
ATOM   2019  HH  TYR A 134      33.862 -17.325   4.463  1.00  0.85           H  
ATOM   2020  N   PRO A 135      34.394 -20.435  -3.650  1.00  0.92           N  
ATOM   2021  CA  PRO A 135      34.853 -21.069  -4.863  1.00  0.92           C  
ATOM   2022  C   PRO A 135      35.621 -22.332  -4.590  1.00  0.92           C  
ATOM   2023  O   PRO A 135      36.267 -22.476  -3.549  1.00  0.92           O  
ATOM   2024  CB  PRO A 135      35.719 -19.992  -5.507  1.00  0.92           C  
ATOM   2025  CG  PRO A 135      35.135 -18.713  -5.014  1.00  0.92           C  
ATOM   2026  CD  PRO A 135      34.677 -19.007  -3.598  1.00  0.92           C  
ATOM   2027  HA  PRO A 135      33.984 -21.295  -5.470  1.00  0.92           H  
ATOM   2028 1HB  PRO A 135      36.771 -20.137  -5.214  1.00  0.92           H  
ATOM   2029 2HB  PRO A 135      35.680 -20.098  -6.601  1.00  0.92           H  
ATOM   2030 1HG  PRO A 135      35.855 -17.903  -5.106  1.00  0.92           H  
ATOM   2031 2HG  PRO A 135      34.285 -18.437  -5.657  1.00  0.92           H  
ATOM   2032 1HD  PRO A 135      35.423 -18.818  -2.851  1.00  0.92           H  
ATOM   2033 2HD  PRO A 135      33.754 -18.421  -3.449  1.00  0.92           H  
ATOM   2034  N   ASN A 136      35.511 -23.268  -5.513  1.00  0.99           N  
ATOM   2035  CA  ASN A 136      36.172 -24.546  -5.395  1.00  0.99           C  
ATOM   2036  C   ASN A 136      37.694 -24.345  -5.407  1.00  0.99           C  
ATOM   2037  O   ASN A 136      38.194 -23.533  -6.191  1.00  0.99           O  
ATOM   2038  CB  ASN A 136      35.734 -25.463  -6.513  1.00  0.99           C  
ATOM   2039  CG  ASN A 136      36.160 -26.889  -6.331  1.00  0.99           C  
ATOM   2040  OD1 ASN A 136      35.770 -27.540  -5.350  1.00  0.99           O  
ATOM   2041  ND2 ASN A 136      36.957 -27.388  -7.236  1.00  0.99           N  
ATOM   2042  H   ASN A 136      34.974 -23.083  -6.364  1.00  0.99           H  
ATOM   2043  HA  ASN A 136      35.852 -24.995  -4.464  1.00  0.99           H  
ATOM   2044 1HB  ASN A 136      34.646 -25.431  -6.585  1.00  0.99           H  
ATOM   2045 2HB  ASN A 136      36.120 -25.102  -7.453  1.00  0.99           H  
ATOM   2046 1HD2 ASN A 136      37.277 -28.329  -7.159  1.00  0.99           H  
ATOM   2047 2HD2 ASN A 136      37.253 -26.821  -8.003  1.00  0.99           H  
ATOM   2048  N   PRO A 137      38.460 -25.001  -4.526  1.00  1.04           N  
ATOM   2049  CA  PRO A 137      39.897 -24.945  -4.525  1.00  1.04           C  
ATOM   2050  C   PRO A 137      40.381 -25.312  -5.910  1.00  1.04           C  
ATOM   2051  O   PRO A 137      39.759 -26.112  -6.609  1.00  1.04           O  
ATOM   2052  CB  PRO A 137      40.282 -25.974  -3.462  1.00  1.04           C  
ATOM   2053  CG  PRO A 137      39.103 -25.979  -2.511  1.00  1.04           C  
ATOM   2054  CD  PRO A 137      37.887 -25.773  -3.394  1.00  1.04           C  
ATOM   2055  HA  PRO A 137      40.222 -23.931  -4.248  1.00  1.04           H  
ATOM   2056 1HB  PRO A 137      40.455 -26.953  -3.938  1.00  1.04           H  
ATOM   2057 2HB  PRO A 137      41.226 -25.684  -2.982  1.00  1.04           H  
ATOM   2058 1HG  PRO A 137      39.067 -26.929  -1.954  1.00  1.04           H  
ATOM   2059 2HG  PRO A 137      39.217 -25.178  -1.766  1.00  1.04           H  
ATOM   2060 1HD  PRO A 137      37.485 -26.733  -3.719  1.00  1.04           H  
ATOM   2061 2HD  PRO A 137      37.164 -25.170  -2.819  1.00  1.04           H  
ATOM   2062  N   HIS A 138      41.483 -24.687  -6.292  1.00  1.06           N  
ATOM   2063  CA  HIS A 138      42.140 -24.792  -7.594  1.00  1.06           C  
ATOM   2064  C   HIS A 138      41.408 -24.045  -8.721  1.00  1.06           C  
ATOM   2065  O   HIS A 138      41.869 -24.062  -9.863  1.00  1.06           O  
ATOM   2066  CB  HIS A 138      42.308 -26.262  -8.000  1.00  1.06           C  
ATOM   2067  CG  HIS A 138      42.969 -27.111  -6.937  1.00  1.06           C  
ATOM   2068  ND1 HIS A 138      44.263 -26.899  -6.508  1.00  1.06           N  
ATOM   2069  CD2 HIS A 138      42.501 -28.160  -6.218  1.00  1.06           C  
ATOM   2070  CE1 HIS A 138      44.564 -27.786  -5.573  1.00  1.06           C  
ATOM   2071  NE2 HIS A 138      43.512 -28.561  -5.379  1.00  1.06           N  
ATOM   2072  H   HIS A 138      41.909 -24.063  -5.624  1.00  1.06           H  
ATOM   2073  HA  HIS A 138      43.136 -24.356  -7.519  1.00  1.06           H  
ATOM   2074 1HB  HIS A 138      41.353 -26.702  -8.276  1.00  1.06           H  
ATOM   2075 2HB  HIS A 138      42.936 -26.307  -8.889  1.00  1.06           H  
ATOM   2076  HD2 HIS A 138      41.504 -28.599  -6.294  1.00  1.06           H  
ATOM   2077  HE1 HIS A 138      45.517 -27.862  -5.049  1.00  1.06           H  
ATOM   2078  HE2 HIS A 138      43.455 -29.327  -4.722  1.00  1.06           H  
ATOM   2079  N   ILE A 139      40.360 -23.289  -8.379  1.00  1.04           N  
ATOM   2080  CA  ILE A 139      39.724 -22.383  -9.331  1.00  1.04           C  
ATOM   2081  C   ILE A 139      40.180 -20.983  -8.938  1.00  1.04           C  
ATOM   2082  O   ILE A 139      40.109 -20.608  -7.767  1.00  1.04           O  
ATOM   2083  CB  ILE A 139      38.179 -22.475  -9.295  1.00  1.04           C  
ATOM   2084  CG1 ILE A 139      37.723 -23.922  -9.539  1.00  1.04           C  
ATOM   2085  CG2 ILE A 139      37.534 -21.526 -10.322  1.00  1.04           C  
ATOM   2086  CD1 ILE A 139      38.149 -24.498 -10.856  1.00  1.04           C  
ATOM   2087  H   ILE A 139      39.958 -23.353  -7.443  1.00  1.04           H  
ATOM   2088  HA  ILE A 139      40.073 -22.595 -10.341  1.00  1.04           H  
ATOM   2089  HB  ILE A 139      37.832 -22.193  -8.300  1.00  1.04           H  
ATOM   2090 1HG1 ILE A 139      38.126 -24.551  -8.740  1.00  1.04           H  
ATOM   2091 2HG1 ILE A 139      36.636 -23.952  -9.489  1.00  1.04           H  
ATOM   2092 1HG2 ILE A 139      36.447 -21.603 -10.252  1.00  1.04           H  
ATOM   2093 2HG2 ILE A 139      37.838 -20.503 -10.109  1.00  1.04           H  
ATOM   2094 3HG2 ILE A 139      37.858 -21.798 -11.326  1.00  1.04           H  
ATOM   2095 1HD1 ILE A 139      37.778 -25.520 -10.936  1.00  1.04           H  
ATOM   2096 2HD1 ILE A 139      37.737 -23.895 -11.666  1.00  1.04           H  
ATOM   2097 3HD1 ILE A 139      39.237 -24.498 -10.918  1.00  1.04           H  
ATOM   2098  N   ASN A 140      40.711 -20.229  -9.888  1.00  0.98           N  
ATOM   2099  CA  ASN A 140      41.210 -18.893  -9.591  1.00  0.98           C  
ATOM   2100  C   ASN A 140      40.065 -17.965  -9.266  1.00  0.98           C  
ATOM   2101  O   ASN A 140      38.954 -18.155  -9.757  1.00  0.98           O  
ATOM   2102  CB  ASN A 140      42.043 -18.321 -10.718  1.00  0.98           C  
ATOM   2103  CG  ASN A 140      42.860 -17.128 -10.275  1.00  0.98           C  
ATOM   2104  OD1 ASN A 140      42.404 -15.970 -10.280  1.00  0.98           O  
ATOM   2105  ND2 ASN A 140      44.081 -17.393  -9.887  1.00  0.98           N  
ATOM   2106  H   ASN A 140      40.748 -20.570 -10.851  1.00  0.98           H  
ATOM   2107  HA  ASN A 140      41.839 -18.952  -8.701  1.00  0.98           H  
ATOM   2108 1HB  ASN A 140      42.706 -19.091 -11.113  1.00  0.98           H  
ATOM   2109 2HB  ASN A 140      41.387 -18.011 -11.524  1.00  0.98           H  
ATOM   2110 1HD2 ASN A 140      44.683 -16.654  -9.582  1.00  0.98           H  
ATOM   2111 2HD2 ASN A 140      44.416 -18.336  -9.899  1.00  0.98           H  
ATOM   2112  N   PHE A 141      40.337 -16.932  -8.480  1.00  0.89           N  
ATOM   2113  CA  PHE A 141      39.320 -15.943  -8.144  1.00  0.89           C  
ATOM   2114  C   PHE A 141      38.783 -15.291  -9.413  1.00  0.89           C  
ATOM   2115  O   PHE A 141      37.589 -15.012  -9.519  1.00  0.89           O  
ATOM   2116  CB  PHE A 141      39.928 -14.849  -7.277  1.00  0.89           C  
ATOM   2117  CG  PHE A 141      40.279 -15.277  -5.903  1.00  0.89           C  
ATOM   2118  CD1 PHE A 141      41.347 -16.136  -5.691  1.00  0.89           C  
ATOM   2119  CD2 PHE A 141      39.575 -14.817  -4.818  1.00  0.89           C  
ATOM   2120  CE1 PHE A 141      41.689 -16.527  -4.416  1.00  0.89           C  
ATOM   2121  CE2 PHE A 141      39.922 -15.203  -3.560  1.00  0.89           C  
ATOM   2122  CZ  PHE A 141      40.972 -16.058  -3.352  1.00  0.89           C  
ATOM   2123  H   PHE A 141      41.268 -16.829  -8.101  1.00  0.89           H  
ATOM   2124  HA  PHE A 141      38.502 -16.435  -7.615  1.00  0.89           H  
ATOM   2125 1HB  PHE A 141      40.831 -14.469  -7.755  1.00  0.89           H  
ATOM   2126 2HB  PHE A 141      39.227 -14.020  -7.204  1.00  0.89           H  
ATOM   2127  HD1 PHE A 141      41.915 -16.502  -6.548  1.00  0.89           H  
ATOM   2128  HD2 PHE A 141      38.737 -14.132  -4.964  1.00  0.89           H  
ATOM   2129  HE1 PHE A 141      42.527 -17.203  -4.255  1.00  0.89           H  
ATOM   2130  HE2 PHE A 141      39.369 -14.837  -2.709  1.00  0.89           H  
ATOM   2131  HZ  PHE A 141      41.222 -16.348  -2.339  1.00  0.89           H  
ATOM   2132  N   VAL A 142      39.664 -15.051 -10.386  1.00  0.81           N  
ATOM   2133  CA  VAL A 142      39.255 -14.438 -11.639  1.00  0.81           C  
ATOM   2134  C   VAL A 142      38.310 -15.353 -12.395  1.00  0.81           C  
ATOM   2135  O   VAL A 142      37.302 -14.904 -12.947  1.00  0.81           O  
ATOM   2136  CB  VAL A 142      40.470 -14.139 -12.522  1.00  0.81           C  
ATOM   2137  CG1 VAL A 142      40.002 -13.682 -13.893  1.00  0.81           C  
ATOM   2138  CG2 VAL A 142      41.327 -13.076 -11.854  1.00  0.81           C  
ATOM   2139  H   VAL A 142      40.638 -15.318 -10.263  1.00  0.81           H  
ATOM   2140  HA  VAL A 142      38.740 -13.503 -11.417  1.00  0.81           H  
ATOM   2141  HB  VAL A 142      41.054 -15.051 -12.654  1.00  0.81           H  
ATOM   2142 1HG1 VAL A 142      40.867 -13.480 -14.523  1.00  0.81           H  
ATOM   2143 2HG1 VAL A 142      39.395 -14.465 -14.349  1.00  0.81           H  
ATOM   2144 3HG1 VAL A 142      39.407 -12.774 -13.790  1.00  0.81           H  
ATOM   2145 1HG2 VAL A 142      42.197 -12.866 -12.476  1.00  0.81           H  
ATOM   2146 2HG2 VAL A 142      40.743 -12.166 -11.726  1.00  0.81           H  
ATOM   2147 3HG2 VAL A 142      41.657 -13.436 -10.879  1.00  0.81           H  
ATOM   2148  N   GLN A 143      38.641 -16.642 -12.432  1.00  0.74           N  
ATOM   2149  CA  GLN A 143      37.801 -17.604 -13.121  1.00  0.74           C  
ATOM   2150  C   GLN A 143      36.466 -17.701 -12.412  1.00  0.74           C  
ATOM   2151  O   GLN A 143      35.413 -17.718 -13.045  1.00  0.74           O  
ATOM   2152  CB  GLN A 143      38.465 -18.983 -13.119  1.00  0.74           C  
ATOM   2153  CG  GLN A 143      39.706 -19.096 -13.978  1.00  0.74           C  
ATOM   2154  CD  GLN A 143      40.428 -20.442 -13.801  1.00  0.74           C  
ATOM   2155  OE1 GLN A 143      40.737 -20.906 -12.681  1.00  0.74           O  
ATOM   2156  NE2 GLN A 143      40.704 -21.089 -14.930  1.00  0.74           N  
ATOM   2157  H   GLN A 143      39.472 -16.952 -11.953  1.00  0.74           H  
ATOM   2158  HA  GLN A 143      37.634 -17.268 -14.144  1.00  0.74           H  
ATOM   2159 1HB  GLN A 143      38.746 -19.239 -12.101  1.00  0.74           H  
ATOM   2160 2HB  GLN A 143      37.748 -19.731 -13.453  1.00  0.74           H  
ATOM   2161 1HG  GLN A 143      39.415 -19.002 -15.023  1.00  0.74           H  
ATOM   2162 2HG  GLN A 143      40.393 -18.295 -13.710  1.00  0.74           H  
ATOM   2163 1HE2 GLN A 143      41.174 -21.973 -14.902  1.00  0.74           H  
ATOM   2164 2HE2 GLN A 143      40.443 -20.692 -15.812  1.00  0.74           H  
ATOM   2165  N   ALA A 144      36.504 -17.727 -11.082  1.00  0.70           N  
ATOM   2166  CA  ALA A 144      35.287 -17.838 -10.309  1.00  0.70           C  
ATOM   2167  C   ALA A 144      34.386 -16.634 -10.551  1.00  0.70           C  
ATOM   2168  O   ALA A 144      33.172 -16.781 -10.713  1.00  0.70           O  
ATOM   2169  CB  ALA A 144      35.634 -17.981  -8.848  1.00  0.70           C  
ATOM   2170  H   ALA A 144      37.400 -17.706 -10.600  1.00  0.70           H  
ATOM   2171  HA  ALA A 144      34.761 -18.729 -10.642  1.00  0.70           H  
ATOM   2172 1HB  ALA A 144      34.726 -18.105  -8.272  1.00  0.70           H  
ATOM   2173 2HB  ALA A 144      36.272 -18.854  -8.716  1.00  0.70           H  
ATOM   2174 3HB  ALA A 144      36.166 -17.093  -8.515  1.00  0.70           H  
ATOM   2175  N   PHE A 145      34.993 -15.442 -10.628  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      34.272 -14.210 -10.912  1.00  0.67           C  
ATOM   2177  C   PHE A 145      33.588 -14.341 -12.248  1.00  0.67           C  
ATOM   2178  O   PHE A 145      32.384 -14.099 -12.363  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      35.227 -13.019 -10.965  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      34.577 -11.695 -11.287  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      34.072 -10.883 -10.279  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      34.451 -11.266 -12.610  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      33.483  -9.666 -10.587  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      33.849 -10.060 -12.912  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      33.368  -9.260 -11.899  1.00  0.67           C  
ATOM   2186  H   PHE A 145      35.996 -15.382 -10.458  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      33.509 -14.039 -10.160  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      35.733 -12.928 -10.004  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      35.992 -13.203 -11.707  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      34.154 -11.205  -9.238  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      34.835 -11.897 -13.413  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      33.099  -9.035  -9.792  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      33.757  -9.739 -13.949  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      32.898  -8.313 -12.135  1.00  0.67           H  
ATOM   2195  N   ALA A 146      34.365 -14.739 -13.264  1.00  0.65           N  
ATOM   2196  CA  ALA A 146      33.850 -14.865 -14.611  1.00  0.65           C  
ATOM   2197  C   ALA A 146      32.707 -15.863 -14.683  1.00  0.65           C  
ATOM   2198  O   ALA A 146      31.702 -15.605 -15.346  1.00  0.65           O  
ATOM   2199  CB  ALA A 146      34.964 -15.288 -15.549  1.00  0.65           C  
ATOM   2200  H   ALA A 146      35.354 -14.936 -13.095  1.00  0.65           H  
ATOM   2201  HA  ALA A 146      33.477 -13.892 -14.914  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146      34.582 -15.352 -16.565  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146      35.771 -14.556 -15.503  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146      35.342 -16.261 -15.239  1.00  0.65           H  
ATOM   2205  N   VAL A 147      32.808 -16.971 -13.949  1.00  0.65           N  
ATOM   2206  CA  VAL A 147      31.727 -17.938 -13.949  1.00  0.65           C  
ATOM   2207  C   VAL A 147      30.484 -17.364 -13.290  1.00  0.65           C  
ATOM   2208  O   VAL A 147      29.397 -17.442 -13.859  1.00  0.65           O  
ATOM   2209  CB  VAL A 147      32.128 -19.247 -13.248  1.00  0.65           C  
ATOM   2210  CG1 VAL A 147      30.905 -20.138 -13.095  1.00  0.65           C  
ATOM   2211  CG2 VAL A 147      33.179 -19.981 -14.070  1.00  0.65           C  
ATOM   2212  H   VAL A 147      33.659 -17.155 -13.416  1.00  0.65           H  
ATOM   2213  HA  VAL A 147      31.487 -18.177 -14.984  1.00  0.65           H  
ATOM   2214  HB  VAL A 147      32.529 -19.013 -12.268  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 147      31.186 -21.066 -12.596  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 147      30.146 -19.624 -12.502  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 147      30.509 -20.360 -14.082  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 147      33.458 -20.900 -13.560  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 147      32.770 -20.216 -15.052  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 147      34.053 -19.356 -14.188  1.00  0.65           H  
ATOM   2221  N   GLU A 148      30.618 -16.719 -12.129  1.00  0.65           N  
ATOM   2222  CA  GLU A 148      29.418 -16.178 -11.502  1.00  0.65           C  
ATOM   2223  C   GLU A 148      28.796 -15.086 -12.383  1.00  0.65           C  
ATOM   2224  O   GLU A 148      27.566 -14.983 -12.489  1.00  0.65           O  
ATOM   2225  CB  GLU A 148      29.705 -15.602 -10.105  1.00  0.65           C  
ATOM   2226  CG  GLU A 148      30.043 -16.612  -8.963  1.00  0.65           C  
ATOM   2227  CD  GLU A 148      28.943 -17.641  -8.666  1.00  0.65           C  
ATOM   2228  OE1 GLU A 148      27.895 -17.563  -9.256  1.00  0.65           O  
ATOM   2229  OE2 GLU A 148      29.164 -18.491  -7.813  1.00  0.65           O  
ATOM   2230  H   GLU A 148      31.532 -16.635 -11.679  1.00  0.65           H  
ATOM   2231  HA  GLU A 148      28.694 -16.985 -11.398  1.00  0.65           H  
ATOM   2232 1HB  GLU A 148      30.540 -14.897 -10.174  1.00  0.65           H  
ATOM   2233 2HB  GLU A 148      28.842 -15.046  -9.789  1.00  0.65           H  
ATOM   2234 1HG  GLU A 148      30.960 -17.137  -9.222  1.00  0.65           H  
ATOM   2235 2HG  GLU A 148      30.235 -16.040  -8.054  1.00  0.65           H  
ATOM   2236  N   MET A 149      29.643 -14.294 -13.048  1.00  0.66           N  
ATOM   2237  CA  MET A 149      29.189 -13.233 -13.931  1.00  0.66           C  
ATOM   2238  C   MET A 149      28.405 -13.776 -15.129  1.00  0.66           C  
ATOM   2239  O   MET A 149      27.273 -13.357 -15.382  1.00  0.66           O  
ATOM   2240  CB  MET A 149      30.397 -12.447 -14.420  1.00  0.66           C  
ATOM   2241  CG  MET A 149      30.106 -11.314 -15.353  1.00  0.66           C  
ATOM   2242  SD  MET A 149      31.603 -10.608 -16.005  1.00  0.66           S  
ATOM   2243  CE  MET A 149      32.085 -11.946 -17.091  1.00  0.66           C  
ATOM   2244  H   MET A 149      30.647 -14.416 -12.916  1.00  0.66           H  
ATOM   2245  HA  MET A 149      28.535 -12.576 -13.363  1.00  0.66           H  
ATOM   2246 1HB  MET A 149      30.926 -12.037 -13.556  1.00  0.66           H  
ATOM   2247 2HB  MET A 149      31.081 -13.122 -14.922  1.00  0.66           H  
ATOM   2248 1HG  MET A 149      29.484 -11.652 -16.179  1.00  0.66           H  
ATOM   2249 2HG  MET A 149      29.583 -10.545 -14.811  1.00  0.66           H  
ATOM   2250 1HE  MET A 149      33.019 -11.695 -17.591  1.00  0.66           H  
ATOM   2251 2HE  MET A 149      32.212 -12.857 -16.514  1.00  0.66           H  
ATOM   2252 3HE  MET A 149      31.305 -12.106 -17.837  1.00  0.66           H  
ATOM   2253  N   VAL A 150      28.982 -14.733 -15.856  1.00  0.67           N  
ATOM   2254  CA  VAL A 150      28.316 -15.273 -17.038  1.00  0.67           C  
ATOM   2255  C   VAL A 150      27.050 -16.018 -16.691  1.00  0.67           C  
ATOM   2256  O   VAL A 150      26.015 -15.840 -17.334  1.00  0.67           O  
ATOM   2257  CB  VAL A 150      29.235 -16.224 -17.810  1.00  0.67           C  
ATOM   2258  CG1 VAL A 150      28.437 -16.919 -18.915  1.00  0.67           C  
ATOM   2259  CG2 VAL A 150      30.394 -15.429 -18.402  1.00  0.67           C  
ATOM   2260  H   VAL A 150      29.910 -15.076 -15.603  1.00  0.67           H  
ATOM   2261  HA  VAL A 150      28.062 -14.439 -17.691  1.00  0.67           H  
ATOM   2262  HB  VAL A 150      29.621 -16.990 -17.129  1.00  0.67           H  
ATOM   2263 1HG1 VAL A 150      29.088 -17.600 -19.460  1.00  0.67           H  
ATOM   2264 2HG1 VAL A 150      27.616 -17.482 -18.470  1.00  0.67           H  
ATOM   2265 3HG1 VAL A 150      28.036 -16.173 -19.600  1.00  0.67           H  
ATOM   2266 1HG2 VAL A 150      31.055 -16.100 -18.947  1.00  0.67           H  
ATOM   2267 2HG2 VAL A 150      30.006 -14.670 -19.079  1.00  0.67           H  
ATOM   2268 3HG2 VAL A 150      30.948 -14.947 -17.603  1.00  0.67           H  
ATOM   2269  N   ILE A 151      27.120 -16.847 -15.671  1.00  0.68           N  
ATOM   2270  CA  ILE A 151      25.984 -17.637 -15.269  1.00  0.68           C  
ATOM   2271  C   ILE A 151      24.832 -16.761 -14.811  1.00  0.68           C  
ATOM   2272  O   ILE A 151      23.671 -17.020 -15.148  1.00  0.68           O  
ATOM   2273  CB  ILE A 151      26.434 -18.590 -14.193  1.00  0.68           C  
ATOM   2274  CG1 ILE A 151      27.451 -19.545 -14.787  1.00  0.68           C  
ATOM   2275  CG2 ILE A 151      25.337 -19.305 -13.683  1.00  0.68           C  
ATOM   2276  CD1 ILE A 151      26.889 -20.434 -15.865  1.00  0.68           C  
ATOM   2277  H   ILE A 151      27.994 -16.952 -15.147  1.00  0.68           H  
ATOM   2278  HA  ILE A 151      25.650 -18.216 -16.128  1.00  0.68           H  
ATOM   2279  HB  ILE A 151      26.913 -18.028 -13.386  1.00  0.68           H  
ATOM   2280 1HG1 ILE A 151      28.247 -18.972 -15.247  1.00  0.68           H  
ATOM   2281 2HG1 ILE A 151      27.873 -20.124 -13.995  1.00  0.68           H  
ATOM   2282 1HG2 ILE A 151      25.700 -19.962 -12.909  1.00  0.68           H  
ATOM   2283 2HG2 ILE A 151      24.636 -18.626 -13.278  1.00  0.68           H  
ATOM   2284 3HG2 ILE A 151      24.868 -19.878 -14.482  1.00  0.68           H  
ATOM   2285 1HD1 ILE A 151      27.679 -21.077 -16.253  1.00  0.68           H  
ATOM   2286 2HD1 ILE A 151      26.090 -21.049 -15.449  1.00  0.68           H  
ATOM   2287 3HD1 ILE A 151      26.498 -19.821 -16.666  1.00  0.68           H  
ATOM   2288  N   THR A 152      25.144 -15.711 -14.051  1.00  0.69           N  
ATOM   2289  CA  THR A 152      24.119 -14.790 -13.617  1.00  0.69           C  
ATOM   2290  C   THR A 152      23.551 -14.062 -14.815  1.00  0.69           C  
ATOM   2291  O   THR A 152      22.346 -13.831 -14.873  1.00  0.69           O  
ATOM   2292  CB  THR A 152      24.626 -13.808 -12.576  1.00  0.69           C  
ATOM   2293  OG1 THR A 152      25.114 -14.539 -11.451  1.00  0.69           O  
ATOM   2294  CG2 THR A 152      23.464 -12.948 -12.130  1.00  0.69           C  
ATOM   2295  H   THR A 152      26.105 -15.538 -13.754  1.00  0.69           H  
ATOM   2296  HA  THR A 152      23.305 -15.345 -13.173  1.00  0.69           H  
ATOM   2297  HB  THR A 152      25.422 -13.195 -12.988  1.00  0.69           H  
ATOM   2298  HG1 THR A 152      26.000 -14.905 -11.688  1.00  0.69           H  
ATOM   2299 1HG2 THR A 152      23.787 -12.255 -11.371  1.00  0.69           H  
ATOM   2300 2HG2 THR A 152      23.078 -12.399 -12.987  1.00  0.69           H  
ATOM   2301 3HG2 THR A 152      22.679 -13.585 -11.722  1.00  0.69           H  
ATOM   2302  N   ALA A 153      24.406 -13.669 -15.768  1.00  0.71           N  
ATOM   2303  CA  ALA A 153      23.922 -12.981 -16.955  1.00  0.71           C  
ATOM   2304  C   ALA A 153      22.909 -13.848 -17.702  1.00  0.71           C  
ATOM   2305  O   ALA A 153      21.865 -13.363 -18.157  1.00  0.71           O  
ATOM   2306  CB  ALA A 153      25.086 -12.650 -17.883  1.00  0.71           C  
ATOM   2307  H   ALA A 153      25.406 -13.839 -15.671  1.00  0.71           H  
ATOM   2308  HA  ALA A 153      23.427 -12.069 -16.635  1.00  0.71           H  
ATOM   2309 1HB  ALA A 153      24.728 -12.125 -18.755  1.00  0.71           H  
ATOM   2310 2HB  ALA A 153      25.806 -12.027 -17.359  1.00  0.71           H  
ATOM   2311 3HB  ALA A 153      25.571 -13.565 -18.195  1.00  0.71           H  
ATOM   2312  N   ILE A 154      23.174 -15.152 -17.767  1.00  0.72           N  
ATOM   2313  CA  ILE A 154      22.246 -16.058 -18.422  1.00  0.72           C  
ATOM   2314  C   ILE A 154      20.938 -16.102 -17.648  1.00  0.72           C  
ATOM   2315  O   ILE A 154      19.859 -15.931 -18.229  1.00  0.72           O  
ATOM   2316  CB  ILE A 154      22.843 -17.472 -18.518  1.00  0.72           C  
ATOM   2317  CG1 ILE A 154      24.036 -17.464 -19.491  1.00  0.72           C  
ATOM   2318  CG2 ILE A 154      21.765 -18.463 -18.955  1.00  0.72           C  
ATOM   2319  CD1 ILE A 154      24.878 -18.716 -19.429  1.00  0.72           C  
ATOM   2320  H   ILE A 154      24.058 -15.504 -17.397  1.00  0.72           H  
ATOM   2321  HA  ILE A 154      22.047 -15.693 -19.424  1.00  0.72           H  
ATOM   2322  HB  ILE A 154      23.226 -17.768 -17.546  1.00  0.72           H  
ATOM   2323 1HG1 ILE A 154      23.662 -17.350 -20.505  1.00  0.72           H  
ATOM   2324 2HG1 ILE A 154      24.670 -16.612 -19.261  1.00  0.72           H  
ATOM   2325 1HG2 ILE A 154      22.192 -19.461 -19.008  1.00  0.72           H  
ATOM   2326 2HG2 ILE A 154      20.956 -18.454 -18.229  1.00  0.72           H  
ATOM   2327 3HG2 ILE A 154      21.379 -18.179 -19.933  1.00  0.72           H  
ATOM   2328 1HD1 ILE A 154      25.701 -18.636 -20.139  1.00  0.72           H  
ATOM   2329 2HD1 ILE A 154      25.274 -18.825 -18.428  1.00  0.72           H  
ATOM   2330 3HD1 ILE A 154      24.266 -19.580 -19.676  1.00  0.72           H  
ATOM   2331  N   LEU A 155      21.028 -16.264 -16.331  1.00  0.74           N  
ATOM   2332  CA  LEU A 155      19.833 -16.316 -15.511  1.00  0.74           C  
ATOM   2333  C   LEU A 155      19.004 -15.046 -15.655  1.00  0.74           C  
ATOM   2334  O   LEU A 155      17.792 -15.118 -15.830  1.00  0.74           O  
ATOM   2335  CB  LEU A 155      20.182 -16.533 -14.043  1.00  0.74           C  
ATOM   2336  CG  LEU A 155      18.961 -16.550 -13.108  1.00  0.74           C  
ATOM   2337  CD1 LEU A 155      18.022 -17.722 -13.490  1.00  0.74           C  
ATOM   2338  CD2 LEU A 155      19.416 -16.660 -11.669  1.00  0.74           C  
ATOM   2339  H   LEU A 155      21.947 -16.385 -15.899  1.00  0.74           H  
ATOM   2340  HA  LEU A 155      19.229 -17.157 -15.845  1.00  0.74           H  
ATOM   2341 1HB  LEU A 155      20.694 -17.475 -13.958  1.00  0.74           H  
ATOM   2342 2HB  LEU A 155      20.852 -15.739 -13.718  1.00  0.74           H  
ATOM   2343  HG  LEU A 155      18.416 -15.627 -13.241  1.00  0.74           H  
ATOM   2344 1HD1 LEU A 155      17.146 -17.712 -12.838  1.00  0.74           H  
ATOM   2345 2HD1 LEU A 155      17.700 -17.611 -14.526  1.00  0.74           H  
ATOM   2346 3HD1 LEU A 155      18.547 -18.670 -13.372  1.00  0.74           H  
ATOM   2347 1HD2 LEU A 155      18.547 -16.647 -11.016  1.00  0.74           H  
ATOM   2348 2HD2 LEU A 155      19.958 -17.591 -11.532  1.00  0.74           H  
ATOM   2349 3HD2 LEU A 155      20.064 -15.817 -11.425  1.00  0.74           H  
ATOM   2350  N   MET A 156      19.640 -13.880 -15.567  1.00  0.77           N  
ATOM   2351  CA  MET A 156      18.919 -12.619 -15.669  1.00  0.77           C  
ATOM   2352  C   MET A 156      18.213 -12.492 -17.004  1.00  0.77           C  
ATOM   2353  O   MET A 156      17.061 -12.057 -17.064  1.00  0.77           O  
ATOM   2354  CB  MET A 156      19.858 -11.450 -15.461  1.00  0.77           C  
ATOM   2355  CG  MET A 156      19.183 -10.094 -15.339  1.00  0.77           C  
ATOM   2356  SD  MET A 156      18.221  -9.926 -13.844  1.00  0.77           S  
ATOM   2357  CE  MET A 156      16.590  -9.715 -14.481  1.00  0.77           C  
ATOM   2358  H   MET A 156      20.644 -13.872 -15.424  1.00  0.77           H  
ATOM   2359  HA  MET A 156      18.163 -12.595 -14.890  1.00  0.77           H  
ATOM   2360 1HB  MET A 156      20.439 -11.621 -14.557  1.00  0.77           H  
ATOM   2361 2HB  MET A 156      20.567 -11.403 -16.294  1.00  0.77           H  
ATOM   2362 1HG  MET A 156      19.935  -9.322 -15.349  1.00  0.77           H  
ATOM   2363 2HG  MET A 156      18.525  -9.938 -16.196  1.00  0.77           H  
ATOM   2364 1HE  MET A 156      15.878  -9.604 -13.681  1.00  0.77           H  
ATOM   2365 2HE  MET A 156      16.568  -8.818 -15.098  1.00  0.77           H  
ATOM   2366 3HE  MET A 156      16.328 -10.580 -15.068  1.00  0.77           H  
ATOM   2367  N   GLY A 157      18.881 -12.871 -18.097  1.00  0.79           N  
ATOM   2368  CA  GLY A 157      18.227 -12.783 -19.394  1.00  0.79           C  
ATOM   2369  C   GLY A 157      16.966 -13.650 -19.406  1.00  0.79           C  
ATOM   2370  O   GLY A 157      15.932 -13.252 -19.953  1.00  0.79           O  
ATOM   2371  H   GLY A 157      19.843 -13.214 -18.037  1.00  0.79           H  
ATOM   2372 1HA  GLY A 157      17.971 -11.746 -19.604  1.00  0.79           H  
ATOM   2373 2HA  GLY A 157      18.917 -13.116 -20.168  1.00  0.79           H  
ATOM   2374  N   LEU A 158      17.046 -14.821 -18.764  1.00  0.83           N  
ATOM   2375  CA  LEU A 158      15.915 -15.734 -18.687  1.00  0.83           C  
ATOM   2376  C   LEU A 158      14.823 -15.197 -17.756  1.00  0.83           C  
ATOM   2377  O   LEU A 158      13.637 -15.316 -18.062  1.00  0.83           O  
ATOM   2378  CB  LEU A 158      16.411 -17.098 -18.236  1.00  0.83           C  
ATOM   2379  CG  LEU A 158      17.325 -17.799 -19.244  1.00  0.83           C  
ATOM   2380  CD1 LEU A 158      17.926 -19.018 -18.616  1.00  0.83           C  
ATOM   2381  CD2 LEU A 158      16.520 -18.168 -20.464  1.00  0.83           C  
ATOM   2382  H   LEU A 158      17.939 -15.100 -18.348  1.00  0.83           H  
ATOM   2383  HA  LEU A 158      15.494 -15.838 -19.685  1.00  0.83           H  
ATOM   2384 1HB  LEU A 158      16.950 -16.993 -17.300  1.00  0.83           H  
ATOM   2385 2HB  LEU A 158      15.548 -17.726 -18.080  1.00  0.83           H  
ATOM   2386  HG  LEU A 158      18.132 -17.129 -19.529  1.00  0.83           H  
ATOM   2387 1HD1 LEU A 158      18.583 -19.511 -19.330  1.00  0.83           H  
ATOM   2388 2HD1 LEU A 158      18.498 -18.728 -17.734  1.00  0.83           H  
ATOM   2389 3HD1 LEU A 158      17.135 -19.682 -18.337  1.00  0.83           H  
ATOM   2390 1HD2 LEU A 158      17.168 -18.663 -21.188  1.00  0.83           H  
ATOM   2391 2HD2 LEU A 158      15.712 -18.843 -20.176  1.00  0.83           H  
ATOM   2392 3HD2 LEU A 158      16.100 -17.265 -20.908  1.00  0.83           H  
ATOM   2393  N   ILE A 159      15.208 -14.554 -16.648  1.00  0.87           N  
ATOM   2394  CA  ILE A 159      14.216 -13.975 -15.745  1.00  0.87           C  
ATOM   2395  C   ILE A 159      13.453 -12.904 -16.495  1.00  0.87           C  
ATOM   2396  O   ILE A 159      12.222 -12.839 -16.424  1.00  0.87           O  
ATOM   2397  CB  ILE A 159      14.841 -13.376 -14.465  1.00  0.87           C  
ATOM   2398  CG1 ILE A 159      15.396 -14.481 -13.562  1.00  0.87           C  
ATOM   2399  CG2 ILE A 159      13.813 -12.525 -13.722  1.00  0.87           C  
ATOM   2400  CD1 ILE A 159      16.266 -13.959 -12.442  1.00  0.87           C  
ATOM   2401  H   ILE A 159      16.198 -14.493 -16.423  1.00  0.87           H  
ATOM   2402  HA  ILE A 159      13.516 -14.753 -15.447  1.00  0.87           H  
ATOM   2403  HB  ILE A 159      15.681 -12.757 -14.750  1.00  0.87           H  
ATOM   2404 1HG1 ILE A 159      14.567 -15.014 -13.123  1.00  0.87           H  
ATOM   2405 2HG1 ILE A 159      15.973 -15.177 -14.163  1.00  0.87           H  
ATOM   2406 1HG2 ILE A 159      14.274 -12.089 -12.836  1.00  0.87           H  
ATOM   2407 2HG2 ILE A 159      13.461 -11.725 -14.377  1.00  0.87           H  
ATOM   2408 3HG2 ILE A 159      12.969 -13.148 -13.426  1.00  0.87           H  
ATOM   2409 1HD1 ILE A 159      16.613 -14.795 -11.835  1.00  0.87           H  
ATOM   2410 2HD1 ILE A 159      17.123 -13.431 -12.859  1.00  0.87           H  
ATOM   2411 3HD1 ILE A 159      15.689 -13.278 -11.821  1.00  0.87           H  
ATOM   2412  N   LEU A 160      14.167 -12.064 -17.237  1.00  0.93           N  
ATOM   2413  CA  LEU A 160      13.479 -11.046 -17.999  1.00  0.93           C  
ATOM   2414  C   LEU A 160      12.570 -11.692 -19.034  1.00  0.93           C  
ATOM   2415  O   LEU A 160      11.407 -11.319 -19.147  1.00  0.93           O  
ATOM   2416  CB  LEU A 160      14.488 -10.140 -18.697  1.00  0.93           C  
ATOM   2417  CG  LEU A 160      15.273  -9.259 -17.815  1.00  0.93           C  
ATOM   2418  CD1 LEU A 160      16.334  -8.610 -18.587  1.00  0.93           C  
ATOM   2419  CD2 LEU A 160      14.374  -8.230 -17.195  1.00  0.93           C  
ATOM   2420  H   LEU A 160      15.185 -12.135 -17.265  1.00  0.93           H  
ATOM   2421  HA  LEU A 160      12.872 -10.450 -17.320  1.00  0.93           H  
ATOM   2422 1HB  LEU A 160      15.193 -10.770 -19.242  1.00  0.93           H  
ATOM   2423 2HB  LEU A 160      13.958  -9.518 -19.413  1.00  0.93           H  
ATOM   2424  HG  LEU A 160      15.733  -9.850 -17.067  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 160      16.909  -7.986 -17.921  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 160      16.967  -9.383 -19.018  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 160      15.902  -8.004 -19.373  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 160      14.965  -7.588 -16.550  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 160      13.911  -7.629 -17.980  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 160      13.597  -8.726 -16.610  1.00  0.93           H  
ATOM   2431  N   ALA A 161      13.032 -12.738 -19.718  1.00  1.02           N  
ATOM   2432  CA  ALA A 161      12.175 -13.380 -20.709  1.00  1.02           C  
ATOM   2433  C   ALA A 161      10.889 -13.925 -20.076  1.00  1.02           C  
ATOM   2434  O   ALA A 161       9.817 -13.856 -20.676  1.00  1.02           O  
ATOM   2435  CB  ALA A 161      12.932 -14.499 -21.404  1.00  1.02           C  
ATOM   2436  H   ALA A 161      13.999 -13.047 -19.609  1.00  1.02           H  
ATOM   2437  HA  ALA A 161      11.889 -12.626 -21.440  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161      12.294 -14.948 -22.161  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161      13.832 -14.104 -21.869  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161      13.208 -15.250 -20.667  1.00  1.02           H  
ATOM   2441  N   LEU A 162      10.999 -14.443 -18.847  1.00  1.12           N  
ATOM   2442  CA  LEU A 162       9.862 -14.995 -18.117  1.00  1.12           C  
ATOM   2443  C   LEU A 162       8.932 -13.948 -17.503  1.00  1.12           C  
ATOM   2444  O   LEU A 162       7.738 -14.203 -17.331  1.00  1.12           O  
ATOM   2445  CB  LEU A 162      10.349 -15.892 -16.976  1.00  1.12           C  
ATOM   2446  CG  LEU A 162      11.053 -17.200 -17.349  1.00  1.12           C  
ATOM   2447  CD1 LEU A 162      11.582 -17.850 -16.082  1.00  1.12           C  
ATOM   2448  CD2 LEU A 162      10.084 -18.097 -18.036  1.00  1.12           C  
ATOM   2449  H   LEU A 162      11.923 -14.489 -18.417  1.00  1.12           H  
ATOM   2450  HA  LEU A 162       9.287 -15.594 -18.814  1.00  1.12           H  
ATOM   2451 1HB  LEU A 162      11.049 -15.312 -16.371  1.00  1.12           H  
ATOM   2452 2HB  LEU A 162       9.495 -16.145 -16.351  1.00  1.12           H  
ATOM   2453  HG  LEU A 162      11.888 -17.002 -18.011  1.00  1.12           H  
ATOM   2454 1HD1 LEU A 162      12.082 -18.782 -16.327  1.00  1.12           H  
ATOM   2455 2HD1 LEU A 162      12.289 -17.174 -15.609  1.00  1.12           H  
ATOM   2456 3HD1 LEU A 162      10.754 -18.049 -15.408  1.00  1.12           H  
ATOM   2457 1HD2 LEU A 162      10.577 -19.032 -18.298  1.00  1.12           H  
ATOM   2458 2HD2 LEU A 162       9.249 -18.293 -17.371  1.00  1.12           H  
ATOM   2459 3HD2 LEU A 162       9.729 -17.613 -18.933  1.00  1.12           H  
ATOM   2460  N   THR A 163       9.481 -12.790 -17.124  1.00  1.25           N  
ATOM   2461  CA  THR A 163       8.695 -11.769 -16.436  1.00  1.25           C  
ATOM   2462  C   THR A 163       8.377 -10.515 -17.275  1.00  1.25           C  
ATOM   2463  O   THR A 163       7.630  -9.645 -16.826  1.00  1.25           O  
ATOM   2464  CB  THR A 163       9.388 -11.386 -15.112  1.00  1.25           C  
ATOM   2465  OG1 THR A 163      10.691 -10.852 -15.368  1.00  1.25           O  
ATOM   2466  CG2 THR A 163       9.541 -12.638 -14.240  1.00  1.25           C  
ATOM   2467  H   THR A 163      10.480 -12.638 -17.265  1.00  1.25           H  
ATOM   2468  HA  THR A 163       7.741 -12.218 -16.172  1.00  1.25           H  
ATOM   2469  HB  THR A 163       8.790 -10.643 -14.589  1.00  1.25           H  
ATOM   2470  HG1 THR A 163      11.237 -11.548 -15.799  1.00  1.25           H  
ATOM   2471 1HG2 THR A 163      10.030 -12.372 -13.304  1.00  1.25           H  
ATOM   2472 2HG2 THR A 163       8.559 -13.061 -14.032  1.00  1.25           H  
ATOM   2473 3HG2 THR A 163      10.149 -13.373 -14.768  1.00  1.25           H  
ATOM   2474  N   ASP A 164       8.937 -10.416 -18.480  1.00  1.40           N  
ATOM   2475  CA  ASP A 164       8.692  -9.300 -19.399  1.00  1.40           C  
ATOM   2476  C   ASP A 164       7.392  -9.497 -20.172  1.00  1.40           C  
ATOM   2477  O   ASP A 164       7.297 -10.368 -21.034  1.00  1.40           O  
ATOM   2478  CB  ASP A 164       9.832  -9.138 -20.412  1.00  1.40           C  
ATOM   2479  CG  ASP A 164       9.671  -7.953 -21.374  1.00  1.40           C  
ATOM   2480  OD1 ASP A 164       8.645  -7.297 -21.326  1.00  1.40           O  
ATOM   2481  OD2 ASP A 164      10.552  -7.760 -22.198  1.00  1.40           O  
ATOM   2482  H   ASP A 164       9.598 -11.130 -18.770  1.00  1.40           H  
ATOM   2483  HA  ASP A 164       8.609  -8.384 -18.814  1.00  1.40           H  
ATOM   2484 1HB  ASP A 164      10.769  -9.003 -19.867  1.00  1.40           H  
ATOM   2485 2HB  ASP A 164       9.932 -10.061 -20.987  1.00  1.40           H  
ATOM   2486  N   ASP A 165       6.395  -8.658 -19.895  1.00  1.57           N  
ATOM   2487  CA  ASP A 165       5.073  -8.759 -20.524  1.00  1.57           C  
ATOM   2488  C   ASP A 165       5.114  -8.626 -22.055  1.00  1.57           C  
ATOM   2489  O   ASP A 165       4.153  -8.993 -22.731  1.00  1.57           O  
ATOM   2490  CB  ASP A 165       4.105  -7.712 -19.956  1.00  1.57           C  
ATOM   2491  CG  ASP A 165       3.678  -8.026 -18.523  1.00  1.57           C  
ATOM   2492  OD1 ASP A 165       3.955  -9.106 -18.079  1.00  1.57           O  
ATOM   2493  OD2 ASP A 165       3.051  -7.210 -17.882  1.00  1.57           O  
ATOM   2494  H   ASP A 165       6.559  -7.943 -19.201  1.00  1.57           H  
ATOM   2495  HA  ASP A 165       4.671  -9.746 -20.292  1.00  1.57           H  
ATOM   2496 1HB  ASP A 165       4.581  -6.730 -19.977  1.00  1.57           H  
ATOM   2497 2HB  ASP A 165       3.216  -7.658 -20.588  1.00  1.57           H  
ATOM   2498  N   GLY A 166       6.201  -8.066 -22.603  1.00  1.76           N  
ATOM   2499  CA  GLY A 166       6.339  -7.913 -24.046  1.00  1.76           C  
ATOM   2500  C   GLY A 166       6.836  -9.203 -24.724  1.00  1.76           C  
ATOM   2501  O   GLY A 166       6.930  -9.256 -25.950  1.00  1.76           O  
ATOM   2502  H   GLY A 166       6.987  -7.767 -22.012  1.00  1.76           H  
ATOM   2503 1HA  GLY A 166       5.382  -7.618 -24.474  1.00  1.76           H  
ATOM   2504 2HA  GLY A 166       7.042  -7.103 -24.248  1.00  1.76           H  
ATOM   2505  N   ASN A 167       7.132 -10.244 -23.935  1.00  1.95           N  
ATOM   2506  CA  ASN A 167       7.641 -11.515 -24.449  1.00  1.95           C  
ATOM   2507  C   ASN A 167       6.495 -12.539 -24.505  1.00  1.95           C  
ATOM   2508  O   ASN A 167       5.339 -12.204 -24.260  1.00  1.95           O  
ATOM   2509  CB  ASN A 167       8.828 -11.986 -23.600  1.00  1.95           C  
ATOM   2510  CG  ASN A 167       9.846 -12.892 -24.328  1.00  1.95           C  
ATOM   2511  OD1 ASN A 167       9.467 -13.862 -24.988  1.00  1.95           O  
ATOM   2512  ND2 ASN A 167      11.112 -12.594 -24.212  1.00  1.95           N  
ATOM   2513  H   ASN A 167       7.030 -10.154 -22.924  1.00  1.95           H  
ATOM   2514  HA  ASN A 167       7.987 -11.374 -25.466  1.00  1.95           H  
ATOM   2515 1HB  ASN A 167       9.362 -11.107 -23.224  1.00  1.95           H  
ATOM   2516 2HB  ASN A 167       8.453 -12.520 -22.721  1.00  1.95           H  
ATOM   2517 1HD2 ASN A 167      11.788 -13.187 -24.653  1.00  1.95           H  
ATOM   2518 2HD2 ASN A 167      11.405 -11.788 -23.669  1.00  1.95           H  
ATOM   2519  N   GLY A 168       6.806 -13.786 -24.846  1.00  2.12           N  
ATOM   2520  CA  GLY A 168       5.810 -14.839 -25.039  1.00  2.12           C  
ATOM   2521  C   GLY A 168       5.419 -15.617 -23.780  1.00  2.12           C  
ATOM   2522  O   GLY A 168       4.796 -16.673 -23.885  1.00  2.12           O  
ATOM   2523  H   GLY A 168       7.777 -14.009 -25.009  1.00  2.12           H  
ATOM   2524 1HA  GLY A 168       4.914 -14.396 -25.475  1.00  2.12           H  
ATOM   2525 2HA  GLY A 168       6.190 -15.541 -25.780  1.00  2.12           H  
ATOM   2526  N   VAL A 169       5.815 -15.135 -22.605  1.00  2.23           N  
ATOM   2527  CA  VAL A 169       5.521 -15.844 -21.363  1.00  2.23           C  
ATOM   2528  C   VAL A 169       4.564 -15.067 -20.445  1.00  2.23           C  
ATOM   2529  O   VAL A 169       4.954 -14.044 -19.888  1.00  2.23           O  
ATOM   2530  CB  VAL A 169       6.814 -16.074 -20.573  1.00  2.23           C  
ATOM   2531  CG1 VAL A 169       6.489 -16.826 -19.274  1.00  2.23           C  
ATOM   2532  CG2 VAL A 169       7.814 -16.821 -21.438  1.00  2.23           C  
ATOM   2533  H   VAL A 169       6.319 -14.258 -22.579  1.00  2.23           H  
ATOM   2534  HA  VAL A 169       5.119 -16.821 -21.611  1.00  2.23           H  
ATOM   2535  HB  VAL A 169       7.241 -15.104 -20.289  1.00  2.23           H  
ATOM   2536 1HG1 VAL A 169       7.386 -16.974 -18.692  1.00  2.23           H  
ATOM   2537 2HG1 VAL A 169       5.781 -16.237 -18.687  1.00  2.23           H  
ATOM   2538 3HG1 VAL A 169       6.048 -17.791 -19.512  1.00  2.23           H  
ATOM   2539 1HG2 VAL A 169       8.734 -16.968 -20.890  1.00  2.23           H  
ATOM   2540 2HG2 VAL A 169       7.399 -17.787 -21.723  1.00  2.23           H  
ATOM   2541 3HG2 VAL A 169       8.026 -16.235 -22.333  1.00  2.23           H  
ATOM   2542  N   PRO A 170       3.294 -15.481 -20.308  1.00  2.23           N  
ATOM   2543  CA  PRO A 170       2.313 -14.884 -19.420  1.00  2.23           C  
ATOM   2544  C   PRO A 170       2.803 -14.984 -17.988  1.00  2.23           C  
ATOM   2545  O   PRO A 170       3.379 -16.008 -17.615  1.00  2.23           O  
ATOM   2546  CB  PRO A 170       1.073 -15.755 -19.637  1.00  2.23           C  
ATOM   2547  CG  PRO A 170       1.266 -16.361 -21.010  1.00  2.23           C  
ATOM   2548  CD  PRO A 170       2.761 -16.571 -21.138  1.00  2.23           C  
ATOM   2549  HA  PRO A 170       2.136 -13.836 -19.709  1.00  2.23           H  
ATOM   2550 1HB  PRO A 170       1.007 -16.509 -18.836  1.00  2.23           H  
ATOM   2551 2HB  PRO A 170       0.167 -15.138 -19.566  1.00  2.23           H  
ATOM   2552 1HG  PRO A 170       0.698 -17.300 -21.093  1.00  2.23           H  
ATOM   2553 2HG  PRO A 170       0.871 -15.683 -21.781  1.00  2.23           H  
ATOM   2554 1HD  PRO A 170       3.061 -17.553 -20.744  1.00  2.23           H  
ATOM   2555 2HD  PRO A 170       3.025 -16.436 -22.191  1.00  2.23           H  
ATOM   2556  N   ARG A 171       2.509 -13.994 -17.156  1.00  2.11           N  
ATOM   2557  CA  ARG A 171       2.912 -14.115 -15.760  1.00  2.11           C  
ATOM   2558  C   ARG A 171       1.851 -14.843 -14.951  1.00  2.11           C  
ATOM   2559  O   ARG A 171       0.659 -14.778 -15.254  1.00  2.11           O  
ATOM   2560  CB  ARG A 171       3.215 -12.764 -15.133  1.00  2.11           C  
ATOM   2561  CG  ARG A 171       4.479 -12.102 -15.655  1.00  2.11           C  
ATOM   2562  CD  ARG A 171       4.783 -10.793 -14.980  1.00  2.11           C  
ATOM   2563  NE  ARG A 171       3.868  -9.725 -15.362  1.00  2.11           N  
ATOM   2564  CZ  ARG A 171       2.915  -9.169 -14.588  1.00  2.11           C  
ATOM   2565  NH1 ARG A 171       2.726  -9.579 -13.342  1.00  2.11           N  
ATOM   2566  NH2 ARG A 171       2.174  -8.193 -15.095  1.00  2.11           N  
ATOM   2567  H   ARG A 171       2.035 -13.163 -17.482  1.00  2.11           H  
ATOM   2568  HA  ARG A 171       3.832 -14.702 -15.720  1.00  2.11           H  
ATOM   2569 1HB  ARG A 171       2.385 -12.082 -15.312  1.00  2.11           H  
ATOM   2570 2HB  ARG A 171       3.320 -12.879 -14.054  1.00  2.11           H  
ATOM   2571 1HG  ARG A 171       5.329 -12.771 -15.511  1.00  2.11           H  
ATOM   2572 2HG  ARG A 171       4.366 -11.897 -16.726  1.00  2.11           H  
ATOM   2573 1HD  ARG A 171       4.724 -10.921 -13.902  1.00  2.11           H  
ATOM   2574 2HD  ARG A 171       5.789 -10.482 -15.249  1.00  2.11           H  
ATOM   2575  HE  ARG A 171       3.944  -9.371 -16.328  1.00  2.11           H  
ATOM   2576 1HH1 ARG A 171       3.297 -10.319 -12.963  1.00  2.11           H  
ATOM   2577 2HH1 ARG A 171       2.011  -9.150 -12.772  1.00  2.11           H  
ATOM   2578 1HH2 ARG A 171       2.357  -7.869 -16.071  1.00  2.11           H  
ATOM   2579 2HH2 ARG A 171       1.460  -7.755 -14.543  1.00  2.11           H  
ATOM   2580  N   GLY A 172       2.311 -15.534 -13.922  1.00  1.90           N  
ATOM   2581  CA  GLY A 172       1.475 -16.288 -13.002  1.00  1.90           C  
ATOM   2582  C   GLY A 172       2.412 -17.130 -12.147  1.00  1.90           C  
ATOM   2583  O   GLY A 172       3.623 -17.023 -12.321  1.00  1.90           O  
ATOM   2584  H   GLY A 172       3.307 -15.525 -13.770  1.00  1.90           H  
ATOM   2585 1HA  GLY A 172       0.898 -15.600 -12.384  1.00  1.90           H  
ATOM   2586 2HA  GLY A 172       0.783 -16.916 -13.562  1.00  1.90           H  
ATOM   2587  N   PRO A 173       1.889 -18.040 -11.294  1.00  1.64           N  
ATOM   2588  CA  PRO A 173       2.613 -18.946 -10.386  1.00  1.64           C  
ATOM   2589  C   PRO A 173       3.722 -19.722 -11.112  1.00  1.64           C  
ATOM   2590  O   PRO A 173       4.736 -20.103 -10.511  1.00  1.64           O  
ATOM   2591  CB  PRO A 173       1.491 -19.877  -9.909  1.00  1.64           C  
ATOM   2592  CG  PRO A 173       0.245 -19.018  -9.969  1.00  1.64           C  
ATOM   2593  CD  PRO A 173       0.421 -18.176 -11.219  1.00  1.64           C  
ATOM   2594  HA  PRO A 173       3.028 -18.369  -9.549  1.00  1.64           H  
ATOM   2595 1HB  PRO A 173       1.436 -20.765 -10.553  1.00  1.64           H  
ATOM   2596 2HB  PRO A 173       1.710 -20.232  -8.890  1.00  1.64           H  
ATOM   2597 1HG  PRO A 173      -0.651 -19.656 -10.009  1.00  1.64           H  
ATOM   2598 2HG  PRO A 173       0.159 -18.409  -9.055  1.00  1.64           H  
ATOM   2599 1HD  PRO A 173       0.033 -18.710 -12.098  1.00  1.64           H  
ATOM   2600 2HD  PRO A 173      -0.066 -17.205 -11.072  1.00  1.64           H  
ATOM   2601  N   LEU A 174       3.523 -19.950 -12.404  1.00  1.38           N  
ATOM   2602  CA  LEU A 174       4.484 -20.646 -13.228  1.00  1.38           C  
ATOM   2603  C   LEU A 174       5.815 -19.905 -13.349  1.00  1.38           C  
ATOM   2604  O   LEU A 174       6.862 -20.543 -13.353  1.00  1.38           O  
ATOM   2605  CB  LEU A 174       3.921 -20.876 -14.626  1.00  1.38           C  
ATOM   2606  CG  LEU A 174       4.866 -21.595 -15.569  1.00  1.38           C  
ATOM   2607  CD1 LEU A 174       5.213 -22.963 -14.990  1.00  1.38           C  
ATOM   2608  CD2 LEU A 174       4.223 -21.723 -16.938  1.00  1.38           C  
ATOM   2609  H   LEU A 174       2.673 -19.628 -12.838  1.00  1.38           H  
ATOM   2610  HA  LEU A 174       4.676 -21.616 -12.771  1.00  1.38           H  
ATOM   2611 1HB  LEU A 174       3.007 -21.461 -14.548  1.00  1.38           H  
ATOM   2612 2HB  LEU A 174       3.680 -19.907 -15.069  1.00  1.38           H  
ATOM   2613  HG  LEU A 174       5.775 -21.025 -15.653  1.00  1.38           H  
ATOM   2614 1HD1 LEU A 174       5.907 -23.476 -15.656  1.00  1.38           H  
ATOM   2615 2HD1 LEU A 174       5.677 -22.832 -14.018  1.00  1.38           H  
ATOM   2616 3HD1 LEU A 174       4.307 -23.557 -14.885  1.00  1.38           H  
ATOM   2617 1HD2 LEU A 174       4.909 -22.231 -17.616  1.00  1.38           H  
ATOM   2618 2HD2 LEU A 174       3.301 -22.299 -16.856  1.00  1.38           H  
ATOM   2619 3HD2 LEU A 174       3.998 -20.728 -17.325  1.00  1.38           H  
ATOM   2620  N   ALA A 175       5.802 -18.578 -13.543  1.00  1.17           N  
ATOM   2621  CA  ALA A 175       7.085 -17.906 -13.745  1.00  1.17           C  
ATOM   2622  C   ALA A 175       7.995 -18.116 -12.509  1.00  1.17           C  
ATOM   2623  O   ALA A 175       9.152 -18.475 -12.706  1.00  1.17           O  
ATOM   2624  CB  ALA A 175       6.901 -16.434 -14.138  1.00  1.17           C  
ATOM   2625  H   ALA A 175       4.933 -18.054 -13.477  1.00  1.17           H  
ATOM   2626  HA  ALA A 175       7.583 -18.387 -14.586  1.00  1.17           H  
ATOM   2627 1HB  ALA A 175       7.881 -15.994 -14.330  1.00  1.17           H  
ATOM   2628 2HB  ALA A 175       6.305 -16.389 -15.054  1.00  1.17           H  
ATOM   2629 3HB  ALA A 175       6.409 -15.857 -13.403  1.00  1.17           H  
ATOM   2630  N   PRO A 176       7.563 -17.889 -11.233  1.00  1.02           N  
ATOM   2631  CA  PRO A 176       8.325 -18.209 -10.034  1.00  1.02           C  
ATOM   2632  C   PRO A 176       8.857 -19.631 -10.046  1.00  1.02           C  
ATOM   2633  O   PRO A 176      10.013 -19.875  -9.683  1.00  1.02           O  
ATOM   2634  CB  PRO A 176       7.269 -18.040  -8.950  1.00  1.02           C  
ATOM   2635  CG  PRO A 176       6.376 -16.964  -9.479  1.00  1.02           C  
ATOM   2636  CD  PRO A 176       6.285 -17.220 -10.930  1.00  1.02           C  
ATOM   2637  HA  PRO A 176       9.142 -17.485  -9.916  1.00  1.02           H  
ATOM   2638 1HB  PRO A 176       6.725 -18.989  -8.811  1.00  1.02           H  
ATOM   2639 2HB  PRO A 176       7.726 -17.810  -7.992  1.00  1.02           H  
ATOM   2640 1HG  PRO A 176       5.394 -17.027  -8.986  1.00  1.02           H  
ATOM   2641 2HG  PRO A 176       6.761 -15.982  -9.278  1.00  1.02           H  
ATOM   2642 1HD  PRO A 176       5.481 -17.840 -11.105  1.00  1.02           H  
ATOM   2643 2HD  PRO A 176       6.186 -16.270 -11.398  1.00  1.02           H  
ATOM   2644  N   LEU A 177       8.039 -20.574 -10.536  1.00  0.91           N  
ATOM   2645  CA  LEU A 177       8.498 -21.950 -10.605  1.00  0.91           C  
ATOM   2646  C   LEU A 177       9.644 -22.072 -11.576  1.00  0.91           C  
ATOM   2647  O   LEU A 177      10.687 -22.644 -11.253  1.00  0.91           O  
ATOM   2648  CB  LEU A 177       7.384 -22.907 -11.030  1.00  0.91           C  
ATOM   2649  CG  LEU A 177       7.847 -24.349 -11.196  1.00  0.91           C  
ATOM   2650  CD1 LEU A 177       8.386 -24.872  -9.858  1.00  0.91           C  
ATOM   2651  CD2 LEU A 177       6.701 -25.192 -11.711  1.00  0.91           C  
ATOM   2652  H   LEU A 177       7.076 -20.357 -10.811  1.00  0.91           H  
ATOM   2653  HA  LEU A 177       8.848 -22.248  -9.622  1.00  0.91           H  
ATOM   2654 1HB  LEU A 177       6.586 -22.876 -10.289  1.00  0.91           H  
ATOM   2655 2HB  LEU A 177       6.986 -22.581 -11.977  1.00  0.91           H  
ATOM   2656  HG  LEU A 177       8.656 -24.377 -11.914  1.00  0.91           H  
ATOM   2657 1HD1 LEU A 177       8.736 -25.898  -9.983  1.00  0.91           H  
ATOM   2658 2HD1 LEU A 177       9.216 -24.245  -9.529  1.00  0.91           H  
ATOM   2659 3HD1 LEU A 177       7.594 -24.848  -9.111  1.00  0.91           H  
ATOM   2660 1HD2 LEU A 177       7.038 -26.220 -11.844  1.00  0.91           H  
ATOM   2661 2HD2 LEU A 177       5.880 -25.168 -10.994  1.00  0.91           H  
ATOM   2662 3HD2 LEU A 177       6.361 -24.796 -12.666  1.00  0.91           H  
ATOM   2663  N   LEU A 178       9.459 -21.520 -12.767  1.00  0.84           N  
ATOM   2664  CA  LEU A 178      10.466 -21.630 -13.797  1.00  0.84           C  
ATOM   2665  C   LEU A 178      11.752 -20.946 -13.365  1.00  0.84           C  
ATOM   2666  O   LEU A 178      12.837 -21.476 -13.589  1.00  0.84           O  
ATOM   2667  CB  LEU A 178       9.936 -21.033 -15.097  1.00  0.84           C  
ATOM   2668  CG  LEU A 178       8.801 -21.819 -15.740  1.00  0.84           C  
ATOM   2669  CD1 LEU A 178       8.265 -21.045 -16.925  1.00  0.84           C  
ATOM   2670  CD2 LEU A 178       9.298 -23.178 -16.141  1.00  0.84           C  
ATOM   2671  H   LEU A 178       8.582 -21.039 -12.962  1.00  0.84           H  
ATOM   2672  HA  LEU A 178      10.674 -22.684 -13.961  1.00  0.84           H  
ATOM   2673 1HB  LEU A 178       9.555 -20.038 -14.881  1.00  0.84           H  
ATOM   2674 2HB  LEU A 178      10.751 -20.950 -15.812  1.00  0.84           H  
ATOM   2675  HG  LEU A 178       8.000 -21.942 -15.024  1.00  0.84           H  
ATOM   2676 1HD1 LEU A 178       7.446 -21.597 -17.380  1.00  0.84           H  
ATOM   2677 2HD1 LEU A 178       7.903 -20.077 -16.583  1.00  0.84           H  
ATOM   2678 3HD1 LEU A 178       9.055 -20.908 -17.654  1.00  0.84           H  
ATOM   2679 1HD2 LEU A 178       8.481 -23.743 -16.589  1.00  0.84           H  
ATOM   2680 2HD2 LEU A 178      10.108 -23.073 -16.862  1.00  0.84           H  
ATOM   2681 3HD2 LEU A 178       9.660 -23.700 -15.260  1.00  0.84           H  
ATOM   2682  N   ILE A 179      11.651 -19.813 -12.674  1.00  0.79           N  
ATOM   2683  CA  ILE A 179      12.864 -19.141 -12.235  1.00  0.79           C  
ATOM   2684  C   ILE A 179      13.596 -20.051 -11.254  1.00  0.79           C  
ATOM   2685  O   ILE A 179      14.801 -20.280 -11.389  1.00  0.79           O  
ATOM   2686  CB  ILE A 179      12.545 -17.779 -11.589  1.00  0.79           C  
ATOM   2687  CG1 ILE A 179      12.001 -16.824 -12.656  1.00  0.79           C  
ATOM   2688  CG2 ILE A 179      13.799 -17.196 -10.962  1.00  0.79           C  
ATOM   2689  CD1 ILE A 179      11.379 -15.578 -12.106  1.00  0.79           C  
ATOM   2690  H   ILE A 179      10.735 -19.401 -12.497  1.00  0.79           H  
ATOM   2691  HA  ILE A 179      13.505 -18.972 -13.094  1.00  0.79           H  
ATOM   2692  HB  ILE A 179      11.771 -17.906 -10.828  1.00  0.79           H  
ATOM   2693 1HG1 ILE A 179      12.810 -16.544 -13.319  1.00  0.79           H  
ATOM   2694 2HG1 ILE A 179      11.252 -17.343 -13.229  1.00  0.79           H  
ATOM   2695 1HG2 ILE A 179      13.568 -16.234 -10.510  1.00  0.79           H  
ATOM   2696 2HG2 ILE A 179      14.148 -17.874 -10.203  1.00  0.79           H  
ATOM   2697 3HG2 ILE A 179      14.568 -17.067 -11.722  1.00  0.79           H  
ATOM   2698 1HD1 ILE A 179      11.017 -14.966 -12.929  1.00  0.79           H  
ATOM   2699 2HD1 ILE A 179      10.543 -15.851 -11.461  1.00  0.79           H  
ATOM   2700 3HD1 ILE A 179      12.118 -15.020 -11.535  1.00  0.79           H  
ATOM   2701  N   GLY A 180      12.866 -20.613 -10.290  1.00  0.77           N  
ATOM   2702  CA  GLY A 180      13.471 -21.507  -9.316  1.00  0.77           C  
ATOM   2703  C   GLY A 180      14.124 -22.723  -9.982  1.00  0.77           C  
ATOM   2704  O   GLY A 180      15.239 -23.114  -9.620  1.00  0.77           O  
ATOM   2705  H   GLY A 180      11.868 -20.407 -10.214  1.00  0.77           H  
ATOM   2706 1HA  GLY A 180      14.207 -20.966  -8.723  1.00  0.77           H  
ATOM   2707 2HA  GLY A 180      12.694 -21.844  -8.632  1.00  0.77           H  
ATOM   2708  N   LEU A 181      13.454 -23.297 -10.986  1.00  0.75           N  
ATOM   2709  CA  LEU A 181      14.000 -24.452 -11.688  1.00  0.75           C  
ATOM   2710  C   LEU A 181      15.259 -24.090 -12.472  1.00  0.75           C  
ATOM   2711  O   LEU A 181      16.228 -24.850 -12.473  1.00  0.75           O  
ATOM   2712  CB  LEU A 181      12.950 -25.039 -12.632  1.00  0.75           C  
ATOM   2713  CG  LEU A 181      11.730 -25.693 -11.938  1.00  0.75           C  
ATOM   2714  CD1 LEU A 181      10.701 -26.068 -12.993  1.00  0.75           C  
ATOM   2715  CD2 LEU A 181      12.178 -26.897 -11.139  1.00  0.75           C  
ATOM   2716  H   LEU A 181      12.533 -22.940 -11.237  1.00  0.75           H  
ATOM   2717  HA  LEU A 181      14.259 -25.208 -10.951  1.00  0.75           H  
ATOM   2718 1HB  LEU A 181      12.580 -24.237 -13.269  1.00  0.75           H  
ATOM   2719 2HB  LEU A 181      13.426 -25.789 -13.262  1.00  0.75           H  
ATOM   2720  HG  LEU A 181      11.273 -24.983 -11.263  1.00  0.75           H  
ATOM   2721 1HD1 LEU A 181       9.832 -26.514 -12.512  1.00  0.75           H  
ATOM   2722 2HD1 LEU A 181      10.398 -25.174 -13.528  1.00  0.75           H  
ATOM   2723 3HD1 LEU A 181      11.135 -26.779 -13.691  1.00  0.75           H  
ATOM   2724 1HD2 LEU A 181      11.314 -27.344 -10.647  1.00  0.75           H  
ATOM   2725 2HD2 LEU A 181      12.638 -27.628 -11.804  1.00  0.75           H  
ATOM   2726 3HD2 LEU A 181      12.902 -26.583 -10.387  1.00  0.75           H  
ATOM   2727  N   LEU A 182      15.291 -22.909 -13.098  1.00  0.74           N  
ATOM   2728  CA  LEU A 182      16.482 -22.517 -13.848  1.00  0.74           C  
ATOM   2729  C   LEU A 182      17.657 -22.416 -12.910  1.00  0.74           C  
ATOM   2730  O   LEU A 182      18.759 -22.883 -13.208  1.00  0.74           O  
ATOM   2731  CB  LEU A 182      16.277 -21.153 -14.505  1.00  0.74           C  
ATOM   2732  CG  LEU A 182      15.299 -21.099 -15.659  1.00  0.74           C  
ATOM   2733  CD1 LEU A 182      15.078 -19.644 -16.029  1.00  0.74           C  
ATOM   2734  CD2 LEU A 182      15.856 -21.907 -16.803  1.00  0.74           C  
ATOM   2735  H   LEU A 182      14.472 -22.297 -13.086  1.00  0.74           H  
ATOM   2736  HA  LEU A 182      16.691 -23.271 -14.604  1.00  0.74           H  
ATOM   2737 1HB  LEU A 182      15.913 -20.462 -13.743  1.00  0.74           H  
ATOM   2738 2HB  LEU A 182      17.240 -20.789 -14.860  1.00  0.74           H  
ATOM   2739  HG  LEU A 182      14.353 -21.520 -15.375  1.00  0.74           H  
ATOM   2740 1HD1 LEU A 182      14.381 -19.578 -16.862  1.00  0.74           H  
ATOM   2741 2HD1 LEU A 182      14.672 -19.109 -15.174  1.00  0.74           H  
ATOM   2742 3HD1 LEU A 182      16.023 -19.208 -16.303  1.00  0.74           H  
ATOM   2743 1HD2 LEU A 182      15.166 -21.873 -17.644  1.00  0.74           H  
ATOM   2744 2HD2 LEU A 182      16.815 -21.507 -17.100  1.00  0.74           H  
ATOM   2745 3HD2 LEU A 182      15.986 -22.941 -16.479  1.00  0.74           H  
ATOM   2746  N   ILE A 183      17.390 -21.869 -11.738  1.00  0.74           N  
ATOM   2747  CA  ILE A 183      18.385 -21.710 -10.711  1.00  0.74           C  
ATOM   2748  C   ILE A 183      18.896 -23.064 -10.227  1.00  0.74           C  
ATOM   2749  O   ILE A 183      20.111 -23.260 -10.124  1.00  0.74           O  
ATOM   2750  CB  ILE A 183      17.771 -20.855  -9.599  1.00  0.74           C  
ATOM   2751  CG1 ILE A 183      17.604 -19.468 -10.123  1.00  0.74           C  
ATOM   2752  CG2 ILE A 183      18.519 -20.877  -8.413  1.00  0.74           C  
ATOM   2753  CD1 ILE A 183      16.781 -18.622  -9.255  1.00  0.74           C  
ATOM   2754  H   ILE A 183      16.449 -21.506 -11.569  1.00  0.74           H  
ATOM   2755  HA  ILE A 183      19.224 -21.161 -11.128  1.00  0.74           H  
ATOM   2756  HB  ILE A 183      16.780 -21.224  -9.385  1.00  0.74           H  
ATOM   2757 1HG1 ILE A 183      18.578 -19.020 -10.231  1.00  0.74           H  
ATOM   2758 2HG1 ILE A 183      17.136 -19.520 -11.101  1.00  0.74           H  
ATOM   2759 1HG2 ILE A 183      18.016 -20.261  -7.672  1.00  0.74           H  
ATOM   2760 2HG2 ILE A 183      18.563 -21.907  -8.075  1.00  0.74           H  
ATOM   2761 3HG2 ILE A 183      19.516 -20.487  -8.604  1.00  0.74           H  
ATOM   2762 1HD1 ILE A 183      16.684 -17.629  -9.691  1.00  0.74           H  
ATOM   2763 2HD1 ILE A 183      15.806 -19.083  -9.163  1.00  0.74           H  
ATOM   2764 3HD1 ILE A 183      17.245 -18.548  -8.281  1.00  0.74           H  
ATOM   2765  N   ALA A 184      17.986 -24.012  -9.989  1.00  0.74           N  
ATOM   2766  CA  ALA A 184      18.373 -25.352  -9.560  1.00  0.74           C  
ATOM   2767  C   ALA A 184      19.278 -26.038 -10.586  1.00  0.74           C  
ATOM   2768  O   ALA A 184      20.277 -26.671 -10.224  1.00  0.74           O  
ATOM   2769  CB  ALA A 184      17.136 -26.201  -9.360  1.00  0.74           C  
ATOM   2770  H   ALA A 184      16.996 -23.782 -10.079  1.00  0.74           H  
ATOM   2771  HA  ALA A 184      18.913 -25.260  -8.621  1.00  0.74           H  
ATOM   2772 1HB  ALA A 184      17.435 -27.188  -9.020  1.00  0.74           H  
ATOM   2773 2HB  ALA A 184      16.493 -25.736  -8.620  1.00  0.74           H  
ATOM   2774 3HB  ALA A 184      16.600 -26.287 -10.301  1.00  0.74           H  
ATOM   2775  N   VAL A 185      18.961 -25.865 -11.872  1.00  0.76           N  
ATOM   2776  CA  VAL A 185      19.760 -26.456 -12.940  1.00  0.76           C  
ATOM   2777  C   VAL A 185      21.148 -25.849 -12.964  1.00  0.76           C  
ATOM   2778  O   VAL A 185      22.158 -26.563 -13.067  1.00  0.76           O  
ATOM   2779  CB  VAL A 185      19.077 -26.270 -14.302  1.00  0.76           C  
ATOM   2780  CG1 VAL A 185      20.010 -26.704 -15.419  1.00  0.76           C  
ATOM   2781  CG2 VAL A 185      17.804 -27.107 -14.337  1.00  0.76           C  
ATOM   2782  H   VAL A 185      18.119 -25.337 -12.112  1.00  0.76           H  
ATOM   2783  HA  VAL A 185      19.850 -27.525 -12.747  1.00  0.76           H  
ATOM   2784  HB  VAL A 185      18.834 -25.215 -14.442  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 185      19.514 -26.564 -16.379  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 185      20.917 -26.101 -15.389  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 185      20.267 -27.756 -15.293  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 185      17.308 -26.974 -15.296  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 185      18.059 -28.157 -14.200  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 185      17.142 -26.796 -13.543  1.00  0.76           H  
ATOM   2791  N   ILE A 186      21.209 -24.530 -12.834  1.00  0.77           N  
ATOM   2792  CA  ILE A 186      22.491 -23.874 -12.819  1.00  0.77           C  
ATOM   2793  C   ILE A 186      23.332 -24.359 -11.656  1.00  0.77           C  
ATOM   2794  O   ILE A 186      24.509 -24.661 -11.837  1.00  0.77           O  
ATOM   2795  CB  ILE A 186      22.358 -22.355 -12.734  1.00  0.77           C  
ATOM   2796  CG1 ILE A 186      21.773 -21.772 -14.030  1.00  0.77           C  
ATOM   2797  CG2 ILE A 186      23.671 -21.808 -12.443  1.00  0.77           C  
ATOM   2798  CD1 ILE A 186      21.348 -20.316 -13.900  1.00  0.77           C  
ATOM   2799  H   ILE A 186      20.352 -23.978 -12.762  1.00  0.77           H  
ATOM   2800  HA  ILE A 186      23.011 -24.119 -13.744  1.00  0.77           H  
ATOM   2801  HB  ILE A 186      21.672 -22.093 -11.928  1.00  0.77           H  
ATOM   2802 1HG1 ILE A 186      22.521 -21.842 -14.818  1.00  0.77           H  
ATOM   2803 2HG1 ILE A 186      20.910 -22.364 -14.321  1.00  0.77           H  
ATOM   2804 1HG2 ILE A 186      23.561 -20.767 -12.371  1.00  0.77           H  
ATOM   2805 2HG2 ILE A 186      24.049 -22.206 -11.505  1.00  0.77           H  
ATOM   2806 3HG2 ILE A 186      24.357 -22.062 -13.247  1.00  0.77           H  
ATOM   2807 1HD1 ILE A 186      20.941 -19.966 -14.849  1.00  0.77           H  
ATOM   2808 2HD1 ILE A 186      20.586 -20.231 -13.125  1.00  0.77           H  
ATOM   2809 3HD1 ILE A 186      22.209 -19.712 -13.633  1.00  0.77           H  
ATOM   2810  N   GLY A 187      22.748 -24.454 -10.464  1.00  0.80           N  
ATOM   2811  CA  GLY A 187      23.509 -24.917  -9.309  1.00  0.80           C  
ATOM   2812  C   GLY A 187      24.036 -26.316  -9.485  1.00  0.80           C  
ATOM   2813  O   GLY A 187      25.203 -26.605  -9.182  1.00  0.80           O  
ATOM   2814  H   GLY A 187      21.769 -24.187 -10.354  1.00  0.80           H  
ATOM   2815 1HA  GLY A 187      24.353 -24.258  -9.155  1.00  0.80           H  
ATOM   2816 2HA  GLY A 187      22.881 -24.872  -8.422  1.00  0.80           H  
ATOM   2817  N   ALA A 188      23.223 -27.183 -10.079  1.00  0.84           N  
ATOM   2818  CA  ALA A 188      23.649 -28.547 -10.301  1.00  0.84           C  
ATOM   2819  C   ALA A 188      24.919 -28.570 -11.153  1.00  0.84           C  
ATOM   2820  O   ALA A 188      25.793 -29.419 -10.955  1.00  0.84           O  
ATOM   2821  CB  ALA A 188      22.536 -29.325 -10.972  1.00  0.84           C  
ATOM   2822  H   ALA A 188      22.269 -26.907 -10.321  1.00  0.84           H  
ATOM   2823  HA  ALA A 188      23.875 -28.999  -9.336  1.00  0.84           H  
ATOM   2824 1HB  ALA A 188      22.848 -30.355 -11.121  1.00  0.84           H  
ATOM   2825 2HB  ALA A 188      21.649 -29.295 -10.337  1.00  0.84           H  
ATOM   2826 3HB  ALA A 188      22.308 -28.870 -11.933  1.00  0.84           H  
ATOM   2827  N   SER A 189      25.016 -27.633 -12.102  1.00  0.87           N  
ATOM   2828  CA  SER A 189      26.172 -27.544 -12.979  1.00  0.87           C  
ATOM   2829  C   SER A 189      27.370 -26.745 -12.416  1.00  0.87           C  
ATOM   2830  O   SER A 189      28.523 -27.144 -12.599  1.00  0.87           O  
ATOM   2831  CB  SER A 189      25.739 -26.894 -14.282  1.00  0.87           C  
ATOM   2832  OG  SER A 189      24.800 -27.683 -14.958  1.00  0.87           O  
ATOM   2833  H   SER A 189      24.237 -26.983 -12.233  1.00  0.87           H  
ATOM   2834  HA  SER A 189      26.510 -28.559 -13.185  1.00  0.87           H  
ATOM   2835 1HB  SER A 189      25.311 -25.912 -14.072  1.00  0.87           H  
ATOM   2836 2HB  SER A 189      26.611 -26.742 -14.912  1.00  0.87           H  
ATOM   2837  HG  SER A 189      23.972 -27.582 -14.460  1.00  0.87           H  
ATOM   2838  N   MET A 190      27.102 -25.601 -11.767  1.00  0.90           N  
ATOM   2839  CA  MET A 190      28.144 -24.666 -11.313  1.00  0.90           C  
ATOM   2840  C   MET A 190      28.648 -24.864  -9.883  1.00  0.90           C  
ATOM   2841  O   MET A 190      29.715 -24.349  -9.519  1.00  0.90           O  
ATOM   2842  CB  MET A 190      27.637 -23.247 -11.489  1.00  0.90           C  
ATOM   2843  CG  MET A 190      27.384 -22.862 -12.924  1.00  0.90           C  
ATOM   2844  SD  MET A 190      28.873 -22.845 -13.948  1.00  0.90           S  
ATOM   2845  CE  MET A 190      28.827 -24.372 -14.838  1.00  0.90           C  
ATOM   2846  H   MET A 190      26.131 -25.348 -11.630  1.00  0.90           H  
ATOM   2847  HA  MET A 190      29.004 -24.795 -11.968  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      26.695 -23.133 -10.943  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      28.355 -22.541 -11.063  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      26.670 -23.565 -13.359  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      26.936 -21.890 -12.943  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      29.694 -24.432 -15.495  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      28.856 -25.192 -14.146  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      27.915 -24.422 -15.431  1.00  0.90           H  
ATOM   2855  N   GLY A 191      27.907 -25.611  -9.065  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      28.314 -25.899  -7.694  1.00  0.91           C  
ATOM   2857  C   GLY A 191      29.813 -26.235  -7.602  1.00  0.91           C  
ATOM   2858  O   GLY A 191      30.572 -25.517  -6.947  1.00  0.91           O  
ATOM   2859  H   GLY A 191      27.012 -25.990  -9.377  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      28.100 -25.030  -7.072  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      27.714 -26.714  -7.292  1.00  0.91           H  
ATOM   2862  N   PRO A 192      30.299 -27.264  -8.325  1.00  0.91           N  
ATOM   2863  CA  PRO A 192      31.680 -27.734  -8.358  1.00  0.91           C  
ATOM   2864  C   PRO A 192      32.741 -26.685  -8.733  1.00  0.91           C  
ATOM   2865  O   PRO A 192      33.927 -26.959  -8.572  1.00  0.91           O  
ATOM   2866  CB  PRO A 192      31.627 -28.848  -9.407  1.00  0.91           C  
ATOM   2867  CG  PRO A 192      30.192 -29.327  -9.393  1.00  0.91           C  
ATOM   2868  CD  PRO A 192      29.383 -28.094  -9.164  1.00  0.91           C  
ATOM   2869  HA  PRO A 192      31.921 -28.162  -7.371  1.00  0.91           H  
ATOM   2870 1HB  PRO A 192      31.927 -28.441 -10.387  1.00  0.91           H  
ATOM   2871 2HB  PRO A 192      32.346 -29.639  -9.153  1.00  0.91           H  
ATOM   2872 1HG  PRO A 192      29.945 -29.815 -10.351  1.00  0.91           H  
ATOM   2873 2HG  PRO A 192      30.045 -30.081  -8.607  1.00  0.91           H  
ATOM   2874 1HD  PRO A 192      29.203 -27.633 -10.139  1.00  0.91           H  
ATOM   2875 2HD  PRO A 192      28.457 -28.355  -8.644  1.00  0.91           H  
ATOM   2876  N   LEU A 193      32.353 -25.550  -9.329  1.00  0.88           N  
ATOM   2877  CA  LEU A 193      33.333 -24.530  -9.699  1.00  0.88           C  
ATOM   2878  C   LEU A 193      33.356 -23.339  -8.745  1.00  0.88           C  
ATOM   2879  O   LEU A 193      34.424 -22.865  -8.338  1.00  0.88           O  
ATOM   2880  CB  LEU A 193      33.009 -23.974 -11.085  1.00  0.88           C  
ATOM   2881  CG  LEU A 193      33.064 -24.951 -12.217  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193      32.633 -24.237 -13.491  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193      34.482 -25.506 -12.320  1.00  0.88           C  
ATOM   2884  H   LEU A 193      31.370 -25.342  -9.469  1.00  0.88           H  
ATOM   2885  HA  LEU A 193      34.321 -24.984  -9.709  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193      31.996 -23.562 -11.061  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193      33.703 -23.163 -11.305  1.00  0.88           H  
ATOM   2888  HG  LEU A 193      32.362 -25.769 -12.034  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193      32.655 -24.934 -14.328  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193      31.625 -23.859 -13.361  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193      33.308 -23.408 -13.693  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193      34.538 -26.219 -13.142  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193      35.181 -24.688 -12.501  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193      34.747 -26.007 -11.384  1.00  0.88           H  
ATOM   2895  N   THR A 194      32.174 -22.831  -8.409  1.00  0.85           N  
ATOM   2896  CA  THR A 194      32.103 -21.609  -7.612  1.00  0.85           C  
ATOM   2897  C   THR A 194      31.348 -21.724  -6.306  1.00  0.85           C  
ATOM   2898  O   THR A 194      31.304 -20.768  -5.531  1.00  0.85           O  
ATOM   2899  CB  THR A 194      31.419 -20.481  -8.358  1.00  0.85           C  
ATOM   2900  OG1 THR A 194      30.055 -20.849  -8.629  1.00  0.85           O  
ATOM   2901  CG2 THR A 194      32.143 -20.161  -9.645  1.00  0.85           C  
ATOM   2902  H   THR A 194      31.324 -23.285  -8.744  1.00  0.85           H  
ATOM   2903  HA  THR A 194      33.115 -21.291  -7.408  1.00  0.85           H  
ATOM   2904  HB  THR A 194      31.422 -19.594  -7.722  1.00  0.85           H  
ATOM   2905  HG1 THR A 194      29.531 -20.024  -8.603  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194      31.635 -19.336 -10.142  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194      33.160 -19.878  -9.415  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194      32.145 -21.032 -10.291  1.00  0.85           H  
ATOM   2909  N   GLY A 195      30.661 -22.832  -6.100  1.00  0.81           N  
ATOM   2910  CA  GLY A 195      29.796 -22.940  -4.956  1.00  0.81           C  
ATOM   2911  C   GLY A 195      28.374 -22.434  -5.259  1.00  0.81           C  
ATOM   2912  O   GLY A 195      27.498 -22.560  -4.405  1.00  0.81           O  
ATOM   2913  H   GLY A 195      30.732 -23.636  -6.715  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195      29.749 -23.988  -4.657  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195      30.233 -22.394  -4.128  1.00  0.81           H  
ATOM   2916  N   PHE A 196      28.130 -21.896  -6.483  1.00  0.77           N  
ATOM   2917  CA  PHE A 196      26.798 -21.413  -6.901  1.00  0.77           C  
ATOM   2918  C   PHE A 196      26.262 -20.205  -6.136  1.00  0.77           C  
ATOM   2919  O   PHE A 196      25.080 -20.110  -5.791  1.00  0.77           O  
ATOM   2920  CB  PHE A 196      25.829 -22.603  -6.868  1.00  0.77           C  
ATOM   2921  CG  PHE A 196      24.410 -22.361  -7.115  1.00  0.77           C  
ATOM   2922  CD1 PHE A 196      23.919 -21.776  -8.275  1.00  0.77           C  
ATOM   2923  CD2 PHE A 196      23.521 -22.855  -6.182  1.00  0.77           C  
ATOM   2924  CE1 PHE A 196      22.553 -21.699  -8.453  1.00  0.77           C  
ATOM   2925  CE2 PHE A 196      22.186 -22.774  -6.370  1.00  0.77           C  
ATOM   2926  CZ  PHE A 196      21.712 -22.205  -7.496  1.00  0.77           C  
ATOM   2927  H   PHE A 196      28.897 -21.770  -7.144  1.00  0.77           H  
ATOM   2928  HA  PHE A 196      26.888 -21.108  -7.946  1.00  0.77           H  
ATOM   2929 1HB  PHE A 196      26.163 -23.323  -7.617  1.00  0.77           H  
ATOM   2930 2HB  PHE A 196      25.878 -23.114  -5.930  1.00  0.77           H  
ATOM   2931  HD1 PHE A 196      24.605 -21.402  -9.041  1.00  0.77           H  
ATOM   2932  HD2 PHE A 196      23.916 -23.336  -5.285  1.00  0.77           H  
ATOM   2933  HE1 PHE A 196      22.133 -21.265  -9.359  1.00  0.77           H  
ATOM   2934  HE2 PHE A 196      21.495 -23.180  -5.629  1.00  0.77           H  
ATOM   2935  HZ  PHE A 196      20.672 -22.170  -7.640  1.00  0.77           H  
ATOM   2936  N   ALA A 197      27.130 -19.236  -5.901  1.00  0.73           N  
ATOM   2937  CA  ALA A 197      26.768 -18.031  -5.174  1.00  0.73           C  
ATOM   2938  C   ALA A 197      26.264 -16.937  -6.103  1.00  0.73           C  
ATOM   2939  O   ALA A 197      26.878 -15.882  -6.241  1.00  0.73           O  
ATOM   2940  CB  ALA A 197      27.952 -17.552  -4.410  1.00  0.73           C  
ATOM   2941  H   ALA A 197      28.066 -19.297  -6.306  1.00  0.73           H  
ATOM   2942  HA  ALA A 197      25.967 -18.276  -4.478  1.00  0.73           H  
ATOM   2943 1HB  ALA A 197      27.680 -16.669  -3.841  1.00  0.73           H  
ATOM   2944 2HB  ALA A 197      28.280 -18.308  -3.743  1.00  0.73           H  
ATOM   2945 3HB  ALA A 197      28.745 -17.338  -5.121  1.00  0.73           H  
ATOM   2946  N   MET A 198      25.102 -17.168  -6.686  1.00  0.70           N  
ATOM   2947  CA  MET A 198      24.542 -16.256  -7.694  1.00  0.70           C  
ATOM   2948  C   MET A 198      23.748 -15.088  -7.126  1.00  0.70           C  
ATOM   2949  O   MET A 198      23.139 -14.317  -7.876  1.00  0.70           O  
ATOM   2950  CB  MET A 198      23.628 -17.003  -8.623  1.00  0.70           C  
ATOM   2951  CG  MET A 198      24.295 -18.028  -9.432  1.00  0.70           C  
ATOM   2952  SD  MET A 198      23.146 -18.832 -10.463  1.00  0.70           S  
ATOM   2953  CE  MET A 198      22.862 -17.460 -11.498  1.00  0.70           C  
ATOM   2954  H   MET A 198      24.662 -18.066  -6.473  1.00  0.70           H  
ATOM   2955  HA  MET A 198      25.371 -15.847  -8.273  1.00  0.70           H  
ATOM   2956 1HB  MET A 198      22.844 -17.486  -8.046  1.00  0.70           H  
ATOM   2957 2HB  MET A 198      23.153 -16.294  -9.303  1.00  0.70           H  
ATOM   2958 1HG  MET A 198      25.077 -17.571 -10.049  1.00  0.70           H  
ATOM   2959 2HG  MET A 198      24.760 -18.768  -8.779  1.00  0.70           H  
ATOM   2960 1HE  MET A 198      22.193 -17.736 -12.287  1.00  0.70           H  
ATOM   2961 2HE  MET A 198      22.442 -16.639 -10.919  1.00  0.70           H  
ATOM   2962 3HE  MET A 198      23.803 -17.142 -11.912  1.00  0.70           H  
ATOM   2963  N   ASN A 199      23.713 -15.003  -5.811  1.00  0.68           N  
ATOM   2964  CA  ASN A 199      22.954 -14.001  -5.096  1.00  0.68           C  
ATOM   2965  C   ASN A 199      23.807 -13.372  -3.998  1.00  0.68           C  
ATOM   2966  O   ASN A 199      24.044 -14.011  -2.970  1.00  0.68           O  
ATOM   2967  CB  ASN A 199      21.692 -14.628  -4.539  1.00  0.68           C  
ATOM   2968  CG  ASN A 199      20.773 -13.657  -3.846  1.00  0.68           C  
ATOM   2969  OD1 ASN A 199      21.161 -12.575  -3.375  1.00  0.68           O  
ATOM   2970  ND2 ASN A 199      19.522 -14.035  -3.790  1.00  0.68           N  
ATOM   2971  H   ASN A 199      24.256 -15.676  -5.293  1.00  0.68           H  
ATOM   2972  HA  ASN A 199      22.642 -13.245  -5.800  1.00  0.68           H  
ATOM   2973 1HB  ASN A 199      21.140 -15.098  -5.354  1.00  0.68           H  
ATOM   2974 2HB  ASN A 199      21.957 -15.417  -3.847  1.00  0.68           H  
ATOM   2975 1HD2 ASN A 199      18.812 -13.444  -3.364  1.00  0.68           H  
ATOM   2976 2HD2 ASN A 199      19.245 -14.900  -4.199  1.00  0.68           H  
ATOM   2977  N   PRO A 200      24.312 -12.139  -4.180  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      25.138 -11.430  -3.229  1.00  0.66           C  
ATOM   2979  C   PRO A 200      24.524 -11.412  -1.834  1.00  0.66           C  
ATOM   2980  O   PRO A 200      25.249 -11.347  -0.851  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      25.181 -10.021  -3.814  1.00  0.66           C  
ATOM   2982  CG  PRO A 200      25.023 -10.221  -5.298  1.00  0.66           C  
ATOM   2983  CD  PRO A 200      24.062 -11.381  -5.426  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      26.144 -11.883  -3.217  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      24.381  -9.407  -3.377  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      26.122  -9.544  -3.564  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200      24.634  -9.301  -5.759  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200      26.003 -10.413  -5.761  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200      23.044 -11.009  -5.448  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200      24.323 -11.974  -6.313  1.00  0.66           H  
ATOM   2991  N   ALA A 201      23.183 -11.436  -1.721  1.00  0.65           N  
ATOM   2992  CA  ALA A 201      22.578 -11.416  -0.393  1.00  0.65           C  
ATOM   2993  C   ALA A 201      22.816 -12.754   0.285  1.00  0.65           C  
ATOM   2994  O   ALA A 201      23.238 -12.814   1.443  1.00  0.65           O  
ATOM   2995  CB  ALA A 201      21.092 -11.116  -0.475  1.00  0.65           C  
ATOM   2996  H   ALA A 201      22.581 -11.538  -2.530  1.00  0.65           H  
ATOM   2997  HA  ALA A 201      23.066 -10.644   0.196  1.00  0.65           H  
ATOM   2998 1HB  ALA A 201      20.678 -11.092   0.529  1.00  0.65           H  
ATOM   2999 2HB  ALA A 201      20.939 -10.151  -0.942  1.00  0.65           H  
ATOM   3000 3HB  ALA A 201      20.582 -11.879  -1.049  1.00  0.65           H  
ATOM   3001  N   ARG A 202      22.635 -13.839  -0.487  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      22.840 -15.208  -0.014  1.00  0.64           C  
ATOM   3003  C   ARG A 202      24.218 -15.401   0.495  1.00  0.64           C  
ATOM   3004  O   ARG A 202      24.451 -16.218   1.368  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      22.674 -16.244  -1.089  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      22.821 -17.677  -0.617  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      22.806 -18.621  -1.754  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      22.841 -19.994  -1.326  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      22.747 -21.037  -2.162  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      22.620 -20.828  -3.446  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      22.782 -22.270  -1.692  1.00  0.64           N  
ATOM   3012  H   ARG A 202      22.344 -13.703  -1.446  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      22.167 -15.415   0.793  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      21.703 -16.130  -1.547  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      23.418 -16.094  -1.859  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      23.771 -17.786  -0.093  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      22.007 -17.939   0.049  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      21.954 -18.478  -2.373  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      23.698 -18.442  -2.356  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      22.945 -20.183  -0.341  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      22.599 -19.888  -3.810  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      22.554 -21.607  -4.082  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      22.891 -22.430  -0.701  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      22.713 -23.046  -2.327  1.00  0.64           H  
ATOM   3025  N   ASP A 203      25.164 -14.751  -0.134  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      26.514 -14.920   0.317  1.00  0.64           C  
ATOM   3027  C   ASP A 203      26.977 -13.895   1.345  1.00  0.64           C  
ATOM   3028  O   ASP A 203      27.550 -14.257   2.375  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      27.450 -14.919  -0.849  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      28.778 -15.244  -0.386  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      28.968 -16.301   0.242  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      29.675 -14.446  -0.557  1.00  0.64           O  
ATOM   3033  H   ASP A 203      24.920 -14.141  -0.917  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      26.586 -15.901   0.786  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      27.131 -15.656  -1.584  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      27.451 -13.936  -1.330  1.00  0.64           H  
ATOM   3037  N   PHE A 204      26.774 -12.618   1.060  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      27.334 -11.582   1.896  1.00  0.64           C  
ATOM   3039  C   PHE A 204      26.664 -11.576   3.258  1.00  0.64           C  
ATOM   3040  O   PHE A 204      27.344 -11.471   4.274  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      27.234 -10.228   1.204  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      28.047  -9.166   1.855  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      29.440  -9.198   1.716  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      27.473  -8.144   2.571  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      30.229  -8.230   2.290  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      28.264  -7.167   3.148  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      29.645  -7.214   3.006  1.00  0.64           C  
ATOM   3048  H   PHE A 204      26.253 -12.343   0.239  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      28.393 -11.800   2.040  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      27.554 -10.325   0.166  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      26.192  -9.903   1.194  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      29.896 -10.008   1.143  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      26.392  -8.112   2.677  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      31.312  -8.268   2.177  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      27.804  -6.359   3.717  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      30.266  -6.445   3.464  1.00  0.64           H  
ATOM   3057  N   GLY A 205      25.332 -11.688   3.298  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      24.622 -11.702   4.570  1.00  0.64           C  
ATOM   3059  C   GLY A 205      25.298 -12.694   5.521  1.00  0.64           C  
ATOM   3060  O   GLY A 205      25.767 -12.294   6.593  1.00  0.64           O  
ATOM   3061  H   GLY A 205      24.785 -11.808   2.445  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      24.650 -10.703   5.005  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      23.578 -11.943   4.419  1.00  0.64           H  
ATOM   3064  N   PRO A 206      25.233 -14.009   5.228  1.00  0.64           N  
ATOM   3065  CA  PRO A 206      25.895 -15.094   5.924  1.00  0.64           C  
ATOM   3066  C   PRO A 206      27.390 -14.903   6.159  1.00  0.64           C  
ATOM   3067  O   PRO A 206      27.884 -15.323   7.199  1.00  0.64           O  
ATOM   3068  CB  PRO A 206      25.608 -16.272   5.017  1.00  0.64           C  
ATOM   3069  CG  PRO A 206      24.302 -15.940   4.402  1.00  0.64           C  
ATOM   3070  CD  PRO A 206      24.368 -14.477   4.141  1.00  0.64           C  
ATOM   3071  HA  PRO A 206      25.387 -15.234   6.887  1.00  0.64           H  
ATOM   3072 1HB  PRO A 206      26.412 -16.382   4.267  1.00  0.64           H  
ATOM   3073 2HB  PRO A 206      25.566 -17.184   5.592  1.00  0.64           H  
ATOM   3074 1HG  PRO A 206      24.157 -16.568   3.553  1.00  0.64           H  
ATOM   3075 2HG  PRO A 206      23.482 -16.171   5.034  1.00  0.64           H  
ATOM   3076 1HD  PRO A 206      24.799 -14.288   3.160  1.00  0.64           H  
ATOM   3077 2HD  PRO A 206      23.386 -14.093   4.248  1.00  0.64           H  
ATOM   3078  N   LYS A 207      28.138 -14.254   5.248  1.00  0.65           N  
ATOM   3079  CA  LYS A 207      29.554 -14.041   5.569  1.00  0.65           C  
ATOM   3080  C   LYS A 207      29.716 -13.053   6.707  1.00  0.65           C  
ATOM   3081  O   LYS A 207      30.543 -13.252   7.600  1.00  0.65           O  
ATOM   3082  CB  LYS A 207      30.389 -13.587   4.378  1.00  0.65           C  
ATOM   3083  CG  LYS A 207      30.707 -14.667   3.397  1.00  0.65           C  
ATOM   3084  CD  LYS A 207      31.679 -14.180   2.380  1.00  0.65           C  
ATOM   3085  CE  LYS A 207      32.351 -15.343   1.606  1.00  0.65           C  
ATOM   3086  NZ  LYS A 207      31.480 -15.877   0.597  1.00  0.65           N  
ATOM   3087  H   LYS A 207      27.768 -13.945   4.346  1.00  0.65           H  
ATOM   3088  HA  LYS A 207      29.970 -14.991   5.901  1.00  0.65           H  
ATOM   3089 1HB  LYS A 207      29.870 -12.785   3.852  1.00  0.65           H  
ATOM   3090 2HB  LYS A 207      31.333 -13.195   4.739  1.00  0.65           H  
ATOM   3091 1HG  LYS A 207      31.180 -15.465   3.940  1.00  0.65           H  
ATOM   3092 2HG  LYS A 207      29.813 -15.045   2.907  1.00  0.65           H  
ATOM   3093 1HD  LYS A 207      31.133 -13.563   1.663  1.00  0.65           H  
ATOM   3094 2HD  LYS A 207      32.412 -13.583   2.870  1.00  0.65           H  
ATOM   3095 1HE  LYS A 207      33.272 -14.994   1.142  1.00  0.65           H  
ATOM   3096 2HE  LYS A 207      32.588 -16.136   2.301  1.00  0.65           H  
ATOM   3097 1HZ  LYS A 207      31.857 -16.659   0.070  1.00  0.65           H  
ATOM   3098 2HZ  LYS A 207      30.610 -16.195   0.980  1.00  0.65           H  
ATOM   3099 3HZ  LYS A 207      31.218 -15.154  -0.054  1.00  0.65           H  
ATOM   3100  N   VAL A 208      28.888 -12.013   6.716  1.00  0.66           N  
ATOM   3101  CA  VAL A 208      28.948 -11.040   7.791  1.00  0.66           C  
ATOM   3102  C   VAL A 208      28.558 -11.731   9.086  1.00  0.66           C  
ATOM   3103  O   VAL A 208      29.215 -11.560  10.120  1.00  0.66           O  
ATOM   3104  CB  VAL A 208      28.011  -9.859   7.516  1.00  0.66           C  
ATOM   3105  CG1 VAL A 208      27.955  -8.962   8.740  1.00  0.66           C  
ATOM   3106  CG2 VAL A 208      28.506  -9.067   6.294  1.00  0.66           C  
ATOM   3107  H   VAL A 208      28.222 -11.888   5.949  1.00  0.66           H  
ATOM   3108  HA  VAL A 208      29.965 -10.674   7.885  1.00  0.66           H  
ATOM   3109  HB  VAL A 208      27.011 -10.236   7.322  1.00  0.66           H  
ATOM   3110 1HG1 VAL A 208      27.276  -8.132   8.552  1.00  0.66           H  
ATOM   3111 2HG1 VAL A 208      27.602  -9.532   9.588  1.00  0.66           H  
ATOM   3112 3HG1 VAL A 208      28.952  -8.577   8.953  1.00  0.66           H  
ATOM   3113 1HG2 VAL A 208      27.826  -8.241   6.100  1.00  0.66           H  
ATOM   3114 2HG2 VAL A 208      29.493  -8.676   6.485  1.00  0.66           H  
ATOM   3115 3HG2 VAL A 208      28.541  -9.714   5.425  1.00  0.66           H  
ATOM   3116  N   PHE A 209      27.497 -12.537   9.031  1.00  0.69           N  
ATOM   3117  CA  PHE A 209      27.095 -13.284  10.208  1.00  0.69           C  
ATOM   3118  C   PHE A 209      28.197 -14.210  10.693  1.00  0.69           C  
ATOM   3119  O   PHE A 209      28.508 -14.239  11.884  1.00  0.69           O  
ATOM   3120  CB  PHE A 209      25.832 -14.099  10.001  1.00  0.69           C  
ATOM   3121  CG  PHE A 209      25.623 -14.870  11.196  1.00  0.69           C  
ATOM   3122  CD1 PHE A 209      25.127 -14.262  12.328  1.00  0.69           C  
ATOM   3123  CD2 PHE A 209      25.976 -16.196  11.234  1.00  0.69           C  
ATOM   3124  CE1 PHE A 209      24.993 -14.969  13.490  1.00  0.69           C  
ATOM   3125  CE2 PHE A 209      25.848 -16.899  12.373  1.00  0.69           C  
ATOM   3126  CZ  PHE A 209      25.355 -16.288  13.518  1.00  0.69           C  
ATOM   3127  H   PHE A 209      26.973 -12.623   8.158  1.00  0.69           H  
ATOM   3128  HA  PHE A 209      26.903 -12.582  11.010  1.00  0.69           H  
ATOM   3129 1HB  PHE A 209      24.965 -13.463   9.821  1.00  0.69           H  
ATOM   3130 2HB  PHE A 209      25.951 -14.775   9.161  1.00  0.69           H  
ATOM   3131  HD1 PHE A 209      24.858 -13.207  12.293  1.00  0.69           H  
ATOM   3132  HD2 PHE A 209      26.379 -16.671  10.336  1.00  0.69           H  
ATOM   3133  HE1 PHE A 209      24.607 -14.485  14.386  1.00  0.69           H  
ATOM   3134  HE2 PHE A 209      26.148 -17.934  12.385  1.00  0.69           H  
ATOM   3135  HZ  PHE A 209      25.257 -16.843  14.436  1.00  0.69           H  
ATOM   3136  N   ALA A 210      28.765 -15.001   9.791  1.00  0.72           N  
ATOM   3137  CA  ALA A 210      29.804 -15.933  10.167  1.00  0.72           C  
ATOM   3138  C   ALA A 210      30.996 -15.190  10.769  1.00  0.72           C  
ATOM   3139  O   ALA A 210      31.601 -15.633  11.751  1.00  0.72           O  
ATOM   3140  CB  ALA A 210      30.223 -16.755   8.962  1.00  0.72           C  
ATOM   3141  H   ALA A 210      28.475 -14.957   8.823  1.00  0.72           H  
ATOM   3142  HA  ALA A 210      29.393 -16.594  10.925  1.00  0.72           H  
ATOM   3143 1HB  ALA A 210      30.987 -17.472   9.238  1.00  0.72           H  
ATOM   3144 2HB  ALA A 210      29.356 -17.283   8.567  1.00  0.72           H  
ATOM   3145 3HB  ALA A 210      30.613 -16.090   8.200  1.00  0.72           H  
ATOM   3146  N   TRP A 211      31.312 -14.014  10.244  1.00  0.75           N  
ATOM   3147  CA  TRP A 211      32.410 -13.267  10.817  1.00  0.75           C  
ATOM   3148  C   TRP A 211      32.103 -12.998  12.282  1.00  0.75           C  
ATOM   3149  O   TRP A 211      32.904 -13.337  13.164  1.00  0.75           O  
ATOM   3150  CB  TRP A 211      32.579 -11.942  10.070  1.00  0.75           C  
ATOM   3151  CG  TRP A 211      33.613 -11.009  10.623  1.00  0.75           C  
ATOM   3152  CD1 TRP A 211      34.938 -10.979  10.330  1.00  0.75           C  
ATOM   3153  CD2 TRP A 211      33.391  -9.939  11.579  1.00  0.75           C  
ATOM   3154  NE1 TRP A 211      35.560  -9.982  11.043  1.00  0.75           N  
ATOM   3155  CE2 TRP A 211      34.627  -9.340  11.813  1.00  0.75           C  
ATOM   3156  CE3 TRP A 211      32.253  -9.449  12.246  1.00  0.75           C  
ATOM   3157  CZ2 TRP A 211      34.771  -8.279  12.694  1.00  0.75           C  
ATOM   3158  CZ3 TRP A 211      32.396  -8.391  13.128  1.00  0.75           C  
ATOM   3159  CH2 TRP A 211      33.624  -7.820  13.348  1.00  0.75           C  
ATOM   3160  H   TRP A 211      30.824 -13.654   9.423  1.00  0.75           H  
ATOM   3161  HA  TRP A 211      33.325 -13.852  10.731  1.00  0.75           H  
ATOM   3162 1HB  TRP A 211      32.836 -12.179   9.047  1.00  0.75           H  
ATOM   3163 2HB  TRP A 211      31.640 -11.415  10.044  1.00  0.75           H  
ATOM   3164  HD1 TRP A 211      35.429 -11.640   9.631  1.00  0.75           H  
ATOM   3165  HE1 TRP A 211      36.543  -9.752  11.005  1.00  0.75           H  
ATOM   3166  HE3 TRP A 211      31.277  -9.892  12.072  1.00  0.75           H  
ATOM   3167  HZ2 TRP A 211      35.737  -7.809  12.880  1.00  0.75           H  
ATOM   3168  HZ3 TRP A 211      31.508  -8.021  13.641  1.00  0.75           H  
ATOM   3169  HH2 TRP A 211      33.705  -6.988  14.047  1.00  0.75           H  
ATOM   3170  N   LEU A 212      30.887 -12.481  12.528  1.00  0.77           N  
ATOM   3171  CA  LEU A 212      30.378 -12.100  13.845  1.00  0.77           C  
ATOM   3172  C   LEU A 212      30.337 -13.271  14.821  1.00  0.77           C  
ATOM   3173  O   LEU A 212      30.683 -13.131  15.995  1.00  0.77           O  
ATOM   3174  CB  LEU A 212      28.968 -11.519  13.689  1.00  0.77           C  
ATOM   3175  CG  LEU A 212      28.316 -10.997  14.934  1.00  0.77           C  
ATOM   3176  CD1 LEU A 212      29.160  -9.853  15.489  1.00  0.77           C  
ATOM   3177  CD2 LEU A 212      26.904 -10.553  14.591  1.00  0.77           C  
ATOM   3178  H   LEU A 212      30.283 -12.292  11.724  1.00  0.77           H  
ATOM   3179  HA  LEU A 212      31.035 -11.337  14.256  1.00  0.77           H  
ATOM   3180 1HB  LEU A 212      29.005 -10.713  12.956  1.00  0.77           H  
ATOM   3181 2HB  LEU A 212      28.319 -12.290  13.300  1.00  0.77           H  
ATOM   3182  HG  LEU A 212      28.274 -11.785  15.687  1.00  0.77           H  
ATOM   3183 1HD1 LEU A 212      28.699  -9.468  16.399  1.00  0.77           H  
ATOM   3184 2HD1 LEU A 212      30.163 -10.217  15.716  1.00  0.77           H  
ATOM   3185 3HD1 LEU A 212      29.223  -9.057  14.748  1.00  0.77           H  
ATOM   3186 1HD2 LEU A 212      26.411 -10.172  15.485  1.00  0.77           H  
ATOM   3187 2HD2 LEU A 212      26.947  -9.768  13.835  1.00  0.77           H  
ATOM   3188 3HD2 LEU A 212      26.348 -11.408  14.200  1.00  0.77           H  
ATOM   3189  N   ALA A 213      29.928 -14.438  14.319  1.00  0.80           N  
ATOM   3190  CA  ALA A 213      29.821 -15.674  15.094  1.00  0.80           C  
ATOM   3191  C   ALA A 213      31.183 -16.130  15.632  1.00  0.80           C  
ATOM   3192  O   ALA A 213      31.238 -16.962  16.542  1.00  0.80           O  
ATOM   3193  CB  ALA A 213      29.200 -16.786  14.258  1.00  0.80           C  
ATOM   3194  H   ALA A 213      29.641 -14.457  13.342  1.00  0.80           H  
ATOM   3195  HA  ALA A 213      29.173 -15.476  15.946  1.00  0.80           H  
ATOM   3196 1HB  ALA A 213      29.095 -17.688  14.854  1.00  0.80           H  
ATOM   3197 2HB  ALA A 213      28.230 -16.463  13.909  1.00  0.80           H  
ATOM   3198 3HB  ALA A 213      29.833 -16.978  13.418  1.00  0.80           H  
ATOM   3199  N   GLY A 214      32.279 -15.623  15.057  1.00  0.81           N  
ATOM   3200  CA  GLY A 214      33.607 -15.996  15.494  1.00  0.81           C  
ATOM   3201  C   GLY A 214      34.432 -16.709  14.437  1.00  0.81           C  
ATOM   3202  O   GLY A 214      35.540 -17.154  14.729  1.00  0.81           O  
ATOM   3203  H   GLY A 214      32.203 -14.916  14.327  1.00  0.81           H  
ATOM   3204 1HA  GLY A 214      34.132 -15.091  15.801  1.00  0.81           H  
ATOM   3205 2HA  GLY A 214      33.534 -16.624  16.379  1.00  0.81           H  
ATOM   3206  N   TRP A 215      33.938 -16.811  13.197  1.00  0.81           N  
ATOM   3207  CA  TRP A 215      34.725 -17.496  12.172  1.00  0.81           C  
ATOM   3208  C   TRP A 215      35.772 -16.494  11.625  1.00  0.81           C  
ATOM   3209  O   TRP A 215      36.736 -16.880  10.949  1.00  0.81           O  
ATOM   3210  CB  TRP A 215      33.800 -18.038  11.070  1.00  0.81           C  
ATOM   3211  CG  TRP A 215      32.689 -19.070  11.556  1.00  0.81           C  
ATOM   3212  CD1 TRP A 215      31.409 -18.730  11.809  1.00  0.81           C  
ATOM   3213  CD2 TRP A 215      32.737 -20.495  11.806  1.00  0.81           C  
ATOM   3214  NE1 TRP A 215      30.677 -19.789  12.201  1.00  0.81           N  
ATOM   3215  CE2 TRP A 215      31.441 -20.871  12.217  1.00  0.81           C  
ATOM   3216  CE3 TRP A 215      33.718 -21.458  11.729  1.00  0.81           C  
ATOM   3217  CZ2 TRP A 215      31.124 -22.149  12.558  1.00  0.81           C  
ATOM   3218  CZ3 TRP A 215      33.378 -22.745  12.102  1.00  0.81           C  
ATOM   3219  CH2 TRP A 215      32.120 -23.068  12.503  1.00  0.81           C  
ATOM   3220  H   TRP A 215      33.030 -16.418  12.942  1.00  0.81           H  
ATOM   3221  HA  TRP A 215      35.249 -18.336  12.623  1.00  0.81           H  
ATOM   3222 1HB  TRP A 215      33.297 -17.204  10.593  1.00  0.81           H  
ATOM   3223 2HB  TRP A 215      34.405 -18.526  10.304  1.00  0.81           H  
ATOM   3224  HD1 TRP A 215      31.029 -17.785  11.727  1.00  0.81           H  
ATOM   3225  HE1 TRP A 215      29.698 -19.762  12.450  1.00  0.81           H  
ATOM   3226  HE3 TRP A 215      34.732 -21.209  11.410  1.00  0.81           H  
ATOM   3227  HZ2 TRP A 215      30.121 -22.436  12.881  1.00  0.81           H  
ATOM   3228  HZ3 TRP A 215      34.127 -23.510  12.075  1.00  0.81           H  
ATOM   3229  HH2 TRP A 215      31.908 -24.093  12.791  1.00  0.81           H  
ATOM   3230  N   GLY A 216      35.569 -15.205  11.947  1.00  0.80           N  
ATOM   3231  CA  GLY A 216      36.482 -14.119  11.631  1.00  0.80           C  
ATOM   3232  C   GLY A 216      36.812 -13.936  10.167  1.00  0.80           C  
ATOM   3233  O   GLY A 216      35.955 -14.016   9.291  1.00  0.80           O  
ATOM   3234  H   GLY A 216      34.730 -14.940  12.466  1.00  0.80           H  
ATOM   3235 1HA  GLY A 216      36.052 -13.193  12.015  1.00  0.80           H  
ATOM   3236 2HA  GLY A 216      37.406 -14.272  12.186  1.00  0.80           H  
ATOM   3237  N   ASN A 217      38.100 -13.766   9.891  1.00  0.78           N  
ATOM   3238  CA  ASN A 217      38.580 -13.541   8.534  1.00  0.78           C  
ATOM   3239  C   ASN A 217      38.281 -14.703   7.608  1.00  0.78           C  
ATOM   3240  O   ASN A 217      38.111 -14.510   6.401  1.00  0.78           O  
ATOM   3241  CB  ASN A 217      40.068 -13.251   8.548  1.00  0.78           C  
ATOM   3242  CG  ASN A 217      40.381 -11.881   9.082  1.00  0.78           C  
ATOM   3243  OD1 ASN A 217      39.517 -10.995   9.094  1.00  0.78           O  
ATOM   3244  ND2 ASN A 217      41.596 -11.688   9.527  1.00  0.78           N  
ATOM   3245  H   ASN A 217      38.763 -13.754  10.652  1.00  0.78           H  
ATOM   3246  HA  ASN A 217      38.063 -12.669   8.130  1.00  0.78           H  
ATOM   3247 1HB  ASN A 217      40.577 -13.999   9.159  1.00  0.78           H  
ATOM   3248 2HB  ASN A 217      40.463 -13.334   7.533  1.00  0.78           H  
ATOM   3249 1HD2 ASN A 217      41.858 -10.795   9.894  1.00  0.78           H  
ATOM   3250 2HD2 ASN A 217      42.263 -12.432   9.499  1.00  0.78           H  
ATOM   3251  N   VAL A 218      38.172 -15.911   8.154  1.00  0.77           N  
ATOM   3252  CA  VAL A 218      37.921 -17.077   7.322  1.00  0.77           C  
ATOM   3253  C   VAL A 218      36.589 -16.903   6.623  1.00  0.77           C  
ATOM   3254  O   VAL A 218      36.429 -17.297   5.467  1.00  0.77           O  
ATOM   3255  CB  VAL A 218      37.990 -18.389   8.118  1.00  0.77           C  
ATOM   3256  CG1 VAL A 218      37.520 -19.567   7.267  1.00  0.77           C  
ATOM   3257  CG2 VAL A 218      39.416 -18.624   8.532  1.00  0.77           C  
ATOM   3258  H   VAL A 218      38.222 -16.032   9.167  1.00  0.77           H  
ATOM   3259  HA  VAL A 218      38.702 -17.129   6.563  1.00  0.77           H  
ATOM   3260  HB  VAL A 218      37.346 -18.320   8.994  1.00  0.77           H  
ATOM   3261 1HG1 VAL A 218      37.590 -20.481   7.864  1.00  0.77           H  
ATOM   3262 2HG1 VAL A 218      36.485 -19.407   6.961  1.00  0.77           H  
ATOM   3263 3HG1 VAL A 218      38.155 -19.657   6.388  1.00  0.77           H  
ATOM   3264 1HG2 VAL A 218      39.463 -19.538   9.097  1.00  0.77           H  
ATOM   3265 2HG2 VAL A 218      40.048 -18.704   7.648  1.00  0.77           H  
ATOM   3266 3HG2 VAL A 218      39.756 -17.796   9.152  1.00  0.77           H  
ATOM   3267  N   ALA A 219      35.641 -16.259   7.304  1.00  0.76           N  
ATOM   3268  CA  ALA A 219      34.326 -16.028   6.754  1.00  0.76           C  
ATOM   3269  C   ALA A 219      34.397 -15.296   5.416  1.00  0.76           C  
ATOM   3270  O   ALA A 219      33.608 -15.592   4.525  1.00  0.76           O  
ATOM   3271  CB  ALA A 219      33.508 -15.194   7.707  1.00  0.76           C  
ATOM   3272  H   ALA A 219      35.844 -15.878   8.226  1.00  0.76           H  
ATOM   3273  HA  ALA A 219      33.843 -16.990   6.615  1.00  0.76           H  
ATOM   3274 1HB  ALA A 219      32.514 -15.038   7.293  1.00  0.76           H  
ATOM   3275 2HB  ALA A 219      33.433 -15.698   8.666  1.00  0.76           H  
ATOM   3276 3HB  ALA A 219      33.984 -14.228   7.843  1.00  0.76           H  
ATOM   3277  N   PHE A 220      35.359 -14.387   5.248  1.00  0.77           N  
ATOM   3278  CA  PHE A 220      35.456 -13.601   4.028  1.00  0.77           C  
ATOM   3279  C   PHE A 220      36.568 -14.028   3.079  1.00  0.77           C  
ATOM   3280  O   PHE A 220      36.500 -13.750   1.868  1.00  0.77           O  
ATOM   3281  CB  PHE A 220      35.661 -12.135   4.393  1.00  0.77           C  
ATOM   3282  CG  PHE A 220      34.477 -11.460   5.030  1.00  0.77           C  
ATOM   3283  CD1 PHE A 220      34.466 -11.133   6.368  1.00  0.77           C  
ATOM   3284  CD2 PHE A 220      33.373 -11.117   4.259  1.00  0.77           C  
ATOM   3285  CE1 PHE A 220      33.377 -10.476   6.905  1.00  0.77           C  
ATOM   3286  CE2 PHE A 220      32.294 -10.472   4.800  1.00  0.77           C  
ATOM   3287  CZ  PHE A 220      32.303 -10.152   6.125  1.00  0.77           C  
ATOM   3288  H   PHE A 220      36.054 -14.241   5.975  1.00  0.77           H  
ATOM   3289  HA  PHE A 220      34.519 -13.695   3.495  1.00  0.77           H  
ATOM   3290 1HB  PHE A 220      36.496 -12.071   5.097  1.00  0.77           H  
ATOM   3291 2HB  PHE A 220      35.945 -11.576   3.521  1.00  0.77           H  
ATOM   3292  HD1 PHE A 220      35.325 -11.385   6.995  1.00  0.77           H  
ATOM   3293  HD2 PHE A 220      33.372 -11.359   3.217  1.00  0.77           H  
ATOM   3294  HE1 PHE A 220      33.372 -10.204   7.949  1.00  0.77           H  
ATOM   3295  HE2 PHE A 220      31.437 -10.211   4.179  1.00  0.77           H  
ATOM   3296  HZ  PHE A 220      31.468  -9.637   6.558  1.00  0.77           H  
ATOM   3297  N   THR A 221      37.580 -14.712   3.614  1.00  0.79           N  
ATOM   3298  CA  THR A 221      38.747 -15.070   2.821  1.00  0.79           C  
ATOM   3299  C   THR A 221      38.961 -16.544   2.578  1.00  0.79           C  
ATOM   3300  O   THR A 221      39.752 -16.912   1.719  1.00  0.79           O  
ATOM   3301  CB  THR A 221      40.023 -14.602   3.531  1.00  0.79           C  
ATOM   3302  OG1 THR A 221      40.129 -15.316   4.783  1.00  0.79           O  
ATOM   3303  CG2 THR A 221      39.986 -13.100   3.819  1.00  0.79           C  
ATOM   3304  H   THR A 221      37.576 -14.912   4.613  1.00  0.79           H  
ATOM   3305  HA  THR A 221      38.660 -14.612   1.855  1.00  0.79           H  
ATOM   3306  HB  THR A 221      40.883 -14.834   2.909  1.00  0.79           H  
ATOM   3307  HG1 THR A 221      39.408 -15.007   5.371  1.00  0.79           H  
ATOM   3308 1HG2 THR A 221      40.903 -12.813   4.334  1.00  0.79           H  
ATOM   3309 2HG2 THR A 221      39.910 -12.543   2.902  1.00  0.79           H  
ATOM   3310 3HG2 THR A 221      39.130 -12.874   4.453  1.00  0.79           H  
ATOM   3311  N   GLY A 222      38.397 -17.416   3.393  1.00  0.83           N  
ATOM   3312  CA  GLY A 222      38.665 -18.828   3.211  1.00  0.83           C  
ATOM   3313  C   GLY A 222      40.097 -19.179   3.620  1.00  0.83           C  
ATOM   3314  O   GLY A 222      40.603 -20.244   3.268  1.00  0.83           O  
ATOM   3315  H   GLY A 222      37.744 -17.142   4.121  1.00  0.83           H  
ATOM   3316 1HA  GLY A 222      37.962 -19.390   3.820  1.00  0.83           H  
ATOM   3317 2HA  GLY A 222      38.489 -19.109   2.174  1.00  0.83           H  
ATOM   3318  N   GLY A 223      40.781 -18.262   4.322  1.00  0.87           N  
ATOM   3319  CA  GLY A 223      42.171 -18.459   4.710  1.00  0.87           C  
ATOM   3320  C   GLY A 223      43.149 -18.044   3.603  1.00  0.87           C  
ATOM   3321  O   GLY A 223      44.359 -18.234   3.737  1.00  0.87           O  
ATOM   3322  H   GLY A 223      40.350 -17.370   4.565  1.00  0.87           H  
ATOM   3323 1HA  GLY A 223      42.373 -17.877   5.609  1.00  0.87           H  
ATOM   3324 2HA  GLY A 223      42.336 -19.498   4.962  1.00  0.87           H  
ATOM   3325  N   ARG A 224      42.624 -17.499   2.503  1.00  0.91           N  
ATOM   3326  CA  ARG A 224      43.426 -17.067   1.366  1.00  0.91           C  
ATOM   3327  C   ARG A 224      43.823 -15.600   1.531  1.00  0.91           C  
ATOM   3328  O   ARG A 224      43.347 -14.925   2.441  1.00  0.91           O  
ATOM   3329  CB  ARG A 224      42.668 -17.292   0.064  1.00  0.91           C  
ATOM   3330  CG  ARG A 224      42.799 -18.707  -0.505  1.00  0.91           C  
ATOM   3331  CD  ARG A 224      42.214 -19.768   0.405  1.00  0.91           C  
ATOM   3332  NE  ARG A 224      42.201 -21.072  -0.256  1.00  0.91           N  
ATOM   3333  CZ  ARG A 224      41.701 -22.231   0.243  1.00  0.91           C  
ATOM   3334  NH1 ARG A 224      41.122 -22.295   1.429  1.00  0.91           N  
ATOM   3335  NH2 ARG A 224      41.796 -23.333  -0.487  1.00  0.91           N  
ATOM   3336  H   ARG A 224      41.615 -17.375   2.426  1.00  0.91           H  
ATOM   3337  HA  ARG A 224      44.336 -17.666   1.335  1.00  0.91           H  
ATOM   3338 1HB  ARG A 224      41.616 -17.088   0.203  1.00  0.91           H  
ATOM   3339 2HB  ARG A 224      43.027 -16.598  -0.693  1.00  0.91           H  
ATOM   3340 1HG  ARG A 224      42.269 -18.754  -1.458  1.00  0.91           H  
ATOM   3341 2HG  ARG A 224      43.850 -18.938  -0.662  1.00  0.91           H  
ATOM   3342 1HD  ARG A 224      42.831 -19.855   1.296  1.00  0.91           H  
ATOM   3343 2HD  ARG A 224      41.213 -19.510   0.702  1.00  0.91           H  
ATOM   3344  HE  ARG A 224      42.622 -21.115  -1.171  1.00  0.91           H  
ATOM   3345 1HH1 ARG A 224      41.011 -21.459   2.020  1.00  0.91           H  
ATOM   3346 2HH1 ARG A 224      40.769 -23.177   1.761  1.00  0.91           H  
ATOM   3347 1HH2 ARG A 224      42.236 -23.298  -1.395  1.00  0.91           H  
ATOM   3348 2HH2 ARG A 224      41.430 -24.203  -0.135  1.00  0.91           H  
ATOM   3349  N   ASP A 225      44.708 -15.110   0.659  1.00  0.92           N  
ATOM   3350  CA  ASP A 225      45.179 -13.724   0.743  1.00  0.92           C  
ATOM   3351  C   ASP A 225      44.207 -12.747   0.082  1.00  0.92           C  
ATOM   3352  O   ASP A 225      44.106 -11.586   0.478  1.00  0.92           O  
ATOM   3353  CB  ASP A 225      46.543 -13.607   0.068  1.00  0.92           C  
ATOM   3354  CG  ASP A 225      47.624 -14.413   0.781  1.00  0.92           C  
ATOM   3355  OD1 ASP A 225      47.939 -14.103   1.904  1.00  0.92           O  
ATOM   3356  OD2 ASP A 225      48.106 -15.353   0.195  1.00  0.92           O  
ATOM   3357  H   ASP A 225      45.078 -15.711  -0.060  1.00  0.92           H  
ATOM   3358  HA  ASP A 225      45.277 -13.454   1.795  1.00  0.92           H  
ATOM   3359 1HB  ASP A 225      46.469 -13.948  -0.964  1.00  0.92           H  
ATOM   3360 2HB  ASP A 225      46.844 -12.560   0.044  1.00  0.92           H  
ATOM   3361  N   ILE A 226      43.501 -13.225  -0.927  1.00  0.91           N  
ATOM   3362  CA  ILE A 226      42.517 -12.424  -1.632  1.00  0.91           C  
ATOM   3363  C   ILE A 226      41.163 -12.823  -1.055  1.00  0.91           C  
ATOM   3364  O   ILE A 226      40.903 -14.016  -0.941  1.00  0.91           O  
ATOM   3365  CB  ILE A 226      42.512 -12.709  -3.137  1.00  0.91           C  
ATOM   3366  CG1 ILE A 226      43.844 -12.392  -3.749  1.00  0.91           C  
ATOM   3367  CG2 ILE A 226      41.407 -11.905  -3.812  1.00  0.91           C  
ATOM   3368  CD1 ILE A 226      43.954 -12.908  -5.160  1.00  0.91           C  
ATOM   3369  H   ILE A 226      43.643 -14.183  -1.200  1.00  0.91           H  
ATOM   3370  HA  ILE A 226      42.735 -11.376  -1.487  1.00  0.91           H  
ATOM   3371  HB  ILE A 226      42.348 -13.746  -3.295  1.00  0.91           H  
ATOM   3372 1HG1 ILE A 226      43.989 -11.313  -3.756  1.00  0.91           H  
ATOM   3373 2HG1 ILE A 226      44.633 -12.846  -3.151  1.00  0.91           H  
ATOM   3374 1HG2 ILE A 226      41.396 -12.126  -4.877  1.00  0.91           H  
ATOM   3375 2HG2 ILE A 226      40.447 -12.170  -3.382  1.00  0.91           H  
ATOM   3376 3HG2 ILE A 226      41.586 -10.842  -3.661  1.00  0.91           H  
ATOM   3377 1HD1 ILE A 226      44.935 -12.659  -5.566  1.00  0.91           H  
ATOM   3378 2HD1 ILE A 226      43.825 -13.992  -5.160  1.00  0.91           H  
ATOM   3379 3HD1 ILE A 226      43.180 -12.453  -5.775  1.00  0.91           H  
ATOM   3380  N   PRO A 227      40.341 -11.904  -0.541  1.00  0.88           N  
ATOM   3381  CA  PRO A 227      39.037 -12.227  -0.018  1.00  0.88           C  
ATOM   3382  C   PRO A 227      38.178 -12.901  -1.079  1.00  0.88           C  
ATOM   3383  O   PRO A 227      38.202 -12.507  -2.245  1.00  0.88           O  
ATOM   3384  CB  PRO A 227      38.492 -10.860   0.368  1.00  0.88           C  
ATOM   3385  CG  PRO A 227      39.712 -10.018   0.638  1.00  0.88           C  
ATOM   3386  CD  PRO A 227      40.746 -10.499  -0.362  1.00  0.88           C  
ATOM   3387  HA  PRO A 227      39.155 -12.859   0.847  1.00  0.88           H  
ATOM   3388 1HB  PRO A 227      37.853 -10.474  -0.421  1.00  0.88           H  
ATOM   3389 2HB  PRO A 227      37.876 -10.981   1.261  1.00  0.88           H  
ATOM   3390 1HG  PRO A 227      39.465  -8.950   0.515  1.00  0.88           H  
ATOM   3391 2HG  PRO A 227      40.039 -10.149   1.680  1.00  0.88           H  
ATOM   3392 1HD  PRO A 227      40.688  -9.944  -1.310  1.00  0.88           H  
ATOM   3393 2HD  PRO A 227      41.731 -10.422   0.125  1.00  0.88           H  
ATOM   3394  N   TYR A 228      37.406 -13.908  -0.682  1.00  0.83           N  
ATOM   3395  CA  TYR A 228      36.531 -14.593  -1.627  1.00  0.83           C  
ATOM   3396  C   TYR A 228      35.215 -13.907  -1.816  1.00  0.83           C  
ATOM   3397  O   TYR A 228      34.624 -14.007  -2.883  1.00  0.83           O  
ATOM   3398  CB  TYR A 228      36.228 -16.042  -1.265  1.00  0.83           C  
ATOM   3399  CG  TYR A 228      37.280 -17.067  -1.608  1.00  0.83           C  
ATOM   3400  CD1 TYR A 228      37.918 -17.789  -0.649  1.00  0.83           C  
ATOM   3401  CD2 TYR A 228      37.565 -17.291  -2.935  1.00  0.83           C  
ATOM   3402  CE1 TYR A 228      38.828 -18.753  -1.007  1.00  0.83           C  
ATOM   3403  CE2 TYR A 228      38.474 -18.250  -3.306  1.00  0.83           C  
ATOM   3404  CZ  TYR A 228      39.105 -18.983  -2.347  1.00  0.83           C  
ATOM   3405  OH  TYR A 228      40.010 -19.948  -2.716  1.00  0.83           O  
ATOM   3406  H   TYR A 228      37.390 -14.171   0.297  1.00  0.83           H  
ATOM   3407  HA  TYR A 228      37.024 -14.596  -2.598  1.00  0.83           H  
ATOM   3408 1HB  TYR A 228      36.057 -16.092  -0.187  1.00  0.83           H  
ATOM   3409 2HB  TYR A 228      35.298 -16.341  -1.747  1.00  0.83           H  
ATOM   3410  HD1 TYR A 228      37.689 -17.618   0.391  1.00  0.83           H  
ATOM   3411  HD2 TYR A 228      37.058 -16.704  -3.693  1.00  0.83           H  
ATOM   3412  HE1 TYR A 228      39.313 -19.333  -0.241  1.00  0.83           H  
ATOM   3413  HE2 TYR A 228      38.688 -18.424  -4.362  1.00  0.83           H  
ATOM   3414  HH  TYR A 228      40.092 -19.953  -3.676  1.00  0.83           H  
ATOM   3415  N   PHE A 229      34.752 -13.177  -0.802  1.00  0.78           N  
ATOM   3416  CA  PHE A 229      33.422 -12.554  -0.877  1.00  0.78           C  
ATOM   3417  C   PHE A 229      33.255 -11.642  -2.081  1.00  0.78           C  
ATOM   3418  O   PHE A 229      32.147 -11.452  -2.578  1.00  0.78           O  
ATOM   3419  CB  PHE A 229      33.133 -11.764   0.382  1.00  0.78           C  
ATOM   3420  CG  PHE A 229      33.788 -10.445   0.500  1.00  0.78           C  
ATOM   3421  CD1 PHE A 229      33.142  -9.313   0.085  1.00  0.78           C  
ATOM   3422  CD2 PHE A 229      35.032 -10.329   1.044  1.00  0.78           C  
ATOM   3423  CE1 PHE A 229      33.727  -8.074   0.219  1.00  0.78           C  
ATOM   3424  CE2 PHE A 229      35.628  -9.094   1.186  1.00  0.78           C  
ATOM   3425  CZ  PHE A 229      34.971  -7.967   0.773  1.00  0.78           C  
ATOM   3426  H   PHE A 229      35.303 -13.127   0.058  1.00  0.78           H  
ATOM   3427  HA  PHE A 229      32.679 -13.349  -0.958  1.00  0.78           H  
ATOM   3428 1HB  PHE A 229      32.059 -11.619   0.486  1.00  0.78           H  
ATOM   3429 2HB  PHE A 229      33.472 -12.352   1.215  1.00  0.78           H  
ATOM   3430  HD1 PHE A 229      32.155  -9.415  -0.347  1.00  0.78           H  
ATOM   3431  HD2 PHE A 229      35.541 -11.234   1.368  1.00  0.78           H  
ATOM   3432  HE1 PHE A 229      33.205  -7.181  -0.111  1.00  0.78           H  
ATOM   3433  HE2 PHE A 229      36.617  -9.006   1.626  1.00  0.78           H  
ATOM   3434  HZ  PHE A 229      35.440  -6.990   0.882  1.00  0.78           H  
ATOM   3435  N   LEU A 230      34.360 -11.125  -2.578  1.00  0.74           N  
ATOM   3436  CA  LEU A 230      34.388 -10.224  -3.703  1.00  0.74           C  
ATOM   3437  C   LEU A 230      33.822 -10.896  -4.954  1.00  0.74           C  
ATOM   3438  O   LEU A 230      33.215 -10.235  -5.802  1.00  0.74           O  
ATOM   3439  CB  LEU A 230      35.840  -9.836  -3.922  1.00  0.74           C  
ATOM   3440  CG  LEU A 230      36.427  -9.020  -2.778  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230      37.924  -8.854  -2.971  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230      35.724  -7.692  -2.719  1.00  0.74           C  
ATOM   3443  H   LEU A 230      35.233 -11.357  -2.123  1.00  0.74           H  
ATOM   3444  HA  LEU A 230      33.793  -9.344  -3.464  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230      36.436 -10.748  -4.023  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230      35.922  -9.258  -4.840  1.00  0.74           H  
ATOM   3447  HG  LEU A 230      36.265  -9.550  -1.844  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230      38.337  -8.282  -2.141  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230      38.396  -9.843  -3.000  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230      38.120  -8.331  -3.905  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      36.124  -7.105  -1.892  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230      35.879  -7.155  -3.653  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230      34.661  -7.861  -2.566  1.00  0.74           H  
ATOM   3454  N   VAL A 231      34.029 -12.214  -5.063  1.00  0.70           N  
ATOM   3455  CA  VAL A 231      33.573 -12.976  -6.206  1.00  0.70           C  
ATOM   3456  C   VAL A 231      32.038 -12.910  -6.328  1.00  0.70           C  
ATOM   3457  O   VAL A 231      31.557 -12.284  -7.267  1.00  0.70           O  
ATOM   3458  CB  VAL A 231      34.162 -14.425  -6.182  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231      33.490 -15.287  -7.238  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231      35.669 -14.363  -6.474  1.00  0.70           C  
ATOM   3461  H   VAL A 231      34.485 -12.712  -4.300  1.00  0.70           H  
ATOM   3462  HA  VAL A 231      33.989 -12.511  -7.098  1.00  0.70           H  
ATOM   3463  HB  VAL A 231      34.047 -14.871  -5.221  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231      33.923 -16.268  -7.213  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231      32.427 -15.366  -7.054  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231      33.648 -14.853  -8.184  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231      36.091 -15.371  -6.461  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231      35.835 -13.919  -7.459  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231      36.157 -13.756  -5.710  1.00  0.70           H  
ATOM   3470  N   PRO A 232      31.218 -13.501  -5.428  1.00  0.67           N  
ATOM   3471  CA  PRO A 232      29.775 -13.389  -5.443  1.00  0.67           C  
ATOM   3472  C   PRO A 232      29.227 -12.012  -5.122  1.00  0.67           C  
ATOM   3473  O   PRO A 232      28.092 -11.701  -5.469  1.00  0.67           O  
ATOM   3474  CB  PRO A 232      29.371 -14.356  -4.378  1.00  0.67           C  
ATOM   3475  CG  PRO A 232      30.530 -14.451  -3.472  1.00  0.67           C  
ATOM   3476  CD  PRO A 232      31.703 -14.334  -4.336  1.00  0.67           C  
ATOM   3477  HA  PRO A 232      29.405 -13.746  -6.411  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232      28.449 -14.018  -3.880  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232      29.157 -15.258  -4.866  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232      30.484 -13.643  -2.723  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232      30.496 -15.398  -2.914  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232      32.469 -13.853  -3.783  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232      31.968 -15.339  -4.674  1.00  0.67           H  
ATOM   3484  N   LEU A 233      30.008 -11.158  -4.475  1.00  0.65           N  
ATOM   3485  CA  LEU A 233      29.488  -9.839  -4.203  1.00  0.65           C  
ATOM   3486  C   LEU A 233      29.370  -9.039  -5.483  1.00  0.65           C  
ATOM   3487  O   LEU A 233      28.360  -8.378  -5.699  1.00  0.65           O  
ATOM   3488  CB  LEU A 233      30.341  -9.106  -3.180  1.00  0.65           C  
ATOM   3489  CG  LEU A 233      29.875  -7.702  -2.789  1.00  0.65           C  
ATOM   3490  CD1 LEU A 233      28.472  -7.760  -2.247  1.00  0.65           C  
ATOM   3491  CD2 LEU A 233      30.790  -7.154  -1.722  1.00  0.65           C  
ATOM   3492  H   LEU A 233      30.936 -11.400  -4.125  1.00  0.65           H  
ATOM   3493  HA  LEU A 233      28.493  -9.950  -3.780  1.00  0.65           H  
ATOM   3494 1HB  LEU A 233      30.377  -9.703  -2.273  1.00  0.65           H  
ATOM   3495 2HB  LEU A 233      31.353  -9.021  -3.576  1.00  0.65           H  
ATOM   3496  HG  LEU A 233      29.891  -7.060  -3.667  1.00  0.65           H  
ATOM   3497 1HD1 LEU A 233      28.146  -6.758  -1.969  1.00  0.65           H  
ATOM   3498 2HD1 LEU A 233      27.816  -8.152  -3.011  1.00  0.65           H  
ATOM   3499 3HD1 LEU A 233      28.446  -8.407  -1.370  1.00  0.65           H  
ATOM   3500 1HD2 LEU A 233      30.468  -6.152  -1.443  1.00  0.65           H  
ATOM   3501 2HD2 LEU A 233      30.742  -7.797  -0.856  1.00  0.65           H  
ATOM   3502 3HD2 LEU A 233      31.805  -7.119  -2.095  1.00  0.65           H  
ATOM   3503  N   PHE A 234      30.396  -9.098  -6.342  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      30.362  -8.298  -7.553  1.00  0.62           C  
ATOM   3505  C   PHE A 234      30.144  -9.079  -8.843  1.00  0.62           C  
ATOM   3506  O   PHE A 234      29.574  -8.538  -9.791  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      31.646  -7.501  -7.637  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      31.768  -6.581  -6.468  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      32.740  -6.781  -5.501  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      30.877  -5.530  -6.311  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      32.829  -5.935  -4.419  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      30.963  -4.691  -5.226  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      31.944  -4.891  -4.281  1.00  0.62           C  
ATOM   3514  H   PHE A 234      31.228  -9.654  -6.129  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      29.540  -7.590  -7.462  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      32.501  -8.180  -7.631  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      31.675  -6.918  -8.554  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      33.437  -7.618  -5.609  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      30.099  -5.375  -7.059  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      33.592  -6.089  -3.670  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      30.257  -3.869  -5.114  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      32.015  -4.228  -3.421  1.00  0.62           H  
ATOM   3523  N   GLY A 235      30.538 -10.348  -8.883  1.00  0.61           N  
ATOM   3524  CA  GLY A 235      30.394 -11.172 -10.082  1.00  0.61           C  
ATOM   3525  C   GLY A 235      28.966 -11.117 -10.592  1.00  0.61           C  
ATOM   3526  O   GLY A 235      28.731 -10.581 -11.674  1.00  0.61           O  
ATOM   3527  H   GLY A 235      30.976 -10.781  -8.077  1.00  0.61           H  
ATOM   3528 1HA  GLY A 235      31.043 -10.792 -10.863  1.00  0.61           H  
ATOM   3529 2HA  GLY A 235      30.718 -12.194  -9.891  1.00  0.61           H  
ATOM   3530  N   PRO A 236      27.993 -11.663  -9.841  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      26.573 -11.667 -10.121  1.00  0.59           C  
ATOM   3532  C   PRO A 236      25.997 -10.287 -10.438  1.00  0.59           C  
ATOM   3533  O   PRO A 236      25.065 -10.177 -11.229  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      25.990 -12.209  -8.809  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      27.056 -13.074  -8.269  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      28.330 -12.331  -8.592  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      26.391 -12.360 -10.946  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      25.741 -11.373  -8.146  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      25.055 -12.758  -9.008  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      26.907 -13.232  -7.187  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      27.007 -14.067  -8.736  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      28.513 -11.588  -7.827  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      29.147 -13.037  -8.693  1.00  0.59           H  
ATOM   3544  N   ILE A 237      26.537  -9.215  -9.854  1.00  0.58           N  
ATOM   3545  CA  ILE A 237      25.982  -7.903 -10.163  1.00  0.58           C  
ATOM   3546  C   ILE A 237      26.364  -7.518 -11.570  1.00  0.58           C  
ATOM   3547  O   ILE A 237      25.520  -7.126 -12.377  1.00  0.58           O  
ATOM   3548  CB  ILE A 237      26.435  -6.807  -9.191  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237      25.880  -7.085  -7.797  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237      25.953  -5.465  -9.708  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237      26.454  -6.187  -6.732  1.00  0.58           C  
ATOM   3552  H   ILE A 237      27.317  -9.295  -9.215  1.00  0.58           H  
ATOM   3553  HA  ILE A 237      24.897  -7.961 -10.114  1.00  0.58           H  
ATOM   3554  HB  ILE A 237      27.526  -6.806  -9.119  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237      24.799  -6.968  -7.809  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237      26.120  -8.118  -7.529  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237      26.271  -4.675  -9.030  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237      26.375  -5.289 -10.692  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237      24.865  -5.472  -9.776  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237      26.027  -6.454  -5.764  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237      27.533  -6.304  -6.694  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237      26.215  -5.151  -6.963  1.00  0.58           H  
ATOM   3563  N   VAL A 238      27.642  -7.681 -11.893  1.00  0.58           N  
ATOM   3564  CA  VAL A 238      28.095  -7.361 -13.231  1.00  0.58           C  
ATOM   3565  C   VAL A 238      27.364  -8.267 -14.198  1.00  0.58           C  
ATOM   3566  O   VAL A 238      26.868  -7.824 -15.234  1.00  0.58           O  
ATOM   3567  CB  VAL A 238      29.615  -7.548 -13.352  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238      30.041  -7.406 -14.811  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238      30.306  -6.522 -12.479  1.00  0.58           C  
ATOM   3570  H   VAL A 238      28.306  -8.029 -11.197  1.00  0.58           H  
ATOM   3571  HA  VAL A 238      27.845  -6.324 -13.453  1.00  0.58           H  
ATOM   3572  HB  VAL A 238      29.884  -8.555 -13.018  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238      31.117  -7.552 -14.889  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238      29.528  -8.156 -15.412  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238      29.780  -6.414 -15.173  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238      31.379  -6.647 -12.547  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238      30.034  -5.522 -12.812  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238      29.989  -6.659 -11.445  1.00  0.58           H  
ATOM   3579  N   GLY A 239      27.255  -9.536 -13.827  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      26.576 -10.526 -14.626  1.00  0.59           C  
ATOM   3581  C   GLY A 239      25.170 -10.099 -14.967  1.00  0.59           C  
ATOM   3582  O   GLY A 239      24.814 -10.036 -16.141  1.00  0.59           O  
ATOM   3583  H   GLY A 239      27.683  -9.831 -12.953  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      27.138 -10.720 -15.537  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      26.534 -11.451 -14.060  1.00  0.59           H  
ATOM   3586  N   ALA A 240      24.366  -9.801 -13.954  1.00  0.60           N  
ATOM   3587  CA  ALA A 240      22.985  -9.412 -14.160  1.00  0.60           C  
ATOM   3588  C   ALA A 240      22.869  -8.163 -15.028  1.00  0.60           C  
ATOM   3589  O   ALA A 240      21.992  -8.083 -15.894  1.00  0.60           O  
ATOM   3590  CB  ALA A 240      22.332  -9.185 -12.820  1.00  0.60           C  
ATOM   3591  H   ALA A 240      24.715  -9.864 -13.000  1.00  0.60           H  
ATOM   3592  HA  ALA A 240      22.480 -10.227 -14.671  1.00  0.60           H  
ATOM   3593 1HB  ALA A 240      21.290  -8.934 -12.953  1.00  0.60           H  
ATOM   3594 2HB  ALA A 240      22.406 -10.093 -12.242  1.00  0.60           H  
ATOM   3595 3HB  ALA A 240      22.845  -8.372 -12.300  1.00  0.60           H  
ATOM   3596  N   ILE A 241      23.786  -7.210 -14.864  1.00  0.62           N  
ATOM   3597  CA  ILE A 241      23.749  -6.008 -15.686  1.00  0.62           C  
ATOM   3598  C   ILE A 241      23.998  -6.368 -17.149  1.00  0.62           C  
ATOM   3599  O   ILE A 241      23.274  -5.908 -18.036  1.00  0.62           O  
ATOM   3600  CB  ILE A 241      24.791  -4.989 -15.206  1.00  0.62           C  
ATOM   3601  CG1 ILE A 241      24.389  -4.469 -13.822  1.00  0.62           C  
ATOM   3602  CG2 ILE A 241      24.936  -3.843 -16.205  1.00  0.62           C  
ATOM   3603  CD1 ILE A 241      25.475  -3.690 -13.132  1.00  0.62           C  
ATOM   3604  H   ILE A 241      24.497  -7.300 -14.134  1.00  0.62           H  
ATOM   3605  HA  ILE A 241      22.761  -5.563 -15.601  1.00  0.62           H  
ATOM   3606  HB  ILE A 241      25.752  -5.492 -15.097  1.00  0.62           H  
ATOM   3607 1HG1 ILE A 241      23.530  -3.844 -13.928  1.00  0.62           H  
ATOM   3608 2HG1 ILE A 241      24.116  -5.315 -13.195  1.00  0.62           H  
ATOM   3609 1HG2 ILE A 241      25.691  -3.148 -15.845  1.00  0.62           H  
ATOM   3610 2HG2 ILE A 241      25.241  -4.241 -17.172  1.00  0.62           H  
ATOM   3611 3HG2 ILE A 241      23.997  -3.325 -16.308  1.00  0.62           H  
ATOM   3612 1HD1 ILE A 241      25.123  -3.356 -12.160  1.00  0.62           H  
ATOM   3613 2HD1 ILE A 241      26.346  -4.331 -13.002  1.00  0.62           H  
ATOM   3614 3HD1 ILE A 241      25.743  -2.827 -13.736  1.00  0.62           H  
ATOM   3615  N   VAL A 242      25.012  -7.201 -17.397  1.00  0.65           N  
ATOM   3616  CA  VAL A 242      25.350  -7.640 -18.746  1.00  0.65           C  
ATOM   3617  C   VAL A 242      24.230  -8.465 -19.362  1.00  0.65           C  
ATOM   3618  O   VAL A 242      23.898  -8.292 -20.535  1.00  0.65           O  
ATOM   3619  CB  VAL A 242      26.648  -8.462 -18.748  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242      26.856  -9.083 -20.124  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242      27.828  -7.555 -18.384  1.00  0.65           C  
ATOM   3622  H   VAL A 242      25.575  -7.539 -16.614  1.00  0.65           H  
ATOM   3623  HA  VAL A 242      25.509  -6.755 -19.360  1.00  0.65           H  
ATOM   3624  HB  VAL A 242      26.565  -9.270 -18.015  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242      27.771  -9.673 -20.120  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242      26.009  -9.728 -20.362  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242      26.934  -8.294 -20.872  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242      28.747  -8.140 -18.374  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242      27.909  -6.757 -19.118  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242      27.666  -7.123 -17.405  1.00  0.65           H  
ATOM   3631  N   GLY A 243      23.656  -9.364 -18.572  1.00  0.68           N  
ATOM   3632  CA  GLY A 243      22.562 -10.218 -19.002  1.00  0.68           C  
ATOM   3633  C   GLY A 243      21.399  -9.385 -19.473  1.00  0.68           C  
ATOM   3634  O   GLY A 243      20.906  -9.559 -20.589  1.00  0.68           O  
ATOM   3635  H   GLY A 243      23.995  -9.459 -17.621  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243      22.894 -10.888 -19.794  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243      22.239 -10.831 -18.165  1.00  0.68           H  
ATOM   3638  N   ALA A 244      20.941  -8.487 -18.612  1.00  0.71           N  
ATOM   3639  CA  ALA A 244      19.833  -7.617 -18.936  1.00  0.71           C  
ATOM   3640  C   ALA A 244      20.143  -6.720 -20.133  1.00  0.71           C  
ATOM   3641  O   ALA A 244      19.276  -6.491 -20.984  1.00  0.71           O  
ATOM   3642  CB  ALA A 244      19.495  -6.816 -17.725  1.00  0.71           C  
ATOM   3643  H   ALA A 244      21.386  -8.392 -17.697  1.00  0.71           H  
ATOM   3644  HA  ALA A 244      18.991  -8.237 -19.210  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244      18.649  -6.180 -17.929  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244      19.254  -7.497 -16.927  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244      20.361  -6.225 -17.451  1.00  0.71           H  
ATOM   3648  N   PHE A 245      21.385  -6.243 -20.238  1.00  0.75           N  
ATOM   3649  CA  PHE A 245      21.778  -5.454 -21.391  1.00  0.75           C  
ATOM   3650  C   PHE A 245      21.586  -6.289 -22.646  1.00  0.75           C  
ATOM   3651  O   PHE A 245      20.929  -5.859 -23.600  1.00  0.75           O  
ATOM   3652  CB  PHE A 245      23.241  -5.025 -21.280  1.00  0.75           C  
ATOM   3653  CG  PHE A 245      23.780  -4.296 -22.464  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245      23.529  -2.951 -22.650  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245      24.557  -4.964 -23.398  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245      24.043  -2.283 -23.740  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245      25.073  -4.302 -24.490  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245      24.818  -2.957 -24.662  1.00  0.75           C  
ATOM   3659  H   PHE A 245      22.072  -6.407 -19.502  1.00  0.75           H  
ATOM   3660  HA  PHE A 245      21.142  -4.572 -21.451  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245      23.366  -4.398 -20.404  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245      23.856  -5.898 -21.126  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245      22.927  -2.423 -21.926  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245      24.760  -6.028 -23.255  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245      23.841  -1.221 -23.872  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245      25.683  -4.838 -25.217  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245      25.226  -2.431 -25.523  1.00  0.75           H  
ATOM   3668  N   ALA A 246      22.151  -7.503 -22.637  1.00  0.79           N  
ATOM   3669  CA  ALA A 246      22.059  -8.395 -23.776  1.00  0.79           C  
ATOM   3670  C   ALA A 246      20.613  -8.722 -24.098  1.00  0.79           C  
ATOM   3671  O   ALA A 246      20.233  -8.707 -25.261  1.00  0.79           O  
ATOM   3672  CB  ALA A 246      22.828  -9.672 -23.499  1.00  0.79           C  
ATOM   3673  H   ALA A 246      22.671  -7.810 -21.817  1.00  0.79           H  
ATOM   3674  HA  ALA A 246      22.496  -7.892 -24.637  1.00  0.79           H  
ATOM   3675 1HB  ALA A 246      22.775 -10.325 -24.363  1.00  0.79           H  
ATOM   3676 2HB  ALA A 246      23.868  -9.427 -23.286  1.00  0.79           H  
ATOM   3677 3HB  ALA A 246      22.392 -10.173 -22.637  1.00  0.79           H  
ATOM   3678  N   TYR A 247      19.781  -8.932 -23.080  1.00  0.85           N  
ATOM   3679  CA  TYR A 247      18.374  -9.209 -23.315  1.00  0.85           C  
ATOM   3680  C   TYR A 247      17.759  -8.081 -24.118  1.00  0.85           C  
ATOM   3681  O   TYR A 247      17.171  -8.298 -25.183  1.00  0.85           O  
ATOM   3682  CB  TYR A 247      17.614  -9.335 -21.995  1.00  0.85           C  
ATOM   3683  CG  TYR A 247      16.120  -9.535 -22.157  1.00  0.85           C  
ATOM   3684  CD1 TYR A 247      15.603 -10.790 -22.332  1.00  0.85           C  
ATOM   3685  CD2 TYR A 247      15.271  -8.433 -22.164  1.00  0.85           C  
ATOM   3686  CE1 TYR A 247      14.255 -10.957 -22.510  1.00  0.85           C  
ATOM   3687  CE2 TYR A 247      13.920  -8.604 -22.340  1.00  0.85           C  
ATOM   3688  CZ  TYR A 247      13.414  -9.862 -22.512  1.00  0.85           C  
ATOM   3689  OH  TYR A 247      12.071 -10.034 -22.689  1.00  0.85           O  
ATOM   3690  H   TYR A 247      20.142  -8.933 -22.129  1.00  0.85           H  
ATOM   3691  HA  TYR A 247      18.284 -10.133 -23.887  1.00  0.85           H  
ATOM   3692 1HB  TYR A 247      18.014 -10.169 -21.427  1.00  0.85           H  
ATOM   3693 2HB  TYR A 247      17.767  -8.443 -21.405  1.00  0.85           H  
ATOM   3694  HD1 TYR A 247      16.264 -11.654 -22.325  1.00  0.85           H  
ATOM   3695  HD2 TYR A 247      15.677  -7.430 -22.032  1.00  0.85           H  
ATOM   3696  HE1 TYR A 247      13.853 -11.948 -22.650  1.00  0.85           H  
ATOM   3697  HE2 TYR A 247      13.247  -7.742 -22.344  1.00  0.85           H  
ATOM   3698  HH  TYR A 247      11.610  -9.157 -22.583  1.00  0.85           H  
ATOM   3699  N   ARG A 248      17.951  -6.852 -23.645  1.00  0.91           N  
ATOM   3700  CA  ARG A 248      17.390  -5.692 -24.316  1.00  0.91           C  
ATOM   3701  C   ARG A 248      17.903  -5.546 -25.755  1.00  0.91           C  
ATOM   3702  O   ARG A 248      17.136  -5.199 -26.657  1.00  0.91           O  
ATOM   3703  CB  ARG A 248      17.695  -4.433 -23.514  1.00  0.91           C  
ATOM   3704  CG  ARG A 248      17.166  -3.125 -24.107  1.00  0.91           C  
ATOM   3705  CD  ARG A 248      15.655  -3.086 -24.213  1.00  0.91           C  
ATOM   3706  NE  ARG A 248      14.972  -3.021 -22.906  1.00  0.91           N  
ATOM   3707  CZ  ARG A 248      13.635  -3.182 -22.732  1.00  0.91           C  
ATOM   3708  NH1 ARG A 248      12.856  -3.417 -23.774  1.00  0.91           N  
ATOM   3709  NH2 ARG A 248      13.107  -3.097 -21.519  1.00  0.91           N  
ATOM   3710  H   ARG A 248      18.480  -6.723 -22.778  1.00  0.91           H  
ATOM   3711  HA  ARG A 248      16.310  -5.814 -24.346  1.00  0.91           H  
ATOM   3712 1HB  ARG A 248      17.291  -4.538 -22.507  1.00  0.91           H  
ATOM   3713 2HB  ARG A 248      18.780  -4.333 -23.414  1.00  0.91           H  
ATOM   3714 1HG  ARG A 248      17.483  -2.297 -23.473  1.00  0.91           H  
ATOM   3715 2HG  ARG A 248      17.585  -2.996 -25.107  1.00  0.91           H  
ATOM   3716 1HD  ARG A 248      15.364  -2.209 -24.789  1.00  0.91           H  
ATOM   3717 2HD  ARG A 248      15.312  -3.982 -24.729  1.00  0.91           H  
ATOM   3718  HE  ARG A 248      15.532  -2.837 -22.077  1.00  0.91           H  
ATOM   3719 1HH1 ARG A 248      13.253  -3.459 -24.701  1.00  0.91           H  
ATOM   3720 2HH1 ARG A 248      11.849  -3.533 -23.648  1.00  0.91           H  
ATOM   3721 1HH2 ARG A 248      13.709  -2.891 -20.702  1.00  0.91           H  
ATOM   3722 2HH2 ARG A 248      12.112  -3.217 -21.394  1.00  0.91           H  
ATOM   3723  N   LYS A 249      19.185  -5.846 -25.980  1.00  0.99           N  
ATOM   3724  CA  LYS A 249      19.783  -5.705 -27.306  1.00  0.99           C  
ATOM   3725  C   LYS A 249      19.543  -6.877 -28.267  1.00  0.99           C  
ATOM   3726  O   LYS A 249      19.556  -6.681 -29.480  1.00  0.99           O  
ATOM   3727  CB  LYS A 249      21.291  -5.491 -27.177  1.00  0.99           C  
ATOM   3728  CG  LYS A 249      21.696  -4.198 -26.471  1.00  0.99           C  
ATOM   3729  CD  LYS A 249      21.208  -2.973 -27.226  1.00  0.99           C  
ATOM   3730  CE  LYS A 249      21.683  -1.688 -26.570  1.00  0.99           C  
ATOM   3731  NZ  LYS A 249      21.168  -0.476 -27.281  1.00  0.99           N  
ATOM   3732  H   LYS A 249      19.775  -6.127 -25.194  1.00  0.99           H  
ATOM   3733  HA  LYS A 249      19.352  -4.817 -27.766  1.00  0.99           H  
ATOM   3734 1HB  LYS A 249      21.715  -6.322 -26.607  1.00  0.99           H  
ATOM   3735 2HB  LYS A 249      21.747  -5.504 -28.164  1.00  0.99           H  
ATOM   3736 1HG  LYS A 249      21.285  -4.183 -25.462  1.00  0.99           H  
ATOM   3737 2HG  LYS A 249      22.776  -4.162 -26.399  1.00  0.99           H  
ATOM   3738 1HD  LYS A 249      21.576  -3.006 -28.252  1.00  0.99           H  
ATOM   3739 2HD  LYS A 249      20.117  -2.976 -27.248  1.00  0.99           H  
ATOM   3740 1HE  LYS A 249      21.340  -1.669 -25.535  1.00  0.99           H  
ATOM   3741 2HE  LYS A 249      22.771  -1.665 -26.580  1.00  0.99           H  
ATOM   3742 1HZ  LYS A 249      21.505   0.356 -26.818  1.00  0.99           H  
ATOM   3743 2HZ  LYS A 249      21.493  -0.483 -28.239  1.00  0.99           H  
ATOM   3744 3HZ  LYS A 249      20.158  -0.482 -27.269  1.00  0.99           H  
ATOM   3745  N   LEU A 250      19.364  -8.087 -27.747  1.00  1.09           N  
ATOM   3746  CA  LEU A 250      19.198  -9.270 -28.590  1.00  1.09           C  
ATOM   3747  C   LEU A 250      17.754  -9.735 -28.726  1.00  1.09           C  
ATOM   3748  O   LEU A 250      17.368 -10.277 -29.760  1.00  1.09           O  
ATOM   3749  CB  LEU A 250      20.024 -10.418 -28.017  1.00  1.09           C  
ATOM   3750  CG  LEU A 250      21.523 -10.146 -27.939  1.00  1.09           C  
ATOM   3751  CD1 LEU A 250      22.210 -11.335 -27.289  1.00  1.09           C  
ATOM   3752  CD2 LEU A 250      22.053  -9.867 -29.340  1.00  1.09           C  
ATOM   3753  H   LEU A 250      19.391  -8.201 -26.741  1.00  1.09           H  
ATOM   3754  HA  LEU A 250      19.572  -9.034 -29.584  1.00  1.09           H  
ATOM   3755 1HB  LEU A 250      19.670 -10.624 -27.006  1.00  1.09           H  
ATOM   3756 2HB  LEU A 250      19.867 -11.304 -28.626  1.00  1.09           H  
ATOM   3757  HG  LEU A 250      21.703  -9.273 -27.307  1.00  1.09           H  
ATOM   3758 1HD1 LEU A 250      23.280 -11.144 -27.214  1.00  1.09           H  
ATOM   3759 2HD1 LEU A 250      21.795 -11.485 -26.292  1.00  1.09           H  
ATOM   3760 3HD1 LEU A 250      22.041 -12.225 -27.891  1.00  1.09           H  
ATOM   3761 1HD2 LEU A 250      23.122  -9.663 -29.290  1.00  1.09           H  
ATOM   3762 2HD2 LEU A 250      21.878 -10.735 -29.975  1.00  1.09           H  
ATOM   3763 3HD2 LEU A 250      21.536  -9.000 -29.757  1.00  1.09           H  
ATOM   3764  N   ILE A 251      16.976  -9.583 -27.660  1.00  1.19           N  
ATOM   3765  CA  ILE A 251      15.594 -10.033 -27.604  1.00  1.19           C  
ATOM   3766  C   ILE A 251      14.613  -8.882 -27.639  1.00  1.19           C  
ATOM   3767  O   ILE A 251      13.654  -8.899 -28.408  1.00  1.19           O  
ATOM   3768  CB  ILE A 251      15.353 -10.877 -26.351  1.00  1.19           C  
ATOM   3769  CG1 ILE A 251      16.199 -12.151 -26.435  1.00  1.19           C  
ATOM   3770  CG2 ILE A 251      13.873 -11.165 -26.197  1.00  1.19           C  
ATOM   3771  CD1 ILE A 251      16.245 -12.939 -25.169  1.00  1.19           C  
ATOM   3772  H   ILE A 251      17.341  -9.133 -26.828  1.00  1.19           H  
ATOM   3773  HA  ILE A 251      15.403 -10.660 -28.474  1.00  1.19           H  
ATOM   3774  HB  ILE A 251      15.694 -10.328 -25.476  1.00  1.19           H  
ATOM   3775 1HG1 ILE A 251      15.787 -12.783 -27.219  1.00  1.19           H  
ATOM   3776 2HG1 ILE A 251      17.220 -11.884 -26.705  1.00  1.19           H  
ATOM   3777 1HG2 ILE A 251      13.710 -11.749 -25.300  1.00  1.19           H  
ATOM   3778 2HG2 ILE A 251      13.338 -10.227 -26.120  1.00  1.19           H  
ATOM   3779 3HG2 ILE A 251      13.515 -11.718 -27.061  1.00  1.19           H  
ATOM   3780 1HD1 ILE A 251      16.857 -13.828 -25.315  1.00  1.19           H  
ATOM   3781 2HD1 ILE A 251      16.683 -12.331 -24.397  1.00  1.19           H  
ATOM   3782 3HD1 ILE A 251      15.237 -13.235 -24.880  1.00  1.19           H  
ATOM   3783  N   GLY A 252      14.864  -7.867 -26.815  1.00  1.34           N  
ATOM   3784  CA  GLY A 252      13.956  -6.733 -26.668  1.00  1.34           C  
ATOM   3785  C   GLY A 252      13.639  -6.047 -27.997  1.00  1.34           C  
ATOM   3786  O   GLY A 252      12.520  -5.580 -28.215  1.00  1.34           O  
ATOM   3787  H   GLY A 252      15.700  -7.909 -26.235  1.00  1.34           H  
ATOM   3788 1HA  GLY A 252      13.037  -7.064 -26.195  1.00  1.34           H  
ATOM   3789 2HA  GLY A 252      14.413  -6.011 -25.995  1.00  1.34           H  
ATOM   3790  N   ARG A 253      14.607  -6.035 -28.912  1.00  1.57           N  
ATOM   3791  CA  ARG A 253      14.457  -5.413 -30.225  1.00  1.57           C  
ATOM   3792  C   ARG A 253      13.402  -6.101 -31.104  1.00  1.57           C  
ATOM   3793  O   ARG A 253      12.996  -5.549 -32.129  1.00  1.57           O  
ATOM   3794  CB  ARG A 253      15.782  -5.398 -30.976  1.00  1.57           C  
ATOM   3795  CG  ARG A 253      16.277  -6.752 -31.424  1.00  1.57           C  
ATOM   3796  CD  ARG A 253      17.614  -6.681 -32.072  1.00  1.57           C  
ATOM   3797  NE  ARG A 253      18.098  -8.002 -32.461  1.00  1.57           N  
ATOM   3798  CZ  ARG A 253      19.389  -8.318 -32.688  1.00  1.57           C  
ATOM   3799  NH1 ARG A 253      20.333  -7.409 -32.539  1.00  1.57           N  
ATOM   3800  NH2 ARG A 253      19.706  -9.545 -33.055  1.00  1.57           N  
ATOM   3801  H   ARG A 253      15.497  -6.446 -28.664  1.00  1.57           H  
ATOM   3802  HA  ARG A 253      14.146  -4.380 -30.071  1.00  1.57           H  
ATOM   3803 1HB  ARG A 253      15.698  -4.765 -31.856  1.00  1.57           H  
ATOM   3804 2HB  ARG A 253      16.555  -4.971 -30.333  1.00  1.57           H  
ATOM   3805 1HG  ARG A 253      16.335  -7.433 -30.569  1.00  1.57           H  
ATOM   3806 2HG  ARG A 253      15.580  -7.141 -32.153  1.00  1.57           H  
ATOM   3807 1HD  ARG A 253      17.532  -6.080 -32.974  1.00  1.57           H  
ATOM   3808 2HD  ARG A 253      18.325  -6.227 -31.417  1.00  1.57           H  
ATOM   3809  HE  ARG A 253      17.395  -8.733 -32.610  1.00  1.57           H  
ATOM   3810 1HH1 ARG A 253      20.087  -6.470 -32.248  1.00  1.57           H  
ATOM   3811 2HH1 ARG A 253      21.297  -7.649 -32.706  1.00  1.57           H  
ATOM   3812 1HH2 ARG A 253      18.976 -10.241 -33.164  1.00  1.57           H  
ATOM   3813 2HH2 ARG A 253      20.666  -9.789 -33.222  1.00  1.57           H  
ATOM   3814  N   HIS A 254      12.990  -7.321 -30.733  1.00  1.92           N  
ATOM   3815  CA  HIS A 254      12.001  -8.063 -31.499  1.00  1.92           C  
ATOM   3816  C   HIS A 254      10.667  -8.133 -30.757  1.00  1.92           C  
ATOM   3817  O   HIS A 254       9.753  -8.848 -31.180  1.00  1.92           O  
ATOM   3818  CB  HIS A 254      12.486  -9.493 -31.751  1.00  1.92           C  
ATOM   3819  CG  HIS A 254      13.750  -9.573 -32.527  1.00  1.92           C  
ATOM   3820  ND1 HIS A 254      13.837  -9.242 -33.862  1.00  1.92           N  
ATOM   3821  CD2 HIS A 254      14.984  -9.951 -32.147  1.00  1.92           C  
ATOM   3822  CE1 HIS A 254      15.083  -9.405 -34.269  1.00  1.92           C  
ATOM   3823  NE2 HIS A 254      15.805  -9.827 -33.241  1.00  1.92           N  
ATOM   3824  H   HIS A 254      13.340  -7.746 -29.878  1.00  1.92           H  
ATOM   3825  HA  HIS A 254      11.830  -7.576 -32.457  1.00  1.92           H  
ATOM   3826 1HB  HIS A 254      12.649  -9.988 -30.788  1.00  1.92           H  
ATOM   3827 2HB  HIS A 254      11.717 -10.051 -32.282  1.00  1.92           H  
ATOM   3828  HD1 HIS A 254      13.088  -8.920 -34.446  1.00  1.92           H  
ATOM   3829  HD2 HIS A 254      15.380 -10.289 -31.195  1.00  1.92           H  
ATOM   3830  HE1 HIS A 254      15.363  -9.190 -35.300  1.00  1.92           H  
ATOM   3831  N   LEU A 255      10.549  -7.410 -29.645  1.00  2.44           N  
ATOM   3832  CA  LEU A 255       9.321  -7.436 -28.871  1.00  2.44           C  
ATOM   3833  C   LEU A 255       8.520  -6.178 -29.233  1.00  2.44           C  
ATOM   3834  O   LEU A 255       9.112  -5.221 -29.725  1.00  2.44           O  
ATOM   3835  CB  LEU A 255       9.633  -7.529 -27.366  1.00  2.44           C  
ATOM   3836  CG  LEU A 255      10.511  -8.735 -26.953  1.00  2.44           C  
ATOM   3837  CD1 LEU A 255      10.687  -8.740 -25.437  1.00  2.44           C  
ATOM   3838  CD2 LEU A 255       9.914 -10.020 -27.465  1.00  2.44           C  
ATOM   3839  H   LEU A 255      11.318  -6.820 -29.321  1.00  2.44           H  
ATOM   3840  HA  LEU A 255       8.778  -8.329 -29.153  1.00  2.44           H  
ATOM   3841 1HB  LEU A 255      10.171  -6.625 -27.073  1.00  2.44           H  
ATOM   3842 2HB  LEU A 255       8.723  -7.581 -26.792  1.00  2.44           H  
ATOM   3843  HG  LEU A 255      11.486  -8.617 -27.386  1.00  2.44           H  
ATOM   3844 1HD1 LEU A 255      11.322  -9.566 -25.150  1.00  2.44           H  
ATOM   3845 2HD1 LEU A 255      11.137  -7.809 -25.102  1.00  2.44           H  
ATOM   3846 3HD1 LEU A 255       9.723  -8.853 -24.955  1.00  2.44           H  
ATOM   3847 1HD2 LEU A 255      10.553 -10.856 -27.179  1.00  2.44           H  
ATOM   3848 2HD2 LEU A 255       8.937 -10.153 -27.050  1.00  2.44           H  
ATOM   3849 3HD2 LEU A 255       9.836  -9.978 -28.549  1.00  2.44           H  
ATOM   3850  N   PRO A 256       7.187  -6.125 -29.019  1.00  3.15           N  
ATOM   3851  CA  PRO A 256       6.329  -4.971 -29.283  1.00  3.15           C  
ATOM   3852  C   PRO A 256       6.763  -3.674 -28.583  1.00  3.15           C  
ATOM   3853  O   PRO A 256       6.390  -2.592 -29.037  1.00  3.15           O  
ATOM   3854  CB  PRO A 256       4.974  -5.441 -28.737  1.00  3.15           C  
ATOM   3855  CG  PRO A 256       5.021  -6.944 -28.829  1.00  3.15           C  
ATOM   3856  CD  PRO A 256       6.449  -7.304 -28.515  1.00  3.15           C  
ATOM   3857  HA  PRO A 256       6.275  -4.815 -30.370  1.00  3.15           H  
ATOM   3858 1HB  PRO A 256       4.848  -5.080 -27.702  1.00  3.15           H  
ATOM   3859 2HB  PRO A 256       4.161  -5.002 -29.331  1.00  3.15           H  
ATOM   3860 1HG  PRO A 256       4.309  -7.388 -28.116  1.00  3.15           H  
ATOM   3861 2HG  PRO A 256       4.712  -7.274 -29.831  1.00  3.15           H  
ATOM   3862 1HD  PRO A 256       6.567  -7.396 -27.440  1.00  3.15           H  
ATOM   3863 2HD  PRO A 256       6.686  -8.224 -29.051  1.00  3.15           H  
ATOM   3864  N   CYS A 257       7.524  -3.807 -27.487  1.00  4.02           N  
ATOM   3865  CA  CYS A 257       8.064  -2.730 -26.648  1.00  4.02           C  
ATOM   3866  C   CYS A 257       8.190  -3.207 -25.212  1.00  4.02           C  
ATOM   3867  O   CYS A 257       9.220  -2.989 -24.572  1.00  4.02           O  
ATOM   3868  OXT CYS A 257       7.299  -3.897 -24.723  1.00  4.02           O  
ATOM   3869  CB  CYS A 257       7.232  -1.435 -26.666  1.00  4.02           C  
ATOM   3870  SG  CYS A 257       7.899  -0.138 -25.597  1.00  4.02           S  
ATOM   3871  H   CYS A 257       7.769  -4.744 -27.213  1.00  4.02           H  
ATOM   3872  HA  CYS A 257       9.062  -2.483 -27.012  1.00  4.02           H  
ATOM   3873 1HB  CYS A 257       7.240  -1.001 -27.656  1.00  4.02           H  
ATOM   3874 2HB  CYS A 257       6.200  -1.632 -26.385  1.00  4.02           H  
ATOM   3875  HG  CYS A 257       7.058   0.811 -25.994  1.00  4.02           H  
ENDMDL

REMARK ID 698290 DOMAINID 688763 MODEL 5 8y8w
MODEL     5
ATOM      1  N   SER A   1      -0.862   2.564   2.429  1.00  1.60           N  
ATOM      2  CA  SER A   1      -0.067   1.713   1.556  1.00  1.60           C  
ATOM      3  C   SER A   1       1.033   2.535   0.868  1.00  1.60           C  
ATOM      4  O   SER A   1       1.536   3.505   1.437  1.00  1.60           O  
ATOM      5  CB  SER A   1      -0.990   1.035   0.542  1.00  1.60           C  
ATOM      6  OG  SER A   1      -0.286   0.125  -0.239  1.00  1.60           O  
ATOM      7 1H   SER A   1      -1.820   2.246   2.431  1.00  1.60           H  
ATOM      8 2H   SER A   1      -0.491   2.525   3.367  1.00  1.60           H  
ATOM      9 3H   SER A   1      -0.822   3.515   2.091  1.00  1.60           H  
ATOM     10  HA  SER A   1       0.411   0.942   2.162  1.00  1.60           H  
ATOM     11 1HB  SER A   1      -1.798   0.524   1.063  1.00  1.60           H  
ATOM     12 2HB  SER A   1      -1.441   1.794  -0.099  1.00  1.60           H  
ATOM     13  HG  SER A   1      -0.048  -0.597   0.356  1.00  1.60           H  
ATOM     14  N   THR A   2       1.385   2.159  -0.358  1.00  1.31           N  
ATOM     15  CA  THR A   2       2.405   2.860  -1.136  1.00  1.31           C  
ATOM     16  C   THR A   2       2.108   2.765  -2.628  1.00  1.31           C  
ATOM     17  O   THR A   2       1.424   1.840  -3.079  1.00  1.31           O  
ATOM     18  CB  THR A   2       3.808   2.299  -0.854  1.00  1.31           C  
ATOM     19  OG1 THR A   2       4.796   3.136  -1.480  1.00  1.31           O  
ATOM     20  CG2 THR A   2       3.925   0.903  -1.402  1.00  1.31           C  
ATOM     21  H   THR A   2       0.938   1.340  -0.743  1.00  1.31           H  
ATOM     22  HA  THR A   2       2.393   3.914  -0.857  1.00  1.31           H  
ATOM     23  HB  THR A   2       3.984   2.282   0.223  1.00  1.31           H  
ATOM     24  HG1 THR A   2       4.874   3.957  -0.983  1.00  1.31           H  
ATOM     25 1HG2 THR A   2       4.922   0.512  -1.200  1.00  1.31           H  
ATOM     26 2HG2 THR A   2       3.179   0.261  -0.932  1.00  1.31           H  
ATOM     27 3HG2 THR A   2       3.763   0.939  -2.452  1.00  1.31           H  
ATOM     28  N   LEU A   3       2.660   3.697  -3.400  1.00  1.07           N  
ATOM     29  CA  LEU A   3       2.455   3.700  -4.844  1.00  1.07           C  
ATOM     30  C   LEU A   3       2.814   2.381  -5.509  1.00  1.07           C  
ATOM     31  O   LEU A   3       2.104   1.939  -6.409  1.00  1.07           O  
ATOM     32  CB  LEU A   3       3.217   4.851  -5.501  1.00  1.07           C  
ATOM     33  CG  LEU A   3       3.063   4.914  -7.007  1.00  1.07           C  
ATOM     34  CD1 LEU A   3       1.605   5.025  -7.330  1.00  1.07           C  
ATOM     35  CD2 LEU A   3       3.795   6.122  -7.543  1.00  1.07           C  
ATOM     36  H   LEU A   3       3.225   4.416  -2.971  1.00  1.07           H  
ATOM     37  HA  LEU A   3       1.395   3.879  -5.021  1.00  1.07           H  
ATOM     38 1HB  LEU A   3       2.859   5.792  -5.087  1.00  1.07           H  
ATOM     39 2HB  LEU A   3       4.278   4.749  -5.274  1.00  1.07           H  
ATOM     40  HG  LEU A   3       3.464   4.014  -7.460  1.00  1.07           H  
ATOM     41 1HD1 LEU A   3       1.469   5.083  -8.410  1.00  1.07           H  
ATOM     42 2HD1 LEU A   3       1.087   4.158  -6.939  1.00  1.07           H  
ATOM     43 3HD1 LEU A   3       1.214   5.898  -6.870  1.00  1.07           H  
ATOM     44 1HD2 LEU A   3       3.668   6.168  -8.615  1.00  1.07           H  
ATOM     45 2HD2 LEU A   3       3.388   7.027  -7.093  1.00  1.07           H  
ATOM     46 3HD2 LEU A   3       4.855   6.042  -7.305  1.00  1.07           H  
ATOM     47  N   LYS A   4       3.913   1.746  -5.106  1.00  0.88           N  
ATOM     48  CA  LYS A   4       4.267   0.478  -5.737  1.00  0.88           C  
ATOM     49  C   LYS A   4       3.130  -0.535  -5.606  1.00  0.88           C  
ATOM     50  O   LYS A   4       2.760  -1.193  -6.578  1.00  0.88           O  
ATOM     51  CB  LYS A   4       5.540  -0.103  -5.129  1.00  0.88           C  
ATOM     52  CG  LYS A   4       5.986  -1.418  -5.756  1.00  0.88           C  
ATOM     53  CD  LYS A   4       7.288  -1.916  -5.140  1.00  0.88           C  
ATOM     54  CE  LYS A   4       7.711  -3.254  -5.733  1.00  0.88           C  
ATOM     55  NZ  LYS A   4       8.991  -3.741  -5.144  1.00  0.88           N  
ATOM     56  H   LYS A   4       4.482   2.134  -4.365  1.00  0.88           H  
ATOM     57  HA  LYS A   4       4.436   0.656  -6.800  1.00  0.88           H  
ATOM     58 1HB  LYS A   4       6.352   0.616  -5.231  1.00  0.88           H  
ATOM     59 2HB  LYS A   4       5.389  -0.277  -4.065  1.00  0.88           H  
ATOM     60 1HG  LYS A   4       5.210  -2.168  -5.602  1.00  0.88           H  
ATOM     61 2HG  LYS A   4       6.126  -1.283  -6.828  1.00  0.88           H  
ATOM     62 1HD  LYS A   4       8.077  -1.183  -5.315  1.00  0.88           H  
ATOM     63 2HD  LYS A   4       7.155  -2.032  -4.064  1.00  0.88           H  
ATOM     64 1HE  LYS A   4       6.933  -3.991  -5.542  1.00  0.88           H  
ATOM     65 2HE  LYS A   4       7.837  -3.144  -6.810  1.00  0.88           H  
ATOM     66 1HZ  LYS A   4       9.240  -4.628  -5.560  1.00  0.88           H  
ATOM     67 2HZ  LYS A   4       9.723  -3.068  -5.325  1.00  0.88           H  
ATOM     68 3HZ  LYS A   4       8.882  -3.857  -4.146  1.00  0.88           H  
ATOM     69  N   GLY A   5       2.566  -0.653  -4.403  1.00  0.76           N  
ATOM     70  CA  GLY A   5       1.478  -1.584  -4.152  1.00  0.76           C  
ATOM     71  C   GLY A   5       0.270  -1.234  -5.003  1.00  0.76           C  
ATOM     72  O   GLY A   5      -0.401  -2.119  -5.544  1.00  0.76           O  
ATOM     73  H   GLY A   5       2.886  -0.067  -3.649  1.00  0.76           H  
ATOM     74 1HA  GLY A   5       1.805  -2.600  -4.367  1.00  0.76           H  
ATOM     75 2HA  GLY A   5       1.207  -1.543  -3.096  1.00  0.76           H  
ATOM     76  N   GLN A   6       0.014   0.068  -5.155  1.00  0.68           N  
ATOM     77  CA  GLN A   6      -1.110   0.502  -5.964  1.00  0.68           C  
ATOM     78  C   GLN A   6      -0.886   0.152  -7.422  1.00  0.68           C  
ATOM     79  O   GLN A   6      -1.804  -0.301  -8.102  1.00  0.68           O  
ATOM     80  CB  GLN A   6      -1.340   2.003  -5.834  1.00  0.68           C  
ATOM     81  CG  GLN A   6      -1.828   2.427  -4.484  1.00  0.68           C  
ATOM     82  CD  GLN A   6      -2.102   3.929  -4.346  1.00  0.68           C  
ATOM     83  OE1 GLN A   6      -1.319   4.829  -4.732  1.00  0.68           O  
ATOM     84  NE2 GLN A   6      -3.277   4.206  -3.787  1.00  0.68           N  
ATOM     85  H   GLN A   6       0.596   0.752  -4.665  1.00  0.68           H  
ATOM     86  HA  GLN A   6      -2.002  -0.019  -5.627  1.00  0.68           H  
ATOM     87 1HB  GLN A   6      -0.428   2.535  -6.060  1.00  0.68           H  
ATOM     88 2HB  GLN A   6      -2.092   2.292  -6.550  1.00  0.68           H  
ATOM     89 1HG  GLN A   6      -2.740   1.901  -4.276  1.00  0.68           H  
ATOM     90 2HG  GLN A   6      -1.073   2.153  -3.748  1.00  0.68           H  
ATOM     91 1HE2 GLN A   6      -3.582   5.141  -3.647  1.00  0.68           H  
ATOM     92 2HE2 GLN A   6      -3.891   3.432  -3.498  1.00  0.68           H  
ATOM     93  N   CYS A   7       0.349   0.309  -7.891  1.00  0.64           N  
ATOM     94  CA  CYS A   7       0.678   0.015  -9.274  1.00  0.64           C  
ATOM     95  C   CYS A   7       0.477  -1.470  -9.545  1.00  0.64           C  
ATOM     96  O   CYS A   7      -0.080  -1.857 -10.580  1.00  0.64           O  
ATOM     97  CB  CYS A   7       2.119   0.416  -9.546  1.00  0.64           C  
ATOM     98  SG  CYS A   7       2.366   2.183  -9.516  1.00  0.64           S  
ATOM     99  H   CYS A   7       1.071   0.685  -7.277  1.00  0.64           H  
ATOM    100  HA  CYS A   7       0.018   0.588  -9.925  1.00  0.64           H  
ATOM    101 1HB  CYS A   7       2.767  -0.024  -8.797  1.00  0.64           H  
ATOM    102 2HB  CYS A   7       2.432   0.041 -10.501  1.00  0.64           H  
ATOM    103  HG  CYS A   7       2.195   2.295  -8.171  1.00  0.64           H  
ATOM    104  N   ILE A   8       0.874  -2.300  -8.579  1.00  0.62           N  
ATOM    105  CA  ILE A   8       0.694  -3.735  -8.687  1.00  0.62           C  
ATOM    106  C   ILE A   8      -0.787  -4.055  -8.731  1.00  0.62           C  
ATOM    107  O   ILE A   8      -1.235  -4.877  -9.527  1.00  0.62           O  
ATOM    108  CB  ILE A   8       1.366  -4.476  -7.531  1.00  0.62           C  
ATOM    109  CG1 ILE A   8       2.892  -4.337  -7.648  1.00  0.62           C  
ATOM    110  CG2 ILE A   8       0.928  -5.938  -7.551  1.00  0.62           C  
ATOM    111  CD1 ILE A   8       3.640  -4.760  -6.413  1.00  0.62           C  
ATOM    112  H   ILE A   8       1.341  -1.917  -7.755  1.00  0.62           H  
ATOM    113  HA  ILE A   8       1.150  -4.073  -9.617  1.00  0.62           H  
ATOM    114  HB  ILE A   8       1.070  -4.020  -6.588  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8       3.234  -4.945  -8.482  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8       3.135  -3.298  -7.858  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8       1.393  -6.470  -6.724  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8      -0.154  -5.987  -7.451  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8       1.226  -6.398  -8.494  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8       4.706  -4.632  -6.577  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       3.325  -4.142  -5.573  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8       3.428  -5.805  -6.197  1.00  0.62           H  
ATOM    123  N   ALA A   9      -1.568  -3.418  -7.868  1.00  0.61           N  
ATOM    124  CA  ALA A   9      -2.990  -3.668  -7.890  1.00  0.61           C  
ATOM    125  C   ALA A   9      -3.607  -3.311  -9.247  1.00  0.61           C  
ATOM    126  O   ALA A   9      -4.401  -4.095  -9.775  1.00  0.61           O  
ATOM    127  CB  ALA A   9      -3.658  -2.873  -6.793  1.00  0.61           C  
ATOM    128  H   ALA A   9      -1.171  -2.766  -7.191  1.00  0.61           H  
ATOM    129  HA  ALA A   9      -3.149  -4.730  -7.713  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      -4.726  -3.079  -6.783  1.00  0.61           H  
ATOM    131 2HB  ALA A   9      -3.223  -3.152  -5.837  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      -3.500  -1.813  -6.966  1.00  0.61           H  
ATOM    133  N   GLU A  10      -3.171  -2.197  -9.869  1.00  0.61           N  
ATOM    134  CA  GLU A  10      -3.738  -1.811 -11.165  1.00  0.61           C  
ATOM    135  C   GLU A  10      -3.362  -2.831 -12.239  1.00  0.61           C  
ATOM    136  O   GLU A  10      -4.196  -3.195 -13.084  1.00  0.61           O  
ATOM    137  CB  GLU A  10      -3.256  -0.421 -11.621  1.00  0.61           C  
ATOM    138  CG  GLU A  10      -3.738   0.778 -10.787  1.00  0.61           C  
ATOM    139  CD  GLU A  10      -5.208   0.845 -10.639  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      -5.877   0.008 -11.154  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      -5.687   1.774 -10.023  1.00  0.61           O  
ATOM    142  H   GLU A  10      -2.497  -1.589  -9.399  1.00  0.61           H  
ATOM    143  HA  GLU A  10      -4.823  -1.793 -11.075  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      -2.163  -0.400 -11.618  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      -3.578  -0.253 -12.645  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      -3.289   0.737  -9.803  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      -3.396   1.692 -11.269  1.00  0.61           H  
ATOM    148  N   PHE A  11      -2.124  -3.337 -12.159  1.00  0.61           N  
ATOM    149  CA  PHE A  11      -1.610  -4.371 -13.050  1.00  0.61           C  
ATOM    150  C   PHE A  11      -2.508  -5.600 -12.971  1.00  0.61           C  
ATOM    151  O   PHE A  11      -2.983  -6.110 -13.992  1.00  0.61           O  
ATOM    152  CB  PHE A  11      -0.179  -4.735 -12.606  1.00  0.61           C  
ATOM    153  CG  PHE A  11       0.513  -5.866 -13.258  1.00  0.61           C  
ATOM    154  CD1 PHE A  11       1.259  -5.699 -14.387  1.00  0.61           C  
ATOM    155  CD2 PHE A  11       0.417  -7.129 -12.702  1.00  0.61           C  
ATOM    156  CE1 PHE A  11       1.909  -6.779 -14.961  1.00  0.61           C  
ATOM    157  CE2 PHE A  11       1.049  -8.203 -13.265  1.00  0.61           C  
ATOM    158  CZ  PHE A  11       1.798  -8.029 -14.395  1.00  0.61           C  
ATOM    159  H   PHE A  11      -1.493  -2.963 -11.446  1.00  0.61           H  
ATOM    160  HA  PHE A  11      -1.603  -3.989 -14.072  1.00  0.61           H  
ATOM    161 1HB  PHE A  11       0.444  -3.854 -12.742  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      -0.176  -4.937 -11.573  1.00  0.61           H  
ATOM    163  HD1 PHE A  11       1.335  -4.705 -14.818  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      -0.172  -7.260 -11.802  1.00  0.61           H  
ATOM    165  HE1 PHE A  11       2.505  -6.641 -15.859  1.00  0.61           H  
ATOM    166  HE2 PHE A  11       0.961  -9.189 -12.812  1.00  0.61           H  
ATOM    167  HZ  PHE A  11       2.306  -8.880 -14.840  1.00  0.61           H  
ATOM    168  N   LEU A  12      -2.756  -6.067 -11.744  1.00  0.61           N  
ATOM    169  CA  LEU A  12      -3.549  -7.267 -11.518  1.00  0.61           C  
ATOM    170  C   LEU A  12      -5.007  -7.096 -11.932  1.00  0.61           C  
ATOM    171  O   LEU A  12      -5.597  -7.999 -12.538  1.00  0.61           O  
ATOM    172  CB  LEU A  12      -3.477  -7.632 -10.037  1.00  0.61           C  
ATOM    173  CG  LEU A  12      -2.092  -8.086  -9.547  1.00  0.61           C  
ATOM    174  CD1 LEU A  12      -2.124  -8.238  -8.044  1.00  0.61           C  
ATOM    175  CD2 LEU A  12      -1.705  -9.377 -10.237  1.00  0.61           C  
ATOM    176  H   LEU A  12      -2.348  -5.583 -10.942  1.00  0.61           H  
ATOM    177  HA  LEU A  12      -3.115  -8.075 -12.104  1.00  0.61           H  
ATOM    178 1HB  LEU A  12      -3.761  -6.754  -9.455  1.00  0.61           H  
ATOM    179 2HB  LEU A  12      -4.188  -8.429  -9.833  1.00  0.61           H  
ATOM    180  HG  LEU A  12      -1.359  -7.325  -9.785  1.00  0.61           H  
ATOM    181 1HD1 LEU A  12      -1.139  -8.540  -7.688  1.00  0.61           H  
ATOM    182 2HD1 LEU A  12      -2.395  -7.283  -7.593  1.00  0.61           H  
ATOM    183 3HD1 LEU A  12      -2.857  -8.992  -7.769  1.00  0.61           H  
ATOM    184 1HD2 LEU A  12      -0.718  -9.689  -9.894  1.00  0.61           H  
ATOM    185 2HD2 LEU A  12      -2.435 -10.150  -9.998  1.00  0.61           H  
ATOM    186 3HD2 LEU A  12      -1.682  -9.220 -11.315  1.00  0.61           H  
ATOM    187  N   GLY A  13      -5.577  -5.925 -11.643  1.00  0.62           N  
ATOM    188  CA  GLY A  13      -6.956  -5.613 -11.992  1.00  0.62           C  
ATOM    189  C   GLY A  13      -7.144  -5.631 -13.495  1.00  0.62           C  
ATOM    190  O   GLY A  13      -8.052  -6.285 -14.019  1.00  0.62           O  
ATOM    191  H   GLY A  13      -5.038  -5.225 -11.132  1.00  0.62           H  
ATOM    192 1HA  GLY A  13      -7.627  -6.331 -11.521  1.00  0.62           H  
ATOM    193 2HA  GLY A  13      -7.208  -4.631 -11.612  1.00  0.62           H  
ATOM    194  N   THR A  14      -6.271  -4.909 -14.190  1.00  0.63           N  
ATOM    195  CA  THR A  14      -6.339  -4.805 -15.630  1.00  0.63           C  
ATOM    196  C   THR A  14      -6.144  -6.194 -16.216  1.00  0.63           C  
ATOM    197  O   THR A  14      -6.862  -6.601 -17.133  1.00  0.63           O  
ATOM    198  CB  THR A  14      -5.266  -3.845 -16.148  1.00  0.63           C  
ATOM    199  OG1 THR A  14      -5.444  -2.578 -15.535  1.00  0.63           O  
ATOM    200  CG2 THR A  14      -5.420  -3.678 -17.618  1.00  0.63           C  
ATOM    201  H   THR A  14      -5.537  -4.394 -13.700  1.00  0.63           H  
ATOM    202  HA  THR A  14      -7.324  -4.437 -15.918  1.00  0.63           H  
ATOM    203  HB  THR A  14      -4.265  -4.223 -15.915  1.00  0.63           H  
ATOM    204  HG1 THR A  14      -5.190  -2.661 -14.580  1.00  0.63           H  
ATOM    205 1HG2 THR A  14      -4.693  -2.987 -17.982  1.00  0.63           H  
ATOM    206 2HG2 THR A  14      -5.271  -4.626 -18.072  1.00  0.63           H  
ATOM    207 3HG2 THR A  14      -6.417  -3.301 -17.846  1.00  0.63           H  
ATOM    208  N   GLY A  15      -5.194  -6.939 -15.651  1.00  0.65           N  
ATOM    209  CA  GLY A  15      -4.918  -8.286 -16.083  1.00  0.65           C  
ATOM    210  C   GLY A  15      -6.180  -9.154 -16.025  1.00  0.65           C  
ATOM    211  O   GLY A  15      -6.525  -9.807 -17.009  1.00  0.65           O  
ATOM    212  H   GLY A  15      -4.615  -6.555 -14.906  1.00  0.65           H  
ATOM    213 1HA  GLY A  15      -4.540  -8.236 -17.098  1.00  0.65           H  
ATOM    214 2HA  GLY A  15      -4.136  -8.713 -15.455  1.00  0.65           H  
ATOM    215  N   LEU A  16      -6.873  -9.160 -14.875  1.00  0.67           N  
ATOM    216  CA  LEU A  16      -8.116  -9.923 -14.691  1.00  0.67           C  
ATOM    217  C   LEU A  16      -9.140  -9.620 -15.775  1.00  0.67           C  
ATOM    218  O   LEU A  16      -9.695 -10.533 -16.403  1.00  0.67           O  
ATOM    219  CB  LEU A  16      -8.744  -9.588 -13.333  1.00  0.67           C  
ATOM    220  CG  LEU A  16     -10.042 -10.365 -12.938  1.00  0.67           C  
ATOM    221  CD1 LEU A  16     -10.189 -10.372 -11.451  1.00  0.67           C  
ATOM    222  CD2 LEU A  16     -11.267  -9.681 -13.546  1.00  0.67           C  
ATOM    223  H   LEU A  16      -6.518  -8.611 -14.090  1.00  0.67           H  
ATOM    224  HA  LEU A  16      -7.877 -10.985 -14.725  1.00  0.67           H  
ATOM    225 1HB  LEU A  16      -7.996  -9.761 -12.559  1.00  0.67           H  
ATOM    226 2HB  LEU A  16      -8.988  -8.527 -13.323  1.00  0.67           H  
ATOM    227  HG  LEU A  16      -9.972 -11.392 -13.285  1.00  0.67           H  
ATOM    228 1HD1 LEU A  16     -11.096 -10.911 -11.172  1.00  0.67           H  
ATOM    229 2HD1 LEU A  16      -9.323 -10.853 -10.995  1.00  0.67           H  
ATOM    230 3HD1 LEU A  16     -10.258  -9.340 -11.118  1.00  0.67           H  
ATOM    231 1HD2 LEU A  16     -12.155 -10.212 -13.254  1.00  0.67           H  
ATOM    232 2HD2 LEU A  16     -11.332  -8.659 -13.184  1.00  0.67           H  
ATOM    233 3HD2 LEU A  16     -11.194  -9.673 -14.623  1.00  0.67           H  
ATOM    234  N   LEU A  17      -9.349  -8.330 -16.031  1.00  0.69           N  
ATOM    235  CA  LEU A  17     -10.293  -7.891 -17.043  1.00  0.69           C  
ATOM    236  C   LEU A  17     -10.026  -8.521 -18.393  1.00  0.69           C  
ATOM    237  O   LEU A  17     -10.916  -9.116 -19.020  1.00  0.69           O  
ATOM    238  CB  LEU A  17     -10.182  -6.363 -17.156  1.00  0.69           C  
ATOM    239  CG  LEU A  17     -10.894  -5.700 -18.290  1.00  0.69           C  
ATOM    240  CD1 LEU A  17     -12.314  -5.988 -18.210  1.00  0.69           C  
ATOM    241  CD2 LEU A  17     -10.614  -4.200 -18.172  1.00  0.69           C  
ATOM    242  H   LEU A  17      -8.841  -7.631 -15.481  1.00  0.69           H  
ATOM    243  HA  LEU A  17     -11.294  -8.162 -16.717  1.00  0.69           H  
ATOM    244 1HB  LEU A  17     -10.570  -5.934 -16.230  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      -9.153  -6.092 -17.230  1.00  0.69           H  
ATOM    246  HG  LEU A  17     -10.527  -6.073 -19.243  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17     -12.846  -5.492 -19.018  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17     -12.486  -7.063 -18.273  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17     -12.646  -5.628 -17.282  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17     -11.115  -3.653 -18.959  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17     -10.978  -3.844 -17.207  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      -9.536  -4.028 -18.237  1.00  0.69           H  
ATOM    253  N   ILE A  18      -8.790  -8.396 -18.815  1.00  0.71           N  
ATOM    254  CA  ILE A  18      -8.329  -8.847 -20.101  1.00  0.71           C  
ATOM    255  C   ILE A  18      -8.289 -10.339 -20.199  1.00  0.71           C  
ATOM    256  O   ILE A  18      -8.685 -10.899 -21.210  1.00  0.71           O  
ATOM    257  CB  ILE A  18      -7.017  -8.179 -20.347  1.00  0.71           C  
ATOM    258  CG1 ILE A  18      -7.376  -6.765 -20.434  1.00  0.71           C  
ATOM    259  CG2 ILE A  18      -6.285  -8.678 -21.601  1.00  0.71           C  
ATOM    260  CD1 ILE A  18      -6.307  -5.958 -20.374  1.00  0.71           C  
ATOM    261  H   ILE A  18      -8.121  -7.918 -18.204  1.00  0.71           H  
ATOM    262  HA  ILE A  18      -9.020  -8.496 -20.848  1.00  0.71           H  
ATOM    263  HB  ILE A  18      -6.382  -8.311 -19.466  1.00  0.71           H  
ATOM    264 1HG1 ILE A  18      -7.910  -6.587 -21.356  1.00  0.71           H  
ATOM    265 2HG1 ILE A  18      -8.020  -6.518 -19.595  1.00  0.71           H  
ATOM    266 1HG2 ILE A  18      -5.351  -8.121 -21.723  1.00  0.71           H  
ATOM    267 2HG2 ILE A  18      -6.060  -9.743 -21.497  1.00  0.71           H  
ATOM    268 3HG2 ILE A  18      -6.912  -8.518 -22.466  1.00  0.71           H  
ATOM    269 1HD1 ILE A  18      -6.599  -4.915 -20.398  1.00  0.71           H  
ATOM    270 2HD1 ILE A  18      -5.808  -6.170 -19.453  1.00  0.71           H  
ATOM    271 3HD1 ILE A  18      -5.689  -6.205 -21.215  1.00  0.71           H  
ATOM    272  N   PHE A  19      -7.825 -11.000 -19.161  1.00  0.73           N  
ATOM    273  CA  PHE A  19      -7.773 -12.441 -19.177  1.00  0.73           C  
ATOM    274  C   PHE A  19      -9.144 -13.028 -19.480  1.00  0.73           C  
ATOM    275  O   PHE A  19      -9.291 -13.858 -20.382  1.00  0.73           O  
ATOM    276  CB  PHE A  19      -7.294 -12.963 -17.829  1.00  0.73           C  
ATOM    277  CG  PHE A  19      -7.316 -14.425 -17.743  1.00  0.73           C  
ATOM    278  CD1 PHE A  19      -6.344 -15.168 -18.353  1.00  0.73           C  
ATOM    279  CD2 PHE A  19      -8.313 -15.071 -17.049  1.00  0.73           C  
ATOM    280  CE1 PHE A  19      -6.367 -16.529 -18.282  1.00  0.73           C  
ATOM    281  CE2 PHE A  19      -8.343 -16.443 -16.971  1.00  0.73           C  
ATOM    282  CZ  PHE A  19      -7.361 -17.177 -17.595  1.00  0.73           C  
ATOM    283  H   PHE A  19      -7.504 -10.498 -18.339  1.00  0.73           H  
ATOM    284  HA  PHE A  19      -7.075 -12.753 -19.954  1.00  0.73           H  
ATOM    285 1HB  PHE A  19      -6.280 -12.617 -17.639  1.00  0.73           H  
ATOM    286 2HB  PHE A  19      -7.931 -12.559 -17.038  1.00  0.73           H  
ATOM    287  HD1 PHE A  19      -5.548 -14.661 -18.899  1.00  0.73           H  
ATOM    288  HD2 PHE A  19      -9.081 -14.474 -16.561  1.00  0.73           H  
ATOM    289  HE1 PHE A  19      -5.601 -17.086 -18.769  1.00  0.73           H  
ATOM    290  HE2 PHE A  19      -9.137 -16.944 -16.420  1.00  0.73           H  
ATOM    291  HZ  PHE A  19      -7.371 -18.265 -17.543  1.00  0.73           H  
ATOM    292  N   PHE A  20     -10.168 -12.592 -18.744  1.00  0.75           N  
ATOM    293  CA  PHE A  20     -11.499 -13.136 -18.974  1.00  0.75           C  
ATOM    294  C   PHE A  20     -12.046 -12.759 -20.351  1.00  0.75           C  
ATOM    295  O   PHE A  20     -12.619 -13.595 -21.065  1.00  0.75           O  
ATOM    296  CB  PHE A  20     -12.445 -12.615 -17.895  1.00  0.75           C  
ATOM    297  CG  PHE A  20     -12.236 -13.256 -16.559  1.00  0.75           C  
ATOM    298  CD1 PHE A  20     -11.888 -14.593 -16.462  1.00  0.75           C  
ATOM    299  CD2 PHE A  20     -12.373 -12.528 -15.398  1.00  0.75           C  
ATOM    300  CE1 PHE A  20     -11.685 -15.183 -15.227  1.00  0.75           C  
ATOM    301  CE2 PHE A  20     -12.170 -13.120 -14.160  1.00  0.75           C  
ATOM    302  CZ  PHE A  20     -11.828 -14.442 -14.078  1.00  0.75           C  
ATOM    303  H   PHE A  20     -10.016 -11.889 -18.014  1.00  0.75           H  
ATOM    304  HA  PHE A  20     -11.440 -14.222 -18.909  1.00  0.75           H  
ATOM    305 1HB  PHE A  20     -12.295 -11.535 -17.782  1.00  0.75           H  
ATOM    306 2HB  PHE A  20     -13.471 -12.773 -18.198  1.00  0.75           H  
ATOM    307  HD1 PHE A  20     -11.771 -15.181 -17.372  1.00  0.75           H  
ATOM    308  HD2 PHE A  20     -12.641 -11.477 -15.467  1.00  0.75           H  
ATOM    309  HE1 PHE A  20     -11.411 -16.236 -15.165  1.00  0.75           H  
ATOM    310  HE2 PHE A  20     -12.282 -12.540 -13.247  1.00  0.75           H  
ATOM    311  HZ  PHE A  20     -11.669 -14.903 -13.104  1.00  0.75           H  
ATOM    312  N   GLY A  21     -11.837 -11.504 -20.743  1.00  0.76           N  
ATOM    313  CA  GLY A  21     -12.302 -11.009 -22.024  1.00  0.76           C  
ATOM    314  C   GLY A  21     -11.642 -11.712 -23.203  1.00  0.76           C  
ATOM    315  O   GLY A  21     -12.303 -12.336 -24.030  1.00  0.76           O  
ATOM    316  H   GLY A  21     -11.357 -10.846 -20.125  1.00  0.76           H  
ATOM    317 1HA  GLY A  21     -13.387 -11.095 -22.088  1.00  0.76           H  
ATOM    318 2HA  GLY A  21     -12.065  -9.964 -22.061  1.00  0.76           H  
ATOM    319  N   VAL A  22     -10.322 -11.657 -23.253  1.00  0.77           N  
ATOM    320  CA  VAL A  22      -9.551 -12.256 -24.322  1.00  0.77           C  
ATOM    321  C   VAL A  22      -9.806 -13.752 -24.380  1.00  0.77           C  
ATOM    322  O   VAL A  22      -9.966 -14.320 -25.460  1.00  0.77           O  
ATOM    323  CB  VAL A  22      -8.063 -11.945 -24.133  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      -7.279 -12.707 -25.049  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      -7.809 -10.481 -24.367  1.00  0.77           C  
ATOM    326  H   VAL A  22      -9.821 -11.171 -22.519  1.00  0.77           H  
ATOM    327  HA  VAL A  22      -9.871 -11.813 -25.269  1.00  0.77           H  
ATOM    328  HB  VAL A  22      -7.768 -12.223 -23.124  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      -6.247 -12.482 -24.868  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      -7.463 -13.717 -24.887  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      -7.551 -12.464 -26.043  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      -6.750 -10.269 -24.227  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      -8.101 -10.213 -25.386  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      -8.396  -9.912 -23.655  1.00  0.77           H  
ATOM    335  N   GLY A  23      -9.869 -14.403 -23.217  1.00  0.79           N  
ATOM    336  CA  GLY A  23     -10.166 -15.821 -23.172  1.00  0.79           C  
ATOM    337  C   GLY A  23     -11.466 -16.134 -23.919  1.00  0.79           C  
ATOM    338  O   GLY A  23     -11.473 -16.978 -24.820  1.00  0.79           O  
ATOM    339  H   GLY A  23      -9.715 -13.924 -22.330  1.00  0.79           H  
ATOM    340 1HA  GLY A  23      -9.344 -16.385 -23.608  1.00  0.79           H  
ATOM    341 2HA  GLY A  23     -10.254 -16.131 -22.130  1.00  0.79           H  
ATOM    342  N   CYS A  24     -12.579 -15.462 -23.564  1.00  0.80           N  
ATOM    343  CA  CYS A  24     -13.843 -15.766 -24.239  1.00  0.80           C  
ATOM    344  C   CYS A  24     -13.851 -15.370 -25.723  1.00  0.80           C  
ATOM    345  O   CYS A  24     -14.518 -16.012 -26.544  1.00  0.80           O  
ATOM    346  CB  CYS A  24     -15.011 -15.091 -23.517  1.00  0.80           C  
ATOM    347  SG  CYS A  24     -15.077 -13.296 -23.614  1.00  0.80           S  
ATOM    348  H   CYS A  24     -12.547 -14.759 -22.818  1.00  0.80           H  
ATOM    349  HA  CYS A  24     -14.002 -16.839 -24.174  1.00  0.80           H  
ATOM    350 1HB  CYS A  24     -15.955 -15.482 -23.893  1.00  0.80           H  
ATOM    351 2HB  CYS A  24     -14.943 -15.351 -22.466  1.00  0.80           H  
ATOM    352  HG  CYS A  24     -13.764 -13.087 -23.388  1.00  0.80           H  
ATOM    353  N   VAL A  25     -13.045 -14.384 -26.109  1.00  0.82           N  
ATOM    354  CA  VAL A  25     -12.999 -14.038 -27.519  1.00  0.82           C  
ATOM    355  C   VAL A  25     -12.289 -15.148 -28.298  1.00  0.82           C  
ATOM    356  O   VAL A  25     -12.767 -15.575 -29.357  1.00  0.82           O  
ATOM    357  CB  VAL A  25     -12.290 -12.699 -27.763  1.00  0.82           C  
ATOM    358  CG1 VAL A  25     -12.147 -12.513 -29.241  1.00  0.82           C  
ATOM    359  CG2 VAL A  25     -13.105 -11.537 -27.166  1.00  0.82           C  
ATOM    360  H   VAL A  25     -12.510 -13.849 -25.422  1.00  0.82           H  
ATOM    361  HA  VAL A  25     -14.021 -13.951 -27.886  1.00  0.82           H  
ATOM    362  HB  VAL A  25     -11.289 -12.733 -27.316  1.00  0.82           H  
ATOM    363 1HG1 VAL A  25     -11.621 -11.577 -29.453  1.00  0.82           H  
ATOM    364 2HG1 VAL A  25     -11.587 -13.350 -29.632  1.00  0.82           H  
ATOM    365 3HG1 VAL A  25     -13.132 -12.490 -29.699  1.00  0.82           H  
ATOM    366 1HG2 VAL A  25     -12.588 -10.598 -27.355  1.00  0.82           H  
ATOM    367 2HG2 VAL A  25     -14.079 -11.515 -27.630  1.00  0.82           H  
ATOM    368 3HG2 VAL A  25     -13.222 -11.673 -26.106  1.00  0.82           H  
ATOM    369  N   ALA A  26     -11.147 -15.616 -27.768  1.00  0.85           N  
ATOM    370  CA  ALA A  26     -10.385 -16.709 -28.370  1.00  0.85           C  
ATOM    371  C   ALA A  26     -11.226 -17.986 -28.415  1.00  0.85           C  
ATOM    372  O   ALA A  26     -11.207 -18.742 -29.398  1.00  0.85           O  
ATOM    373  CB  ALA A  26      -9.103 -16.947 -27.571  1.00  0.85           C  
ATOM    374  H   ALA A  26     -10.802 -15.202 -26.900  1.00  0.85           H  
ATOM    375  HA  ALA A  26     -10.137 -16.433 -29.390  1.00  0.85           H  
ATOM    376 1HB  ALA A  26      -8.528 -17.749 -28.029  1.00  0.85           H  
ATOM    377 2HB  ALA A  26      -8.507 -16.032 -27.555  1.00  0.85           H  
ATOM    378 3HB  ALA A  26      -9.364 -17.223 -26.545  1.00  0.85           H  
ATOM    379  N   ALA A  27     -12.003 -18.219 -27.358  1.00  0.88           N  
ATOM    380  CA  ALA A  27     -12.847 -19.393 -27.324  1.00  0.88           C  
ATOM    381  C   ALA A  27     -13.854 -19.362 -28.471  1.00  0.88           C  
ATOM    382  O   ALA A  27     -14.097 -20.384 -29.118  1.00  0.88           O  
ATOM    383  CB  ALA A  27     -13.556 -19.486 -25.990  1.00  0.88           C  
ATOM    384  H   ALA A  27     -11.977 -17.591 -26.553  1.00  0.88           H  
ATOM    385  HA  ALA A  27     -12.212 -20.265 -27.449  1.00  0.88           H  
ATOM    386 1HB  ALA A  27     -14.172 -20.384 -25.964  1.00  0.88           H  
ATOM    387 2HB  ALA A  27     -12.821 -19.521 -25.193  1.00  0.88           H  
ATOM    388 3HB  ALA A  27     -14.177 -18.617 -25.862  1.00  0.88           H  
ATOM    389  N   LEU A  28     -14.409 -18.185 -28.763  1.00  0.91           N  
ATOM    390  CA  LEU A  28     -15.348 -18.069 -29.869  1.00  0.91           C  
ATOM    391  C   LEU A  28     -14.668 -18.310 -31.214  1.00  0.91           C  
ATOM    392  O   LEU A  28     -15.086 -19.154 -32.010  1.00  0.91           O  
ATOM    393  CB  LEU A  28     -16.001 -16.675 -29.889  1.00  0.91           C  
ATOM    394  CG  LEU A  28     -17.183 -16.487 -30.909  1.00  0.91           C  
ATOM    395  CD1 LEU A  28     -18.111 -15.408 -30.413  1.00  0.91           C  
ATOM    396  CD2 LEU A  28     -16.643 -16.121 -32.274  1.00  0.91           C  
ATOM    397  H   LEU A  28     -14.207 -17.365 -28.188  1.00  0.91           H  
ATOM    398  HA  LEU A  28     -16.122 -18.811 -29.741  1.00  0.91           H  
ATOM    399 1HB  LEU A  28     -16.350 -16.456 -28.913  1.00  0.91           H  
ATOM    400 2HB  LEU A  28     -15.236 -15.941 -30.135  1.00  0.91           H  
ATOM    401  HG  LEU A  28     -17.744 -17.408 -30.980  1.00  0.91           H  
ATOM    402 1HD1 LEU A  28     -18.941 -15.283 -31.107  1.00  0.91           H  
ATOM    403 2HD1 LEU A  28     -18.483 -15.686 -29.453  1.00  0.91           H  
ATOM    404 3HD1 LEU A  28     -17.564 -14.473 -30.339  1.00  0.91           H  
ATOM    405 1HD2 LEU A  28     -17.472 -15.996 -32.971  1.00  0.91           H  
ATOM    406 2HD2 LEU A  28     -16.084 -15.192 -32.203  1.00  0.91           H  
ATOM    407 3HD2 LEU A  28     -15.995 -16.910 -32.632  1.00  0.91           H  
ATOM    408  N   LYS A  29     -13.613 -17.547 -31.469  1.00  0.95           N  
ATOM    409  CA  LYS A  29     -12.958 -17.540 -32.769  1.00  0.95           C  
ATOM    410  C   LYS A  29     -12.153 -18.794 -33.119  1.00  0.95           C  
ATOM    411  O   LYS A  29     -12.095 -19.178 -34.288  1.00  0.95           O  
ATOM    412  CB  LYS A  29     -12.099 -16.296 -32.841  1.00  0.95           C  
ATOM    413  CG  LYS A  29     -12.931 -14.985 -32.925  1.00  0.95           C  
ATOM    414  CD  LYS A  29     -12.064 -13.725 -32.970  1.00  0.95           C  
ATOM    415  CE  LYS A  29     -12.889 -12.463 -33.074  1.00  0.95           C  
ATOM    416  NZ  LYS A  29     -13.569 -12.338 -34.397  1.00  0.95           N  
ATOM    417  H   LYS A  29     -13.279 -16.907 -30.743  1.00  0.95           H  
ATOM    418  HA  LYS A  29     -13.737 -17.445 -33.524  1.00  0.95           H  
ATOM    419 1HB  LYS A  29     -11.533 -16.262 -31.928  1.00  0.95           H  
ATOM    420 2HB  LYS A  29     -11.401 -16.352 -33.678  1.00  0.95           H  
ATOM    421 1HG  LYS A  29     -13.568 -15.014 -33.807  1.00  0.95           H  
ATOM    422 2HG  LYS A  29     -13.566 -14.927 -32.039  1.00  0.95           H  
ATOM    423 1HD  LYS A  29     -11.515 -13.635 -32.054  1.00  0.95           H  
ATOM    424 2HD  LYS A  29     -11.361 -13.774 -33.796  1.00  0.95           H  
ATOM    425 1HE  LYS A  29     -13.645 -12.475 -32.290  1.00  0.95           H  
ATOM    426 2HE  LYS A  29     -12.237 -11.600 -32.923  1.00  0.95           H  
ATOM    427 1HZ  LYS A  29     -14.105 -11.486 -34.416  1.00  0.95           H  
ATOM    428 2HZ  LYS A  29     -12.880 -12.310 -35.138  1.00  0.95           H  
ATOM    429 3HZ  LYS A  29     -14.180 -13.126 -34.543  1.00  0.95           H  
ATOM    430  N   VAL A  30     -11.526 -19.419 -32.127  1.00  1.00           N  
ATOM    431  CA  VAL A  30     -10.688 -20.587 -32.362  1.00  1.00           C  
ATOM    432  C   VAL A  30     -11.305 -21.895 -31.870  1.00  1.00           C  
ATOM    433  O   VAL A  30     -11.297 -22.898 -32.584  1.00  1.00           O  
ATOM    434  CB  VAL A  30      -9.335 -20.386 -31.681  1.00  1.00           C  
ATOM    435  CG1 VAL A  30      -8.471 -21.611 -31.822  1.00  1.00           C  
ATOM    436  CG2 VAL A  30      -8.669 -19.242 -32.299  1.00  1.00           C  
ATOM    437  H   VAL A  30     -11.593 -19.061 -31.179  1.00  1.00           H  
ATOM    438  HA  VAL A  30     -10.520 -20.672 -33.435  1.00  1.00           H  
ATOM    439  HB  VAL A  30      -9.487 -20.205 -30.617  1.00  1.00           H  
ATOM    440 1HG1 VAL A  30      -7.518 -21.436 -31.325  1.00  1.00           H  
ATOM    441 2HG1 VAL A  30      -8.973 -22.457 -31.367  1.00  1.00           H  
ATOM    442 3HG1 VAL A  30      -8.302 -21.809 -32.871  1.00  1.00           H  
ATOM    443 1HG2 VAL A  30      -7.738 -19.118 -31.814  1.00  1.00           H  
ATOM    444 2HG2 VAL A  30      -8.517 -19.452 -33.353  1.00  1.00           H  
ATOM    445 3HG2 VAL A  30      -9.276 -18.348 -32.180  1.00  1.00           H  
ATOM    446  N   ALA A  31     -11.808 -21.907 -30.630  1.00  1.05           N  
ATOM    447  CA  ALA A  31     -12.329 -23.160 -30.056  1.00  1.05           C  
ATOM    448  C   ALA A  31     -13.753 -23.509 -30.531  1.00  1.05           C  
ATOM    449  O   ALA A  31     -14.240 -24.609 -30.266  1.00  1.05           O  
ATOM    450  CB  ALA A  31     -12.314 -23.111 -28.538  1.00  1.05           C  
ATOM    451  H   ALA A  31     -11.809 -21.039 -30.089  1.00  1.05           H  
ATOM    452  HA  ALA A  31     -11.664 -23.962 -30.375  1.00  1.05           H  
ATOM    453 1HB  ALA A  31     -12.652 -24.069 -28.147  1.00  1.05           H  
ATOM    454 2HB  ALA A  31     -11.308 -22.908 -28.188  1.00  1.05           H  
ATOM    455 3HB  ALA A  31     -12.975 -22.340 -28.193  1.00  1.05           H  
ATOM    456  N   GLY A  32     -14.413 -22.591 -31.235  1.00  1.11           N  
ATOM    457  CA  GLY A  32     -15.764 -22.826 -31.749  1.00  1.11           C  
ATOM    458  C   GLY A  32     -16.922 -22.505 -30.791  1.00  1.11           C  
ATOM    459  O   GLY A  32     -18.042 -22.984 -30.989  1.00  1.11           O  
ATOM    460  H   GLY A  32     -13.971 -21.697 -31.413  1.00  1.11           H  
ATOM    461 1HA  GLY A  32     -15.888 -22.225 -32.650  1.00  1.11           H  
ATOM    462 2HA  GLY A  32     -15.842 -23.865 -32.063  1.00  1.11           H  
ATOM    463  N   ALA A  33     -16.663 -21.735 -29.738  1.00  1.18           N  
ATOM    464  CA  ALA A  33     -17.724 -21.370 -28.798  1.00  1.18           C  
ATOM    465  C   ALA A  33     -18.638 -20.355 -29.472  1.00  1.18           C  
ATOM    466  O   ALA A  33     -18.250 -19.733 -30.455  1.00  1.18           O  
ATOM    467  CB  ALA A  33     -17.161 -20.814 -27.507  1.00  1.18           C  
ATOM    468  H   ALA A  33     -15.725 -21.358 -29.605  1.00  1.18           H  
ATOM    469  HA  ALA A  33     -18.307 -22.263 -28.575  1.00  1.18           H  
ATOM    470 1HB  ALA A  33     -17.980 -20.564 -26.835  1.00  1.18           H  
ATOM    471 2HB  ALA A  33     -16.519 -21.559 -27.041  1.00  1.18           H  
ATOM    472 3HB  ALA A  33     -16.587 -19.926 -27.711  1.00  1.18           H  
ATOM    473  N   SER A  34     -19.856 -20.184 -28.981  1.00  1.24           N  
ATOM    474  CA  SER A  34     -20.707 -19.166 -29.585  1.00  1.24           C  
ATOM    475  C   SER A  34     -21.327 -18.256 -28.540  1.00  1.24           C  
ATOM    476  O   SER A  34     -22.181 -18.669 -27.759  1.00  1.24           O  
ATOM    477  CB  SER A  34     -21.794 -19.819 -30.415  1.00  1.24           C  
ATOM    478  OG  SER A  34     -22.663 -18.853 -30.948  1.00  1.24           O  
ATOM    479  H   SER A  34     -20.180 -20.723 -28.192  1.00  1.24           H  
ATOM    480  HA  SER A  34     -20.099 -18.546 -30.242  1.00  1.24           H  
ATOM    481 1HB  SER A  34     -21.336 -20.388 -31.225  1.00  1.24           H  
ATOM    482 2HB  SER A  34     -22.354 -20.519 -29.798  1.00  1.24           H  
ATOM    483  HG  SER A  34     -23.281 -19.332 -31.504  1.00  1.24           H  
ATOM    484  N   PHE A  35     -20.872 -17.008 -28.548  1.00  1.27           N  
ATOM    485  CA  PHE A  35     -21.295 -15.979 -27.604  1.00  1.27           C  
ATOM    486  C   PHE A  35     -21.928 -14.768 -28.299  1.00  1.27           C  
ATOM    487  O   PHE A  35     -22.498 -13.864 -27.663  1.00  1.27           O  
ATOM    488  CB  PHE A  35     -20.091 -15.474 -26.847  1.00  1.27           C  
ATOM    489  CG  PHE A  35     -19.296 -16.479 -26.090  1.00  1.27           C  
ATOM    490  CD1 PHE A  35     -18.000 -16.715 -26.442  1.00  1.27           C  
ATOM    491  CD2 PHE A  35     -19.828 -17.185 -25.045  1.00  1.27           C  
ATOM    492  CE1 PHE A  35     -17.231 -17.619 -25.780  1.00  1.27           C  
ATOM    493  CE2 PHE A  35     -19.065 -18.106 -24.358  1.00  1.27           C  
ATOM    494  CZ  PHE A  35     -17.753 -18.323 -24.730  1.00  1.27           C  
ATOM    495  H   PHE A  35     -20.168 -16.775 -29.231  1.00  1.27           H  
ATOM    496  HA  PHE A  35     -22.022 -16.410 -26.911  1.00  1.27           H  
ATOM    497 1HB  PHE A  35     -19.435 -15.015 -27.562  1.00  1.27           H  
ATOM    498 2HB  PHE A  35     -20.383 -14.700 -26.182  1.00  1.27           H  
ATOM    499  HD1 PHE A  35     -17.589 -16.157 -27.252  1.00  1.27           H  
ATOM    500  HD2 PHE A  35     -20.866 -17.014 -24.758  1.00  1.27           H  
ATOM    501  HE1 PHE A  35     -16.206 -17.770 -26.089  1.00  1.27           H  
ATOM    502  HE2 PHE A  35     -19.504 -18.657 -23.525  1.00  1.27           H  
ATOM    503  HZ  PHE A  35     -17.140 -19.047 -24.195  1.00  1.27           H  
ATOM    504  N   GLY A  36     -21.760 -14.719 -29.618  1.00  1.26           N  
ATOM    505  CA  GLY A  36     -22.148 -13.561 -30.413  1.00  1.26           C  
ATOM    506  C   GLY A  36     -21.360 -12.357 -29.915  1.00  1.26           C  
ATOM    507  O   GLY A  36     -20.148 -12.442 -29.737  1.00  1.26           O  
ATOM    508  H   GLY A  36     -21.338 -15.506 -30.080  1.00  1.26           H  
ATOM    509 1HA  GLY A  36     -21.933 -13.743 -31.467  1.00  1.26           H  
ATOM    510 2HA  GLY A  36     -23.218 -13.381 -30.315  1.00  1.26           H  
ATOM    511  N   GLN A  37     -22.044 -11.243 -29.679  1.00  1.22           N  
ATOM    512  CA  GLN A  37     -21.384 -10.048 -29.156  1.00  1.22           C  
ATOM    513  C   GLN A  37     -21.756  -9.831 -27.696  1.00  1.22           C  
ATOM    514  O   GLN A  37     -20.965  -9.293 -26.912  1.00  1.22           O  
ATOM    515  CB  GLN A  37     -21.791  -8.795 -29.949  1.00  1.22           C  
ATOM    516  CG  GLN A  37     -21.399  -8.764 -31.419  1.00  1.22           C  
ATOM    517  CD  GLN A  37     -19.889  -8.679 -31.628  1.00  1.22           C  
ATOM    518  OE1 GLN A  37     -19.239  -7.765 -31.099  1.00  1.22           O  
ATOM    519  NE2 GLN A  37     -19.332  -9.609 -32.394  1.00  1.22           N  
ATOM    520  H   GLN A  37     -23.034 -11.229 -29.869  1.00  1.22           H  
ATOM    521  HA  GLN A  37     -20.304 -10.180 -29.216  1.00  1.22           H  
ATOM    522 1HB  GLN A  37     -22.873  -8.673 -29.893  1.00  1.22           H  
ATOM    523 2HB  GLN A  37     -21.350  -7.914 -29.476  1.00  1.22           H  
ATOM    524 1HG  GLN A  37     -21.758  -9.672 -31.899  1.00  1.22           H  
ATOM    525 2HG  GLN A  37     -21.859  -7.892 -31.880  1.00  1.22           H  
ATOM    526 1HE2 GLN A  37     -18.346  -9.595 -32.561  1.00  1.22           H  
ATOM    527 2HE2 GLN A  37     -19.895 -10.326 -32.802  1.00  1.22           H  
ATOM    528  N   TRP A  38     -22.975 -10.237 -27.335  1.00  1.14           N  
ATOM    529  CA  TRP A  38     -23.482  -9.952 -26.006  1.00  1.14           C  
ATOM    530  C   TRP A  38     -22.808 -10.730 -24.898  1.00  1.14           C  
ATOM    531  O   TRP A  38     -22.394 -10.121 -23.917  1.00  1.14           O  
ATOM    532  CB  TRP A  38     -24.999 -10.129 -25.940  1.00  1.14           C  
ATOM    533  CG  TRP A  38     -25.591  -9.846 -24.564  1.00  1.14           C  
ATOM    534  CD1 TRP A  38     -26.242 -10.718 -23.738  1.00  1.14           C  
ATOM    535  CD2 TRP A  38     -25.530  -8.591 -23.849  1.00  1.14           C  
ATOM    536  NE1 TRP A  38     -26.619 -10.074 -22.574  1.00  1.14           N  
ATOM    537  CE2 TRP A  38     -26.183  -8.773 -22.629  1.00  1.14           C  
ATOM    538  CE3 TRP A  38     -24.980  -7.361 -24.140  1.00  1.14           C  
ATOM    539  CZ2 TRP A  38     -26.299  -7.741 -21.698  1.00  1.14           C  
ATOM    540  CZ3 TRP A  38     -25.082  -6.337 -23.223  1.00  1.14           C  
ATOM    541  CH2 TRP A  38     -25.722  -6.512 -22.033  1.00  1.14           C  
ATOM    542  H   TRP A  38     -23.558 -10.723 -27.996  1.00  1.14           H  
ATOM    543  HA  TRP A  38     -23.296  -8.896 -25.811  1.00  1.14           H  
ATOM    544 1HB  TRP A  38     -25.475  -9.466 -26.662  1.00  1.14           H  
ATOM    545 2HB  TRP A  38     -25.254 -11.152 -26.217  1.00  1.14           H  
ATOM    546  HD1 TRP A  38     -26.444 -11.761 -23.969  1.00  1.14           H  
ATOM    547  HE1 TRP A  38     -27.121 -10.493 -21.804  1.00  1.14           H  
ATOM    548  HE3 TRP A  38     -24.477  -7.223 -25.075  1.00  1.14           H  
ATOM    549  HZ2 TRP A  38     -26.806  -7.873 -20.741  1.00  1.14           H  
ATOM    550  HZ3 TRP A  38     -24.637  -5.394 -23.481  1.00  1.14           H  
ATOM    551  HH2 TRP A  38     -25.781  -5.677 -21.335  1.00  1.14           H  
ATOM    552  N   GLU A  39     -22.695 -12.064 -24.984  1.00  1.06           N  
ATOM    553  CA  GLU A  39     -22.107 -12.702 -23.810  1.00  1.06           C  
ATOM    554  C   GLU A  39     -20.666 -12.226 -23.630  1.00  1.06           C  
ATOM    555  O   GLU A  39     -20.223 -12.016 -22.506  1.00  1.06           O  
ATOM    556  CB  GLU A  39     -22.280 -14.219 -23.785  1.00  1.06           C  
ATOM    557  CG  GLU A  39     -21.744 -14.860 -22.494  1.00  1.06           C  
ATOM    558  CD  GLU A  39     -22.098 -16.323 -22.329  1.00  1.06           C  
ATOM    559  OE1 GLU A  39     -22.762 -16.851 -23.183  1.00  1.06           O  
ATOM    560  OE2 GLU A  39     -21.721 -16.905 -21.338  1.00  1.06           O  
ATOM    561  H   GLU A  39     -22.959 -12.606 -25.811  1.00  1.06           H  
ATOM    562  HA  GLU A  39     -22.660 -12.350 -22.939  1.00  1.06           H  
ATOM    563 1HB  GLU A  39     -23.339 -14.460 -23.859  1.00  1.06           H  
ATOM    564 2HB  GLU A  39     -21.803 -14.667 -24.613  1.00  1.06           H  
ATOM    565 1HG  GLU A  39     -20.662 -14.767 -22.504  1.00  1.06           H  
ATOM    566 2HG  GLU A  39     -22.118 -14.297 -21.639  1.00  1.06           H  
ATOM    567  N   ILE A  40     -19.940 -12.011 -24.733  1.00  0.97           N  
ATOM    568  CA  ILE A  40     -18.575 -11.498 -24.622  1.00  0.97           C  
ATOM    569  C   ILE A  40     -18.565 -10.126 -23.969  1.00  0.97           C  
ATOM    570  O   ILE A  40     -17.756  -9.871 -23.072  1.00  0.97           O  
ATOM    571  CB  ILE A  40     -17.867 -11.459 -25.993  1.00  0.97           C  
ATOM    572  CG1 ILE A  40     -17.587 -12.877 -26.426  1.00  0.97           C  
ATOM    573  CG2 ILE A  40     -16.631 -10.622 -25.978  1.00  0.97           C  
ATOM    574  CD1 ILE A  40     -17.143 -13.027 -27.839  1.00  0.97           C  
ATOM    575  H   ILE A  40     -20.344 -12.198 -25.640  1.00  0.97           H  
ATOM    576  HA  ILE A  40     -18.009 -12.173 -23.987  1.00  0.97           H  
ATOM    577  HB  ILE A  40     -18.560 -11.041 -26.728  1.00  0.97           H  
ATOM    578 1HG1 ILE A  40     -16.818 -13.287 -25.808  1.00  0.97           H  
ATOM    579 2HG1 ILE A  40     -18.464 -13.433 -26.266  1.00  0.97           H  
ATOM    580 1HG2 ILE A  40     -16.191 -10.620 -26.968  1.00  0.97           H  
ATOM    581 2HG2 ILE A  40     -16.908  -9.619 -25.710  1.00  0.97           H  
ATOM    582 3HG2 ILE A  40     -15.918 -11.014 -25.264  1.00  0.97           H  
ATOM    583 1HD1 ILE A  40     -16.960 -14.073 -28.042  1.00  0.97           H  
ATOM    584 2HD1 ILE A  40     -17.918 -12.648 -28.506  1.00  0.97           H  
ATOM    585 3HD1 ILE A  40     -16.230 -12.470 -27.994  1.00  0.97           H  
ATOM    586  N   SER A  41     -19.474  -9.242 -24.384  1.00  0.90           N  
ATOM    587  CA  SER A  41     -19.536  -7.914 -23.802  1.00  0.90           C  
ATOM    588  C   SER A  41     -19.827  -8.001 -22.304  1.00  0.90           C  
ATOM    589  O   SER A  41     -19.221  -7.272 -21.509  1.00  0.90           O  
ATOM    590  CB  SER A  41     -20.590  -7.107 -24.509  1.00  0.90           C  
ATOM    591  OG  SER A  41     -20.243  -6.907 -25.852  1.00  0.90           O  
ATOM    592  H   SER A  41     -20.122  -9.473 -25.138  1.00  0.90           H  
ATOM    593  HA  SER A  41     -18.573  -7.427 -23.942  1.00  0.90           H  
ATOM    594 1HB  SER A  41     -21.552  -7.614 -24.445  1.00  0.90           H  
ATOM    595 2HB  SER A  41     -20.690  -6.158 -24.028  1.00  0.90           H  
ATOM    596  HG  SER A  41     -20.306  -7.792 -26.275  1.00  0.90           H  
ATOM    597  N   VAL A  42     -20.714  -8.921 -21.911  1.00  0.84           N  
ATOM    598  CA  VAL A  42     -21.035  -9.137 -20.507  1.00  0.84           C  
ATOM    599  C   VAL A  42     -19.818  -9.617 -19.746  1.00  0.84           C  
ATOM    600  O   VAL A  42     -19.561  -9.143 -18.644  1.00  0.84           O  
ATOM    601  CB  VAL A  42     -22.188 -10.127 -20.332  1.00  0.84           C  
ATOM    602  CG1 VAL A  42     -22.341 -10.484 -18.868  1.00  0.84           C  
ATOM    603  CG2 VAL A  42     -23.443  -9.488 -20.837  1.00  0.84           C  
ATOM    604  H   VAL A  42     -21.193  -9.478 -22.620  1.00  0.84           H  
ATOM    605  HA  VAL A  42     -21.351  -8.192 -20.077  1.00  0.84           H  
ATOM    606  HB  VAL A  42     -21.978 -11.037 -20.890  1.00  0.84           H  
ATOM    607 1HG1 VAL A  42     -23.163 -11.187 -18.751  1.00  0.84           H  
ATOM    608 2HG1 VAL A  42     -21.419 -10.942 -18.514  1.00  0.84           H  
ATOM    609 3HG1 VAL A  42     -22.545  -9.583 -18.290  1.00  0.84           H  
ATOM    610 1HG2 VAL A  42     -24.272 -10.180 -20.725  1.00  0.84           H  
ATOM    611 2HG2 VAL A  42     -23.641  -8.583 -20.269  1.00  0.84           H  
ATOM    612 3HG2 VAL A  42     -23.322  -9.234 -21.879  1.00  0.84           H  
ATOM    613  N   ILE A  43     -19.056 -10.537 -20.335  1.00  0.80           N  
ATOM    614  CA  ILE A  43     -17.845 -11.036 -19.700  1.00  0.80           C  
ATOM    615  C   ILE A  43     -16.845  -9.902 -19.495  1.00  0.80           C  
ATOM    616  O   ILE A  43     -16.279  -9.778 -18.405  1.00  0.80           O  
ATOM    617  CB  ILE A  43     -17.228 -12.175 -20.528  1.00  0.80           C  
ATOM    618  CG1 ILE A  43     -18.172 -13.409 -20.450  1.00  0.80           C  
ATOM    619  CG2 ILE A  43     -15.812 -12.503 -20.019  1.00  0.80           C  
ATOM    620  CD1 ILE A  43     -17.868 -14.501 -21.458  1.00  0.80           C  
ATOM    621  H   ILE A  43     -19.338 -10.916 -21.239  1.00  0.80           H  
ATOM    622  HA  ILE A  43     -18.109 -11.437 -18.727  1.00  0.80           H  
ATOM    623  HB  ILE A  43     -17.172 -11.876 -21.571  1.00  0.80           H  
ATOM    624 1HG1 ILE A  43     -18.101 -13.838 -19.455  1.00  0.80           H  
ATOM    625 2HG1 ILE A  43     -19.192 -13.075 -20.602  1.00  0.80           H  
ATOM    626 1HG2 ILE A  43     -15.385 -13.309 -20.611  1.00  0.80           H  
ATOM    627 2HG2 ILE A  43     -15.179 -11.619 -20.107  1.00  0.80           H  
ATOM    628 3HG2 ILE A  43     -15.864 -12.811 -18.978  1.00  0.80           H  
ATOM    629 1HD1 ILE A  43     -18.575 -15.323 -21.332  1.00  0.80           H  
ATOM    630 2HD1 ILE A  43     -17.959 -14.101 -22.469  1.00  0.80           H  
ATOM    631 3HD1 ILE A  43     -16.868 -14.860 -21.292  1.00  0.80           H  
ATOM    632  N   TRP A  44     -16.653  -9.041 -20.504  1.00  0.77           N  
ATOM    633  CA  TRP A  44     -15.751  -7.901 -20.332  1.00  0.77           C  
ATOM    634  C   TRP A  44     -16.280  -6.986 -19.225  1.00  0.77           C  
ATOM    635  O   TRP A  44     -15.515  -6.540 -18.372  1.00  0.77           O  
ATOM    636  CB  TRP A  44     -15.658  -7.073 -21.622  1.00  0.77           C  
ATOM    637  CG  TRP A  44     -14.794  -7.642 -22.741  1.00  0.77           C  
ATOM    638  CD1 TRP A  44     -15.257  -8.175 -23.882  1.00  0.77           C  
ATOM    639  CD2 TRP A  44     -13.353  -7.663 -22.857  1.00  0.77           C  
ATOM    640  NE1 TRP A  44     -14.225  -8.564 -24.690  1.00  0.77           N  
ATOM    641  CE2 TRP A  44     -13.056  -8.246 -24.096  1.00  0.77           C  
ATOM    642  CE3 TRP A  44     -12.314  -7.238 -22.041  1.00  0.77           C  
ATOM    643  CZ2 TRP A  44     -11.750  -8.412 -24.542  1.00  0.77           C  
ATOM    644  CZ3 TRP A  44     -11.009  -7.396 -22.491  1.00  0.77           C  
ATOM    645  CH2 TRP A  44     -10.732  -7.963 -23.707  1.00  0.77           C  
ATOM    646  H   TRP A  44     -17.133  -9.195 -21.393  1.00  0.77           H  
ATOM    647  HA  TRP A  44     -14.764  -8.268 -20.054  1.00  0.77           H  
ATOM    648 1HB  TRP A  44     -16.664  -6.941 -22.022  1.00  0.77           H  
ATOM    649 2HB  TRP A  44     -15.285  -6.082 -21.376  1.00  0.77           H  
ATOM    650  HD1 TRP A  44     -16.298  -8.279 -24.111  1.00  0.77           H  
ATOM    651  HE1 TRP A  44     -14.332  -9.005 -25.595  1.00  0.77           H  
ATOM    652  HE3 TRP A  44     -12.518  -6.786 -21.075  1.00  0.77           H  
ATOM    653  HZ2 TRP A  44     -11.516  -8.863 -25.507  1.00  0.77           H  
ATOM    654  HZ3 TRP A  44     -10.215  -7.046 -21.851  1.00  0.77           H  
ATOM    655  HH2 TRP A  44      -9.696  -8.062 -24.023  1.00  0.77           H  
ATOM    656  N   GLY A  45     -17.596  -6.763 -19.207  1.00  0.75           N  
ATOM    657  CA  GLY A  45     -18.259  -5.921 -18.219  1.00  0.75           C  
ATOM    658  C   GLY A  45     -18.020  -6.439 -16.808  1.00  0.75           C  
ATOM    659  O   GLY A  45     -17.575  -5.701 -15.924  1.00  0.75           O  
ATOM    660  H   GLY A  45     -18.173  -7.164 -19.944  1.00  0.75           H  
ATOM    661 1HA  GLY A  45     -17.902  -4.894 -18.309  1.00  0.75           H  
ATOM    662 2HA  GLY A  45     -19.327  -5.909 -18.427  1.00  0.75           H  
ATOM    663  N   LEU A  46     -18.305  -7.720 -16.599  1.00  0.73           N  
ATOM    664  CA  LEU A  46     -18.105  -8.348 -15.308  1.00  0.73           C  
ATOM    665  C   LEU A  46     -16.623  -8.349 -14.969  1.00  0.73           C  
ATOM    666  O   LEU A  46     -16.255  -8.169 -13.811  1.00  0.73           O  
ATOM    667  CB  LEU A  46     -18.665  -9.765 -15.317  1.00  0.73           C  
ATOM    668  CG  LEU A  46     -20.192  -9.845 -15.433  1.00  0.73           C  
ATOM    669  CD1 LEU A  46     -20.598 -11.295 -15.586  1.00  0.73           C  
ATOM    670  CD2 LEU A  46     -20.837  -9.194 -14.207  1.00  0.73           C  
ATOM    671  H   LEU A  46     -18.674  -8.270 -17.368  1.00  0.73           H  
ATOM    672  HA  LEU A  46     -18.635  -7.772 -14.554  1.00  0.73           H  
ATOM    673 1HB  LEU A  46     -18.238 -10.297 -16.173  1.00  0.73           H  
ATOM    674 2HB  LEU A  46     -18.364 -10.272 -14.405  1.00  0.73           H  
ATOM    675  HG  LEU A  46     -20.514  -9.313 -16.324  1.00  0.73           H  
ATOM    676 1HD1 LEU A  46     -21.680 -11.361 -15.690  1.00  0.73           H  
ATOM    677 2HD1 LEU A  46     -20.121 -11.708 -16.476  1.00  0.73           H  
ATOM    678 3HD1 LEU A  46     -20.281 -11.856 -14.710  1.00  0.73           H  
ATOM    679 1HD2 LEU A  46     -21.923  -9.246 -14.301  1.00  0.73           H  
ATOM    680 2HD2 LEU A  46     -20.524  -9.722 -13.306  1.00  0.73           H  
ATOM    681 3HD2 LEU A  46     -20.528  -8.151 -14.145  1.00  0.73           H  
ATOM    682  N   GLY A  47     -15.762  -8.517 -15.982  1.00  0.71           N  
ATOM    683  CA  GLY A  47     -14.325  -8.473 -15.777  1.00  0.71           C  
ATOM    684  C   GLY A  47     -13.941  -7.121 -15.188  1.00  0.71           C  
ATOM    685  O   GLY A  47     -13.102  -7.046 -14.287  1.00  0.71           O  
ATOM    686  H   GLY A  47     -16.105  -8.700 -16.922  1.00  0.71           H  
ATOM    687 1HA  GLY A  47     -14.007  -9.275 -15.122  1.00  0.71           H  
ATOM    688 2HA  GLY A  47     -13.828  -8.614 -16.738  1.00  0.71           H  
ATOM    689  N   VAL A  48     -14.600  -6.050 -15.654  1.00  0.70           N  
ATOM    690  CA  VAL A  48     -14.325  -4.725 -15.128  1.00  0.70           C  
ATOM    691  C   VAL A  48     -14.819  -4.626 -13.703  1.00  0.70           C  
ATOM    692  O   VAL A  48     -14.085  -4.181 -12.824  1.00  0.70           O  
ATOM    693  CB  VAL A  48     -15.016  -3.604 -15.937  1.00  0.70           C  
ATOM    694  CG1 VAL A  48     -14.815  -2.312 -15.224  1.00  0.70           C  
ATOM    695  CG2 VAL A  48     -14.477  -3.507 -17.319  1.00  0.70           C  
ATOM    696  H   VAL A  48     -15.262  -6.171 -16.423  1.00  0.70           H  
ATOM    697  HA  VAL A  48     -13.249  -4.556 -15.142  1.00  0.70           H  
ATOM    698  HB  VAL A  48     -16.070  -3.799 -15.980  1.00  0.70           H  
ATOM    699 1HG1 VAL A  48     -15.312  -1.517 -15.756  1.00  0.70           H  
ATOM    700 2HG1 VAL A  48     -15.237  -2.403 -14.236  1.00  0.70           H  
ATOM    701 3HG1 VAL A  48     -13.750  -2.095 -15.154  1.00  0.70           H  
ATOM    702 1HG2 VAL A  48     -14.979  -2.731 -17.838  1.00  0.70           H  
ATOM    703 2HG2 VAL A  48     -13.416  -3.292 -17.283  1.00  0.70           H  
ATOM    704 3HG2 VAL A  48     -14.645  -4.424 -17.829  1.00  0.70           H  
ATOM    705  N   ALA A  49     -16.055  -5.066 -13.457  1.00  0.70           N  
ATOM    706  CA  ALA A  49     -16.609  -4.956 -12.116  1.00  0.70           C  
ATOM    707  C   ALA A  49     -15.751  -5.707 -11.110  1.00  0.70           C  
ATOM    708  O   ALA A  49     -15.459  -5.185 -10.034  1.00  0.70           O  
ATOM    709  CB  ALA A  49     -18.029  -5.502 -12.086  1.00  0.70           C  
ATOM    710  H   ALA A  49     -16.611  -5.444 -14.224  1.00  0.70           H  
ATOM    711  HA  ALA A  49     -16.625  -3.902 -11.839  1.00  0.70           H  
ATOM    712 1HB  ALA A  49     -18.440  -5.390 -11.087  1.00  0.70           H  
ATOM    713 2HB  ALA A  49     -18.643  -4.948 -12.794  1.00  0.70           H  
ATOM    714 3HB  ALA A  49     -18.017  -6.556 -12.362  1.00  0.70           H  
ATOM    715  N   MET A  50     -15.284  -6.907 -11.473  1.00  0.71           N  
ATOM    716  CA  MET A  50     -14.457  -7.697 -10.569  1.00  0.71           C  
ATOM    717  C   MET A  50     -13.118  -7.039 -10.343  1.00  0.71           C  
ATOM    718  O   MET A  50     -12.644  -6.950  -9.209  1.00  0.71           O  
ATOM    719  CB  MET A  50     -14.280  -9.100 -11.126  1.00  0.71           C  
ATOM    720  CG  MET A  50     -15.532  -9.958 -11.063  1.00  0.71           C  
ATOM    721  SD  MET A  50     -15.236 -11.667 -11.550  1.00  0.71           S  
ATOM    722  CE  MET A  50     -15.173 -11.478 -13.322  1.00  0.71           C  
ATOM    723  H   MET A  50     -15.539  -7.292 -12.380  1.00  0.71           H  
ATOM    724  HA  MET A  50     -14.957  -7.768  -9.610  1.00  0.71           H  
ATOM    725 1HB  MET A  50     -13.996  -9.023 -12.176  1.00  0.71           H  
ATOM    726 2HB  MET A  50     -13.475  -9.610 -10.600  1.00  0.71           H  
ATOM    727 1HG  MET A  50     -15.924  -9.949 -10.048  1.00  0.71           H  
ATOM    728 2HG  MET A  50     -16.291  -9.539 -11.721  1.00  0.71           H  
ATOM    729 1HE  MET A  50     -15.005 -12.447 -13.787  1.00  0.71           H  
ATOM    730 2HE  MET A  50     -16.114 -11.064 -13.678  1.00  0.71           H  
ATOM    731 3HE  MET A  50     -14.374 -10.810 -13.572  1.00  0.71           H  
ATOM    732  N   ALA A  51     -12.524  -6.505 -11.404  1.00  0.72           N  
ATOM    733  CA  ALA A  51     -11.259  -5.822 -11.262  1.00  0.72           C  
ATOM    734  C   ALA A  51     -11.417  -4.617 -10.335  1.00  0.72           C  
ATOM    735  O   ALA A  51     -10.558  -4.357  -9.485  1.00  0.72           O  
ATOM    736  CB  ALA A  51     -10.766  -5.407 -12.624  1.00  0.72           C  
ATOM    737  H   ALA A  51     -12.931  -6.593 -12.336  1.00  0.72           H  
ATOM    738  HA  ALA A  51     -10.542  -6.507 -10.811  1.00  0.72           H  
ATOM    739 1HB  ALA A  51      -9.817  -4.908 -12.524  1.00  0.72           H  
ATOM    740 2HB  ALA A  51     -10.649  -6.286 -13.258  1.00  0.72           H  
ATOM    741 3HB  ALA A  51     -11.493  -4.739 -13.075  1.00  0.72           H  
ATOM    742  N   ILE A  52     -12.541  -3.903 -10.459  1.00  0.75           N  
ATOM    743  CA  ILE A  52     -12.799  -2.745  -9.619  1.00  0.75           C  
ATOM    744  C   ILE A  52     -13.029  -3.170  -8.170  1.00  0.75           C  
ATOM    745  O   ILE A  52     -12.446  -2.603  -7.248  1.00  0.75           O  
ATOM    746  CB  ILE A  52     -14.017  -1.933 -10.092  1.00  0.75           C  
ATOM    747  CG1 ILE A  52     -13.794  -1.263 -11.434  1.00  0.75           C  
ATOM    748  CG2 ILE A  52     -14.323  -0.891  -9.078  1.00  0.75           C  
ATOM    749  CD1 ILE A  52     -15.068  -0.692 -12.005  1.00  0.75           C  
ATOM    750  H   ILE A  52     -13.216  -4.153 -11.180  1.00  0.75           H  
ATOM    751  HA  ILE A  52     -11.928  -2.097  -9.650  1.00  0.75           H  
ATOM    752  HB  ILE A  52     -14.863  -2.603 -10.207  1.00  0.75           H  
ATOM    753 1HG1 ILE A  52     -13.086  -0.460 -11.327  1.00  0.75           H  
ATOM    754 2HG1 ILE A  52     -13.394  -1.984 -12.129  1.00  0.75           H  
ATOM    755 1HG2 ILE A  52     -15.193  -0.329  -9.400  1.00  0.75           H  
ATOM    756 2HG2 ILE A  52     -14.519  -1.370  -8.122  1.00  0.75           H  
ATOM    757 3HG2 ILE A  52     -13.489  -0.223  -8.977  1.00  0.75           H  
ATOM    758 1HD1 ILE A  52     -14.859  -0.225 -12.965  1.00  0.75           H  
ATOM    759 2HD1 ILE A  52     -15.801  -1.491 -12.136  1.00  0.75           H  
ATOM    760 3HD1 ILE A  52     -15.465   0.053 -11.323  1.00  0.75           H  
ATOM    761  N   TYR A  53     -13.832  -4.213  -7.950  1.00  0.78           N  
ATOM    762  CA  TYR A  53     -14.099  -4.660  -6.587  1.00  0.78           C  
ATOM    763  C   TYR A  53     -12.809  -5.054  -5.871  1.00  0.78           C  
ATOM    764  O   TYR A  53     -12.634  -4.769  -4.684  1.00  0.78           O  
ATOM    765  CB  TYR A  53     -15.032  -5.880  -6.570  1.00  0.78           C  
ATOM    766  CG  TYR A  53     -16.518  -5.620  -6.816  1.00  0.78           C  
ATOM    767  CD1 TYR A  53     -17.186  -6.270  -7.851  1.00  0.78           C  
ATOM    768  CD2 TYR A  53     -17.213  -4.762  -5.997  1.00  0.78           C  
ATOM    769  CE1 TYR A  53     -18.525  -6.059  -8.061  1.00  0.78           C  
ATOM    770  CE2 TYR A  53     -18.553  -4.560  -6.208  1.00  0.78           C  
ATOM    771  CZ  TYR A  53     -19.208  -5.203  -7.231  1.00  0.78           C  
ATOM    772  OH  TYR A  53     -20.541  -4.982  -7.430  1.00  0.78           O  
ATOM    773  H   TYR A  53     -14.291  -4.676  -8.731  1.00  0.78           H  
ATOM    774  HA  TYR A  53     -14.559  -3.842  -6.036  1.00  0.78           H  
ATOM    775 1HB  TYR A  53     -14.689  -6.583  -7.333  1.00  0.78           H  
ATOM    776 2HB  TYR A  53     -14.935  -6.384  -5.612  1.00  0.78           H  
ATOM    777  HD1 TYR A  53     -16.649  -6.948  -8.493  1.00  0.78           H  
ATOM    778  HD2 TYR A  53     -16.704  -4.250  -5.182  1.00  0.78           H  
ATOM    779  HE1 TYR A  53     -19.040  -6.570  -8.872  1.00  0.78           H  
ATOM    780  HE2 TYR A  53     -19.097  -3.895  -5.570  1.00  0.78           H  
ATOM    781  HH  TYR A  53     -20.800  -4.154  -6.979  1.00  0.78           H  
ATOM    782  N   LEU A  54     -11.901  -5.700  -6.596  1.00  0.81           N  
ATOM    783  CA  LEU A  54     -10.640  -6.155  -6.036  1.00  0.81           C  
ATOM    784  C   LEU A  54      -9.571  -5.063  -5.872  1.00  0.81           C  
ATOM    785  O   LEU A  54      -8.736  -5.160  -4.969  1.00  0.81           O  
ATOM    786  CB  LEU A  54     -10.099  -7.280  -6.914  1.00  0.81           C  
ATOM    787  CG  LEU A  54     -10.947  -8.549  -6.917  1.00  0.81           C  
ATOM    788  CD1 LEU A  54     -10.395  -9.500  -7.932  1.00  0.81           C  
ATOM    789  CD2 LEU A  54     -10.951  -9.159  -5.528  1.00  0.81           C  
ATOM    790  H   LEU A  54     -12.111  -5.922  -7.571  1.00  0.81           H  
ATOM    791  HA  LEU A  54     -10.848  -6.565  -5.050  1.00  0.81           H  
ATOM    792 1HB  LEU A  54     -10.048  -6.913  -7.944  1.00  0.81           H  
ATOM    793 2HB  LEU A  54      -9.094  -7.536  -6.586  1.00  0.81           H  
ATOM    794  HG  LEU A  54     -11.968  -8.304  -7.203  1.00  0.81           H  
ATOM    795 1HD1 LEU A  54     -11.002 -10.404  -7.960  1.00  0.81           H  
ATOM    796 2HD1 LEU A  54     -10.423  -9.010  -8.894  1.00  0.81           H  
ATOM    797 3HD1 LEU A  54      -9.369  -9.756  -7.677  1.00  0.81           H  
ATOM    798 1HD2 LEU A  54     -11.561 -10.062  -5.531  1.00  0.81           H  
ATOM    799 2HD2 LEU A  54      -9.931  -9.411  -5.236  1.00  0.81           H  
ATOM    800 3HD2 LEU A  54     -11.366  -8.442  -4.819  1.00  0.81           H  
ATOM    801  N   THR A  55      -9.582  -4.030  -6.725  1.00  0.84           N  
ATOM    802  CA  THR A  55      -8.540  -3.005  -6.661  1.00  0.84           C  
ATOM    803  C   THR A  55      -8.970  -1.644  -6.094  1.00  0.84           C  
ATOM    804  O   THR A  55      -8.117  -0.865  -5.655  1.00  0.84           O  
ATOM    805  CB  THR A  55      -7.945  -2.776  -8.064  1.00  0.84           C  
ATOM    806  OG1 THR A  55      -8.968  -2.319  -8.957  1.00  0.84           O  
ATOM    807  CG2 THR A  55      -7.358  -4.046  -8.608  1.00  0.84           C  
ATOM    808  H   THR A  55     -10.274  -3.992  -7.473  1.00  0.84           H  
ATOM    809  HA  THR A  55      -7.743  -3.383  -6.022  1.00  0.84           H  
ATOM    810  HB  THR A  55      -7.163  -2.019  -8.000  1.00  0.84           H  
ATOM    811  HG1 THR A  55      -9.648  -3.017  -9.042  1.00  0.84           H  
ATOM    812 1HG2 THR A  55      -6.944  -3.839  -9.576  1.00  0.84           H  
ATOM    813 2HG2 THR A  55      -6.572  -4.400  -7.945  1.00  0.84           H  
ATOM    814 3HG2 THR A  55      -8.133  -4.807  -8.690  1.00  0.84           H  
ATOM    815  N   ALA A  56     -10.267  -1.349  -6.039  1.00  0.86           N  
ATOM    816  CA  ALA A  56     -10.719  -0.032  -5.592  1.00  0.86           C  
ATOM    817  C   ALA A  56     -10.243   0.325  -4.191  1.00  0.86           C  
ATOM    818  O   ALA A  56      -9.848   1.465  -3.943  1.00  0.86           O  
ATOM    819  CB  ALA A  56     -12.234   0.037  -5.614  1.00  0.86           C  
ATOM    820  H   ALA A  56     -10.958  -2.006  -6.388  1.00  0.86           H  
ATOM    821  HA  ALA A  56     -10.322   0.707  -6.277  1.00  0.86           H  
ATOM    822 1HB  ALA A  56     -12.552   1.032  -5.313  1.00  0.86           H  
ATOM    823 2HB  ALA A  56     -12.593  -0.169  -6.615  1.00  0.86           H  
ATOM    824 3HB  ALA A  56     -12.640  -0.703  -4.926  1.00  0.86           H  
ATOM    825  N   GLY A  57     -10.174  -0.662  -3.297  1.00  0.87           N  
ATOM    826  CA  GLY A  57      -9.779  -0.422  -1.910  1.00  0.87           C  
ATOM    827  C   GLY A  57      -8.278  -0.191  -1.730  1.00  0.87           C  
ATOM    828  O   GLY A  57      -7.822   0.088  -0.621  1.00  0.87           O  
ATOM    829  H   GLY A  57     -10.456  -1.593  -3.576  1.00  0.87           H  
ATOM    830 1HA  GLY A  57     -10.326   0.440  -1.529  1.00  0.87           H  
ATOM    831 2HA  GLY A  57     -10.084  -1.275  -1.305  1.00  0.87           H  
ATOM    832  N   VAL A  58      -7.513  -0.329  -2.808  1.00  0.87           N  
ATOM    833  CA  VAL A  58      -6.078  -0.124  -2.775  1.00  0.87           C  
ATOM    834  C   VAL A  58      -5.669   1.080  -3.612  1.00  0.87           C  
ATOM    835  O   VAL A  58      -4.929   1.951  -3.138  1.00  0.87           O  
ATOM    836  CB  VAL A  58      -5.337  -1.361  -3.320  1.00  0.87           C  
ATOM    837  CG1 VAL A  58      -3.822  -1.094  -3.347  1.00  0.87           C  
ATOM    838  CG2 VAL A  58      -5.669  -2.567  -2.474  1.00  0.87           C  
ATOM    839  H   VAL A  58      -7.941  -0.563  -3.699  1.00  0.87           H  
ATOM    840  HA  VAL A  58      -5.771   0.047  -1.743  1.00  0.87           H  
ATOM    841  HB  VAL A  58      -5.657  -1.545  -4.349  1.00  0.87           H  
ATOM    842 1HG1 VAL A  58      -3.298  -1.959  -3.750  1.00  0.87           H  
ATOM    843 2HG1 VAL A  58      -3.631  -0.238  -3.971  1.00  0.87           H  
ATOM    844 3HG1 VAL A  58      -3.466  -0.896  -2.337  1.00  0.87           H  
ATOM    845 1HG2 VAL A  58      -5.157  -3.441  -2.871  1.00  0.87           H  
ATOM    846 2HG2 VAL A  58      -5.349  -2.390  -1.447  1.00  0.87           H  
ATOM    847 3HG2 VAL A  58      -6.746  -2.740  -2.495  1.00  0.87           H  
ATOM    848  N   SER A  59      -6.119   1.082  -4.873  1.00  0.85           N  
ATOM    849  CA  SER A  59      -5.700   2.042  -5.890  1.00  0.85           C  
ATOM    850  C   SER A  59      -6.742   3.032  -6.398  1.00  0.85           C  
ATOM    851  O   SER A  59      -6.408   3.879  -7.228  1.00  0.85           O  
ATOM    852  CB  SER A  59      -5.282   1.294  -7.117  1.00  0.85           C  
ATOM    853  OG  SER A  59      -6.398   0.629  -7.679  1.00  0.85           O  
ATOM    854  H   SER A  59      -6.764   0.347  -5.152  1.00  0.85           H  
ATOM    855  HA  SER A  59      -4.861   2.607  -5.493  1.00  0.85           H  
ATOM    856 1HB  SER A  59      -4.862   1.998  -7.826  1.00  0.85           H  
ATOM    857 2HB  SER A  59      -4.501   0.572  -6.875  1.00  0.85           H  
ATOM    858  HG  SER A  59      -6.156   0.471  -8.614  1.00  0.85           H  
ATOM    859  N   GLY A  60      -8.011   2.893  -6.008  1.00  0.82           N  
ATOM    860  CA  GLY A  60      -9.051   3.721  -6.600  1.00  0.82           C  
ATOM    861  C   GLY A  60      -9.614   3.115  -7.902  1.00  0.82           C  
ATOM    862  O   GLY A  60     -10.559   3.660  -8.472  1.00  0.82           O  
ATOM    863  H   GLY A  60      -8.295   2.225  -5.293  1.00  0.82           H  
ATOM    864 1HA  GLY A  60      -9.858   3.835  -5.876  1.00  0.82           H  
ATOM    865 2HA  GLY A  60      -8.656   4.715  -6.798  1.00  0.82           H  
ATOM    866  N   ALA A  61      -9.085   1.952  -8.327  1.00  0.77           N  
ATOM    867  CA  ALA A  61      -9.511   1.236  -9.539  1.00  0.77           C  
ATOM    868  C   ALA A  61      -9.284   2.008 -10.831  1.00  0.77           C  
ATOM    869  O   ALA A  61     -10.150   2.074 -11.711  1.00  0.77           O  
ATOM    870  CB  ALA A  61     -10.979   0.862  -9.464  1.00  0.77           C  
ATOM    871  H   ALA A  61      -8.282   1.559  -7.834  1.00  0.77           H  
ATOM    872  HA  ALA A  61      -8.920   0.319  -9.595  1.00  0.77           H  
ATOM    873 1HB  ALA A  61     -11.217   0.293 -10.348  1.00  0.77           H  
ATOM    874 2HB  ALA A  61     -11.144   0.250  -8.583  1.00  0.77           H  
ATOM    875 3HB  ALA A  61     -11.613   1.736  -9.423  1.00  0.77           H  
ATOM    876  N   HIS A  62      -8.097   2.558 -10.982  1.00  0.73           N  
ATOM    877  CA  HIS A  62      -7.710   3.273 -12.183  1.00  0.73           C  
ATOM    878  C   HIS A  62      -7.249   2.238 -13.216  1.00  0.73           C  
ATOM    879  O   HIS A  62      -6.072   2.127 -13.509  1.00  0.73           O  
ATOM    880  CB  HIS A  62      -6.599   4.276 -11.846  1.00  0.73           C  
ATOM    881  CG  HIS A  62      -7.030   5.413 -10.937  1.00  0.73           C  
ATOM    882  ND1 HIS A  62      -6.914   5.374  -9.556  1.00  0.73           N  
ATOM    883  CD2 HIS A  62      -7.559   6.616 -11.228  1.00  0.73           C  
ATOM    884  CE1 HIS A  62      -7.371   6.498  -9.053  1.00  0.73           C  
ATOM    885  NE2 HIS A  62      -7.776   7.268 -10.043  1.00  0.73           N  
ATOM    886  H   HIS A  62      -7.385   2.424 -10.266  1.00  0.73           H  
ATOM    887  HA  HIS A  62      -8.560   3.817 -12.594  1.00  0.73           H  
ATOM    888 1HB  HIS A  62      -5.766   3.762 -11.373  1.00  0.73           H  
ATOM    889 2HB  HIS A  62      -6.220   4.706 -12.761  1.00  0.73           H  
ATOM    890  HD1 HIS A  62      -6.560   4.636  -8.950  1.00  0.73           H  
ATOM    891  HD2 HIS A  62      -7.818   7.090 -12.156  1.00  0.73           H  
ATOM    892  HE1 HIS A  62      -7.366   6.656  -7.976  1.00  0.73           H  
ATOM    893  N   LEU A  63      -8.213   1.480 -13.740  1.00  0.70           N  
ATOM    894  CA  LEU A  63      -8.014   0.303 -14.611  1.00  0.70           C  
ATOM    895  C   LEU A  63      -8.080   0.573 -16.117  1.00  0.70           C  
ATOM    896  O   LEU A  63      -8.173  -0.363 -16.921  1.00  0.70           O  
ATOM    897  CB  LEU A  63      -9.113  -0.688 -14.272  1.00  0.70           C  
ATOM    898  CG  LEU A  63      -9.121  -1.171 -12.843  1.00  0.70           C  
ATOM    899  CD1 LEU A  63     -10.342  -1.948 -12.619  1.00  0.70           C  
ATOM    900  CD2 LEU A  63      -7.913  -2.010 -12.591  1.00  0.70           C  
ATOM    901  H   LEU A  63      -9.155   1.698 -13.411  1.00  0.70           H  
ATOM    902  HA  LEU A  63      -7.039  -0.128 -14.377  1.00  0.70           H  
ATOM    903 1HB  LEU A  63     -10.075  -0.217 -14.470  1.00  0.70           H  
ATOM    904 2HB  LEU A  63      -9.008  -1.558 -14.921  1.00  0.70           H  
ATOM    905  HG  LEU A  63      -9.116  -0.339 -12.175  1.00  0.70           H  
ATOM    906 1HD1 LEU A  63     -10.355  -2.298 -11.594  1.00  0.70           H  
ATOM    907 2HD1 LEU A  63     -11.200  -1.314 -12.804  1.00  0.70           H  
ATOM    908 3HD1 LEU A  63     -10.349  -2.772 -13.302  1.00  0.70           H  
ATOM    909 1HD2 LEU A  63      -7.925  -2.356 -11.558  1.00  0.70           H  
ATOM    910 2HD2 LEU A  63      -7.929  -2.851 -13.264  1.00  0.70           H  
ATOM    911 3HD2 LEU A  63      -7.009  -1.425 -12.766  1.00  0.70           H  
ATOM    912  N   ASN A  64      -8.141   1.846 -16.460  1.00  0.67           N  
ATOM    913  CA  ASN A  64      -8.268   2.350 -17.822  1.00  0.67           C  
ATOM    914  C   ASN A  64      -7.466   3.642 -17.979  1.00  0.67           C  
ATOM    915  O   ASN A  64      -7.832   4.642 -17.363  1.00  0.67           O  
ATOM    916  CB  ASN A  64      -9.721   2.561 -18.164  1.00  0.67           C  
ATOM    917  CG  ASN A  64      -9.952   3.024 -19.590  1.00  0.67           C  
ATOM    918  OD1 ASN A  64      -9.053   3.549 -20.272  1.00  0.67           O  
ATOM    919  ND2 ASN A  64     -11.163   2.844 -20.054  1.00  0.67           N  
ATOM    920  H   ASN A  64      -8.059   2.511 -15.708  1.00  0.67           H  
ATOM    921  HA  ASN A  64      -7.888   1.596 -18.492  1.00  0.67           H  
ATOM    922 1HB  ASN A  64     -10.258   1.625 -18.017  1.00  0.67           H  
ATOM    923 2HB  ASN A  64     -10.142   3.266 -17.482  1.00  0.67           H  
ATOM    924 1HD2 ASN A  64     -11.399   3.126 -21.003  1.00  0.67           H  
ATOM    925 2HD2 ASN A  64     -11.861   2.424 -19.479  1.00  0.67           H  
ATOM    926  N   PRO A  65      -6.353   3.688 -18.743  1.00  0.65           N  
ATOM    927  CA  PRO A  65      -5.508   4.859 -18.897  1.00  0.65           C  
ATOM    928  C   PRO A  65      -6.308   6.103 -19.264  1.00  0.65           C  
ATOM    929  O   PRO A  65      -5.951   7.221 -18.887  1.00  0.65           O  
ATOM    930  CB  PRO A  65      -4.604   4.450 -20.064  1.00  0.65           C  
ATOM    931  CG  PRO A  65      -4.512   2.954 -19.964  1.00  0.65           C  
ATOM    932  CD  PRO A  65      -5.911   2.530 -19.564  1.00  0.65           C  
ATOM    933  HA  PRO A  65      -4.946   5.009 -17.970  1.00  0.65           H  
ATOM    934 1HB  PRO A  65      -5.059   4.772 -21.010  1.00  0.65           H  
ATOM    935 2HB  PRO A  65      -3.640   4.959 -19.999  1.00  0.65           H  
ATOM    936 1HG  PRO A  65      -4.190   2.519 -20.923  1.00  0.65           H  
ATOM    937 2HG  PRO A  65      -3.761   2.667 -19.211  1.00  0.65           H  
ATOM    938 1HD  PRO A  65      -6.546   2.428 -20.445  1.00  0.65           H  
ATOM    939 2HD  PRO A  65      -5.840   1.605 -18.991  1.00  0.65           H  
ATOM    940  N   ALA A  66      -7.407   5.911 -20.002  1.00  0.64           N  
ATOM    941  CA  ALA A  66      -8.256   7.016 -20.418  1.00  0.64           C  
ATOM    942  C   ALA A  66      -8.894   7.687 -19.213  1.00  0.64           C  
ATOM    943  O   ALA A  66      -9.022   8.913 -19.142  1.00  0.64           O  
ATOM    944  CB  ALA A  66      -9.311   6.493 -21.366  1.00  0.64           C  
ATOM    945  H   ALA A  66      -7.704   4.972 -20.255  1.00  0.64           H  
ATOM    946  HA  ALA A  66      -7.635   7.756 -20.916  1.00  0.64           H  
ATOM    947 1HB  ALA A  66      -9.907   7.290 -21.696  1.00  0.64           H  
ATOM    948 2HB  ALA A  66      -8.838   6.022 -22.226  1.00  0.64           H  
ATOM    949 3HB  ALA A  66      -9.935   5.773 -20.864  1.00  0.64           H  
ATOM    950  N   VAL A  67      -9.256   6.850 -18.247  1.00  0.65           N  
ATOM    951  CA  VAL A  67      -9.907   7.234 -17.016  1.00  0.65           C  
ATOM    952  C   VAL A  67      -8.882   7.824 -16.084  1.00  0.65           C  
ATOM    953  O   VAL A  67      -9.142   8.823 -15.424  1.00  0.65           O  
ATOM    954  CB  VAL A  67     -10.614   6.020 -16.386  1.00  0.65           C  
ATOM    955  CG1 VAL A  67     -11.145   6.354 -15.057  1.00  0.65           C  
ATOM    956  CG2 VAL A  67     -11.734   5.562 -17.325  1.00  0.65           C  
ATOM    957  H   VAL A  67      -9.033   5.869 -18.353  1.00  0.65           H  
ATOM    958  HA  VAL A  67     -10.649   7.989 -17.240  1.00  0.65           H  
ATOM    959  HB  VAL A  67      -9.901   5.227 -16.250  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67     -11.630   5.482 -14.623  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67     -10.318   6.660 -14.436  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67     -11.844   7.146 -15.147  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67     -12.229   4.689 -16.901  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67     -12.452   6.341 -17.455  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67     -11.309   5.307 -18.292  1.00  0.65           H  
ATOM    966  N   THR A  68      -7.703   7.206 -16.035  1.00  0.66           N  
ATOM    967  CA  THR A  68      -6.638   7.690 -15.168  1.00  0.66           C  
ATOM    968  C   THR A  68      -6.356   9.156 -15.502  1.00  0.66           C  
ATOM    969  O   THR A  68      -6.309  10.011 -14.610  1.00  0.66           O  
ATOM    970  CB  THR A  68      -5.367   6.840 -15.356  1.00  0.66           C  
ATOM    971  OG1 THR A  68      -5.689   5.478 -15.068  1.00  0.66           O  
ATOM    972  CG2 THR A  68      -4.281   7.291 -14.397  1.00  0.66           C  
ATOM    973  H   THR A  68      -7.565   6.374 -16.609  1.00  0.66           H  
ATOM    974  HA  THR A  68      -6.962   7.631 -14.137  1.00  0.66           H  
ATOM    975  HB  THR A  68      -5.011   6.927 -16.382  1.00  0.66           H  
ATOM    976  HG1 THR A  68      -6.408   5.191 -15.663  1.00  0.66           H  
ATOM    977 1HG2 THR A  68      -3.389   6.677 -14.534  1.00  0.66           H  
ATOM    978 2HG2 THR A  68      -4.049   8.320 -14.603  1.00  0.66           H  
ATOM    979 3HG2 THR A  68      -4.633   7.196 -13.368  1.00  0.66           H  
ATOM    980  N   ILE A  69      -6.225   9.446 -16.799  1.00  0.69           N  
ATOM    981  CA  ILE A  69      -5.995  10.802 -17.266  1.00  0.69           C  
ATOM    982  C   ILE A  69      -7.195  11.712 -17.034  1.00  0.69           C  
ATOM    983  O   ILE A  69      -7.046  12.836 -16.558  1.00  0.69           O  
ATOM    984  CB  ILE A  69      -5.621  10.799 -18.747  1.00  0.69           C  
ATOM    985  CG1 ILE A  69      -4.268  10.139 -18.892  1.00  0.69           C  
ATOM    986  CG2 ILE A  69      -5.609  12.229 -19.286  1.00  0.69           C  
ATOM    987  CD1 ILE A  69      -3.909   9.801 -20.292  1.00  0.69           C  
ATOM    988  H   ILE A  69      -6.265   8.689 -17.485  1.00  0.69           H  
ATOM    989  HA  ILE A  69      -5.154  11.203 -16.711  1.00  0.69           H  
ATOM    990  HB  ILE A  69      -6.347  10.198 -19.306  1.00  0.69           H  
ATOM    991 1HG1 ILE A  69      -3.507  10.805 -18.489  1.00  0.69           H  
ATOM    992 2HG1 ILE A  69      -4.273   9.227 -18.308  1.00  0.69           H  
ATOM    993 1HG2 ILE A  69      -5.341  12.210 -20.338  1.00  0.69           H  
ATOM    994 2HG2 ILE A  69      -6.599  12.667 -19.173  1.00  0.69           H  
ATOM    995 3HG2 ILE A  69      -4.885  12.828 -18.736  1.00  0.69           H  
ATOM    996 1HD1 ILE A  69      -2.930   9.324 -20.313  1.00  0.69           H  
ATOM    997 2HD1 ILE A  69      -4.653   9.119 -20.675  1.00  0.69           H  
ATOM    998 3HD1 ILE A  69      -3.886  10.704 -20.898  1.00  0.69           H  
ATOM    999  N   ALA A  70      -8.394  11.253 -17.363  1.00  0.73           N  
ATOM   1000  CA  ALA A  70      -9.561  12.088 -17.148  1.00  0.73           C  
ATOM   1001  C   ALA A  70      -9.745  12.469 -15.679  1.00  0.73           C  
ATOM   1002  O   ALA A  70     -10.083  13.617 -15.376  1.00  0.73           O  
ATOM   1003  CB  ALA A  70     -10.766  11.350 -17.619  1.00  0.73           C  
ATOM   1004  H   ALA A  70      -8.513  10.330 -17.783  1.00  0.73           H  
ATOM   1005  HA  ALA A  70      -9.438  13.003 -17.727  1.00  0.73           H  
ATOM   1006 1HB  ALA A  70     -11.631  11.953 -17.491  1.00  0.73           H  
ATOM   1007 2HB  ALA A  70     -10.640  11.107 -18.661  1.00  0.73           H  
ATOM   1008 3HB  ALA A  70     -10.856  10.444 -17.033  1.00  0.73           H  
ATOM   1009  N   LEU A  71      -9.499  11.521 -14.771  1.00  0.79           N  
ATOM   1010  CA  LEU A  71      -9.635  11.774 -13.346  1.00  0.79           C  
ATOM   1011  C   LEU A  71      -8.544  12.725 -12.867  1.00  0.79           C  
ATOM   1012  O   LEU A  71      -8.799  13.649 -12.093  1.00  0.79           O  
ATOM   1013  CB  LEU A  71      -9.639  10.450 -12.575  1.00  0.79           C  
ATOM   1014  CG  LEU A  71     -10.901   9.585 -12.816  1.00  0.79           C  
ATOM   1015  CD1 LEU A  71     -10.766   8.273 -12.121  1.00  0.79           C  
ATOM   1016  CD2 LEU A  71     -12.090  10.313 -12.328  1.00  0.79           C  
ATOM   1017  H   LEU A  71      -9.231  10.590 -15.078  1.00  0.79           H  
ATOM   1018  HA  LEU A  71     -10.597  12.254 -13.180  1.00  0.79           H  
ATOM   1019 1HB  LEU A  71      -8.767   9.864 -12.887  1.00  0.79           H  
ATOM   1020 2HB  LEU A  71      -9.556  10.656 -11.510  1.00  0.79           H  
ATOM   1021  HG  LEU A  71     -11.012   9.400 -13.883  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  71     -11.655   7.669 -12.301  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  71      -9.906   7.768 -12.501  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  71     -10.648   8.436 -11.051  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  71     -12.983   9.715 -12.514  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  71     -11.994  10.499 -11.261  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  71     -12.153  11.252 -12.858  1.00  0.79           H  
ATOM   1028  N   TRP A  72      -7.347  12.598 -13.424  1.00  0.88           N  
ATOM   1029  CA  TRP A  72      -6.267  13.531 -13.132  1.00  0.88           C  
ATOM   1030  C   TRP A  72      -6.664  14.954 -13.447  1.00  0.88           C  
ATOM   1031  O   TRP A  72      -6.485  15.868 -12.638  1.00  0.88           O  
ATOM   1032  CB  TRP A  72      -5.064  13.170 -13.982  1.00  0.88           C  
ATOM   1033  CG  TRP A  72      -4.091  14.252 -14.142  1.00  0.88           C  
ATOM   1034  CD1 TRP A  72      -3.899  15.341 -13.364  1.00  0.88           C  
ATOM   1035  CD2 TRP A  72      -3.203  14.394 -15.265  1.00  0.88           C  
ATOM   1036  NE1 TRP A  72      -2.932  16.148 -13.922  1.00  0.88           N  
ATOM   1037  CE2 TRP A  72      -2.499  15.577 -15.083  1.00  0.88           C  
ATOM   1038  CE3 TRP A  72      -2.967  13.624 -16.405  1.00  0.88           C  
ATOM   1039  CZ2 TRP A  72      -1.555  16.010 -15.990  1.00  0.88           C  
ATOM   1040  CZ3 TRP A  72      -2.030  14.049 -17.318  1.00  0.88           C  
ATOM   1041  CH2 TRP A  72      -1.336  15.214 -17.117  1.00  0.88           C  
ATOM   1042  H   TRP A  72      -7.152  11.812 -14.047  1.00  0.88           H  
ATOM   1043  HA  TRP A  72      -5.999  13.470 -12.084  1.00  0.88           H  
ATOM   1044 1HB  TRP A  72      -4.574  12.335 -13.516  1.00  0.88           H  
ATOM   1045 2HB  TRP A  72      -5.368  12.850 -14.944  1.00  0.88           H  
ATOM   1046  HD1 TRP A  72      -4.438  15.552 -12.438  1.00  0.88           H  
ATOM   1047  HE1 TRP A  72      -2.610  17.023 -13.540  1.00  0.88           H  
ATOM   1048  HE3 TRP A  72      -3.512  12.705 -16.565  1.00  0.88           H  
ATOM   1049  HZ2 TRP A  72      -0.999  16.938 -15.851  1.00  0.88           H  
ATOM   1050  HZ3 TRP A  72      -1.853  13.437 -18.203  1.00  0.88           H  
ATOM   1051  HH2 TRP A  72      -0.600  15.526 -17.857  1.00  0.88           H  
ATOM   1052  N   LEU A  73      -7.208  15.144 -14.627  1.00  0.99           N  
ATOM   1053  CA  LEU A  73      -7.536  16.471 -15.078  1.00  0.99           C  
ATOM   1054  C   LEU A  73      -8.818  17.073 -14.464  1.00  0.99           C  
ATOM   1055  O   LEU A  73      -8.873  18.285 -14.242  1.00  0.99           O  
ATOM   1056  CB  LEU A  73      -7.666  16.403 -16.596  1.00  0.99           C  
ATOM   1057  CG  LEU A  73      -6.379  16.023 -17.338  1.00  0.99           C  
ATOM   1058  CD1 LEU A  73      -6.704  15.874 -18.799  1.00  0.99           C  
ATOM   1059  CD2 LEU A  73      -5.301  17.051 -17.085  1.00  0.99           C  
ATOM   1060  H   LEU A  73      -7.341  14.346 -15.252  1.00  0.99           H  
ATOM   1061  HA  LEU A  73      -6.701  17.121 -14.824  1.00  0.99           H  
ATOM   1062 1HB  LEU A  73      -8.399  15.633 -16.829  1.00  0.99           H  
ATOM   1063 2HB  LEU A  73      -8.024  17.358 -16.971  1.00  0.99           H  
ATOM   1064  HG  LEU A  73      -6.026  15.060 -16.977  1.00  0.99           H  
ATOM   1065 1HD1 LEU A  73      -5.812  15.571 -19.348  1.00  0.99           H  
ATOM   1066 2HD1 LEU A  73      -7.470  15.115 -18.896  1.00  0.99           H  
ATOM   1067 3HD1 LEU A  73      -7.074  16.818 -19.194  1.00  0.99           H  
ATOM   1068 1HD2 LEU A  73      -4.391  16.757 -17.610  1.00  0.99           H  
ATOM   1069 2HD2 LEU A  73      -5.630  18.024 -17.442  1.00  0.99           H  
ATOM   1070 3HD2 LEU A  73      -5.099  17.104 -16.013  1.00  0.99           H  
ATOM   1071  N   PHE A  74      -9.845  16.250 -14.188  1.00  1.10           N  
ATOM   1072  CA  PHE A  74     -11.129  16.800 -13.736  1.00  1.10           C  
ATOM   1073  C   PHE A  74     -11.778  16.325 -12.421  1.00  1.10           C  
ATOM   1074  O   PHE A  74     -12.819  16.880 -12.040  1.00  1.10           O  
ATOM   1075  CB  PHE A  74     -12.135  16.544 -14.831  1.00  1.10           C  
ATOM   1076  CG  PHE A  74     -11.729  17.137 -16.141  1.00  1.10           C  
ATOM   1077  CD1 PHE A  74     -11.174  16.341 -17.118  1.00  1.10           C  
ATOM   1078  CD2 PHE A  74     -11.886  18.476 -16.394  1.00  1.10           C  
ATOM   1079  CE1 PHE A  74     -10.792  16.853 -18.319  1.00  1.10           C  
ATOM   1080  CE2 PHE A  74     -11.493  19.007 -17.599  1.00  1.10           C  
ATOM   1081  CZ  PHE A  74     -10.944  18.187 -18.571  1.00  1.10           C  
ATOM   1082  H   PHE A  74      -9.768  15.251 -14.379  1.00  1.10           H  
ATOM   1083  HA  PHE A  74     -10.994  17.877 -13.642  1.00  1.10           H  
ATOM   1084 1HB  PHE A  74     -12.241  15.471 -14.958  1.00  1.10           H  
ATOM   1085 2HB  PHE A  74     -13.107  16.947 -14.555  1.00  1.10           H  
ATOM   1086  HD1 PHE A  74     -11.042  15.280 -16.919  1.00  1.10           H  
ATOM   1087  HD2 PHE A  74     -12.319  19.118 -15.627  1.00  1.10           H  
ATOM   1088  HE1 PHE A  74     -10.368  16.196 -19.064  1.00  1.10           H  
ATOM   1089  HE2 PHE A  74     -11.616  20.070 -17.782  1.00  1.10           H  
ATOM   1090  HZ  PHE A  74     -10.635  18.601 -19.530  1.00  1.10           H  
ATOM   1091  N   ALA A  75     -11.262  15.279 -11.758  1.00  1.19           N  
ATOM   1092  CA  ALA A  75     -11.961  14.744 -10.580  1.00  1.19           C  
ATOM   1093  C   ALA A  75     -11.648  15.559  -9.275  1.00  1.19           C  
ATOM   1094  O   ALA A  75     -12.605  15.849  -8.556  1.00  1.19           O  
ATOM   1095  CB  ALA A  75     -11.434  13.426 -10.025  1.00  1.19           C  
ATOM   1096  H   ALA A  75     -10.399  14.830 -12.053  1.00  1.19           H  
ATOM   1097  HA  ALA A  75     -12.778  15.350 -10.201  1.00  1.19           H  
ATOM   1098 1HB  ALA A  75     -12.206  12.970  -9.411  1.00  1.19           H  
ATOM   1099 2HB  ALA A  75     -10.569  13.549  -9.431  1.00  1.19           H  
ATOM   1100 3HB  ALA A  75     -11.194  12.772 -10.847  1.00  1.19           H  
ATOM   1101  N   CYS A  76     -10.392  15.977  -8.924  1.00  1.22           N  
ATOM   1102  CA  CYS A  76      -9.076  15.741  -9.550  1.00  1.22           C  
ATOM   1103  C   CYS A  76      -8.246  14.722  -8.760  1.00  1.22           C  
ATOM   1104  O   CYS A  76      -8.294  14.668  -7.531  1.00  1.22           O  
ATOM   1105  CB  CYS A  76      -8.300  17.047  -9.660  1.00  1.22           C  
ATOM   1106  SG  CYS A  76      -9.090  18.258 -10.742  1.00  1.22           S  
ATOM   1107  H   CYS A  76     -10.357  16.531  -8.082  1.00  1.22           H  
ATOM   1108  HA  CYS A  76      -9.180  15.361 -10.540  1.00  1.22           H  
ATOM   1109 1HB  CYS A  76      -8.187  17.489  -8.674  1.00  1.22           H  
ATOM   1110 2HB  CYS A  76      -7.297  16.843 -10.053  1.00  1.22           H  
ATOM   1111  HG  CYS A  76      -8.707  17.704 -11.901  1.00  1.22           H  
ATOM   1112  N   PHE A  77      -7.462  13.951  -9.496  1.00  1.19           N  
ATOM   1113  CA  PHE A  77      -6.539  12.939  -8.977  1.00  1.19           C  
ATOM   1114  C   PHE A  77      -5.080  13.424  -8.967  1.00  1.19           C  
ATOM   1115  O   PHE A  77      -4.760  14.490  -9.493  1.00  1.19           O  
ATOM   1116  CB  PHE A  77      -6.748  11.643  -9.784  1.00  1.19           C  
ATOM   1117  CG  PHE A  77      -5.762  10.539  -9.640  1.00  1.19           C  
ATOM   1118  CD1 PHE A  77      -5.657   9.765  -8.498  1.00  1.19           C  
ATOM   1119  CD2 PHE A  77      -4.928  10.257 -10.724  1.00  1.19           C  
ATOM   1120  CE1 PHE A  77      -4.723   8.755  -8.447  1.00  1.19           C  
ATOM   1121  CE2 PHE A  77      -4.015   9.253 -10.664  1.00  1.19           C  
ATOM   1122  CZ  PHE A  77      -3.914   8.514  -9.533  1.00  1.19           C  
ATOM   1123  H   PHE A  77      -7.553  14.053 -10.505  1.00  1.19           H  
ATOM   1124  HA  PHE A  77      -6.820  12.728  -7.945  1.00  1.19           H  
ATOM   1125 1HB  PHE A  77      -7.723  11.235  -9.521  1.00  1.19           H  
ATOM   1126 2HB  PHE A  77      -6.802  11.872 -10.812  1.00  1.19           H  
ATOM   1127  HD1 PHE A  77      -6.309   9.963  -7.647  1.00  1.19           H  
ATOM   1128  HD2 PHE A  77      -5.014  10.855 -11.629  1.00  1.19           H  
ATOM   1129  HE1 PHE A  77      -4.625   8.144  -7.553  1.00  1.19           H  
ATOM   1130  HE2 PHE A  77      -3.363   9.044 -11.509  1.00  1.19           H  
ATOM   1131  HZ  PHE A  77      -3.188   7.736  -9.494  1.00  1.19           H  
ATOM   1132  N   ASP A  78      -4.202  12.655  -8.317  1.00  1.11           N  
ATOM   1133  CA  ASP A  78      -2.785  12.991  -8.177  1.00  1.11           C  
ATOM   1134  C   ASP A  78      -1.993  12.663  -9.430  1.00  1.11           C  
ATOM   1135  O   ASP A  78      -1.681  11.508  -9.720  1.00  1.11           O  
ATOM   1136  CB  ASP A  78      -2.200  12.269  -6.955  1.00  1.11           C  
ATOM   1137  CG  ASP A  78      -0.702  12.594  -6.598  1.00  1.11           C  
ATOM   1138  OD1 ASP A  78       0.080  13.096  -7.414  1.00  1.11           O  
ATOM   1139  OD2 ASP A  78      -0.364  12.329  -5.456  1.00  1.11           O  
ATOM   1140  H   ASP A  78      -4.531  11.796  -7.905  1.00  1.11           H  
ATOM   1141  HA  ASP A  78      -2.710  14.065  -8.003  1.00  1.11           H  
ATOM   1142 1HB  ASP A  78      -2.814  12.499  -6.084  1.00  1.11           H  
ATOM   1143 2HB  ASP A  78      -2.279  11.192  -7.123  1.00  1.11           H  
ATOM   1144  N   LYS A  79      -1.598  13.718 -10.130  1.00  0.99           N  
ATOM   1145  CA  LYS A  79      -0.910  13.630 -11.410  1.00  0.99           C  
ATOM   1146  C   LYS A  79       0.383  12.820 -11.370  1.00  0.99           C  
ATOM   1147  O   LYS A  79       0.791  12.251 -12.385  1.00  0.99           O  
ATOM   1148  CB  LYS A  79      -0.565  15.035 -11.901  1.00  0.99           C  
ATOM   1149  CG  LYS A  79       0.508  15.758 -11.089  1.00  0.99           C  
ATOM   1150  CD  LYS A  79       0.740  17.172 -11.607  1.00  0.99           C  
ATOM   1151  CE  LYS A  79       1.845  17.874 -10.819  1.00  0.99           C  
ATOM   1152  NZ  LYS A  79       2.061  19.273 -11.284  1.00  0.99           N  
ATOM   1153  H   LYS A  79      -1.857  14.632  -9.784  1.00  0.99           H  
ATOM   1154  HA  LYS A  79      -1.589  13.175 -12.123  1.00  0.99           H  
ATOM   1155 1HB  LYS A  79      -0.262  15.003 -12.949  1.00  0.99           H  
ATOM   1156 2HB  LYS A  79      -1.445  15.650 -11.823  1.00  0.99           H  
ATOM   1157 1HG  LYS A  79       0.208  15.798 -10.040  1.00  0.99           H  
ATOM   1158 2HG  LYS A  79       1.447  15.216 -11.160  1.00  0.99           H  
ATOM   1159 1HD  LYS A  79       1.021  17.130 -12.661  1.00  0.99           H  
ATOM   1160 2HD  LYS A  79      -0.182  17.748 -11.518  1.00  0.99           H  
ATOM   1161 1HE  LYS A  79       1.574  17.889  -9.765  1.00  0.99           H  
ATOM   1162 2HE  LYS A  79       2.774  17.315 -10.937  1.00  0.99           H  
ATOM   1163 1HZ  LYS A  79       2.798  19.699 -10.739  1.00  0.99           H  
ATOM   1164 2HZ  LYS A  79       2.325  19.268 -12.259  1.00  0.99           H  
ATOM   1165 3HZ  LYS A  79       1.210  19.802 -11.168  1.00  0.99           H  
ATOM   1166  N   ARG A  80       1.011  12.689 -10.197  1.00  0.88           N  
ATOM   1167  CA  ARG A  80       2.296  12.004 -10.128  1.00  0.88           C  
ATOM   1168  C   ARG A  80       2.147  10.502 -10.281  1.00  0.88           C  
ATOM   1169  O   ARG A  80       3.121   9.792 -10.531  1.00  0.88           O  
ATOM   1170  CB  ARG A  80       2.971  12.283  -8.802  1.00  0.88           C  
ATOM   1171  CG  ARG A  80       3.364  13.725  -8.574  1.00  0.88           C  
ATOM   1172  CD  ARG A  80       3.892  13.902  -7.211  1.00  0.88           C  
ATOM   1173  NE  ARG A  80       2.867  13.606  -6.232  1.00  0.88           N  
ATOM   1174  CZ  ARG A  80       3.050  13.573  -4.896  1.00  0.88           C  
ATOM   1175  NH1 ARG A  80       4.233  13.851  -4.368  1.00  0.88           N  
ATOM   1176  NH2 ARG A  80       2.034  13.253  -4.121  1.00  0.88           N  
ATOM   1177  H   ARG A  80       0.606  13.071  -9.328  1.00  0.88           H  
ATOM   1178  HA  ARG A  80       2.929  12.380 -10.931  1.00  0.88           H  
ATOM   1179 1HB  ARG A  80       2.299  11.993  -7.992  1.00  0.88           H  
ATOM   1180 2HB  ARG A  80       3.869  11.675  -8.715  1.00  0.88           H  
ATOM   1181 1HG  ARG A  80       4.123  14.026  -9.294  1.00  0.88           H  
ATOM   1182 2HG  ARG A  80       2.477  14.355  -8.682  1.00  0.88           H  
ATOM   1183 1HD  ARG A  80       4.728  13.225  -7.047  1.00  0.88           H  
ATOM   1184 2HD  ARG A  80       4.216  14.931  -7.068  1.00  0.88           H  
ATOM   1185  HE  ARG A  80       1.914  13.382  -6.594  1.00  0.88           H  
ATOM   1186 1HH1 ARG A  80       5.009  14.093  -4.967  1.00  0.88           H  
ATOM   1187 2HH1 ARG A  80       4.357  13.820  -3.367  1.00  0.88           H  
ATOM   1188 1HH2 ARG A  80       1.121  13.013  -4.560  1.00  0.88           H  
ATOM   1189 2HH2 ARG A  80       2.141  13.217  -3.125  1.00  0.88           H  
ATOM   1190  N   LYS A  81       0.925  10.013 -10.111  1.00  0.80           N  
ATOM   1191  CA  LYS A  81       0.653   8.596 -10.196  1.00  0.80           C  
ATOM   1192  C   LYS A  81       0.122   8.205 -11.570  1.00  0.80           C  
ATOM   1193  O   LYS A  81      -0.034   7.022 -11.870  1.00  0.80           O  
ATOM   1194  CB  LYS A  81      -0.346   8.219  -9.129  1.00  0.80           C  
ATOM   1195  CG  LYS A  81       0.152   8.457  -7.740  1.00  0.80           C  
ATOM   1196  CD  LYS A  81      -0.826   7.951  -6.701  1.00  0.80           C  
ATOM   1197  CE  LYS A  81      -0.290   8.191  -5.300  1.00  0.80           C  
ATOM   1198  NZ  LYS A  81      -1.202   7.662  -4.268  1.00  0.80           N  
ATOM   1199  H   LYS A  81       0.144  10.646  -9.918  1.00  0.80           H  
ATOM   1200  HA  LYS A  81       1.579   8.053 -10.019  1.00  0.80           H  
ATOM   1201 1HB  LYS A  81      -1.215   8.844  -9.251  1.00  0.80           H  
ATOM   1202 2HB  LYS A  81      -0.644   7.177  -9.236  1.00  0.80           H  
ATOM   1203 1HG  LYS A  81       1.123   8.005  -7.612  1.00  0.80           H  
ATOM   1204 2HG  LYS A  81       0.262   9.537  -7.599  1.00  0.80           H  
ATOM   1205 1HD  LYS A  81      -1.773   8.482  -6.816  1.00  0.80           H  
ATOM   1206 2HD  LYS A  81      -1.009   6.884  -6.840  1.00  0.80           H  
ATOM   1207 1HE  LYS A  81       0.678   7.705  -5.197  1.00  0.80           H  
ATOM   1208 2HE  LYS A  81      -0.167   9.267  -5.147  1.00  0.80           H  
ATOM   1209 1HZ  LYS A  81      -0.817   7.838  -3.355  1.00  0.80           H  
ATOM   1210 2HZ  LYS A  81      -2.100   8.110  -4.348  1.00  0.80           H  
ATOM   1211 3HZ  LYS A  81      -1.302   6.639  -4.414  1.00  0.80           H  
ATOM   1212  N   VAL A  82      -0.135   9.188 -12.435  1.00  0.74           N  
ATOM   1213  CA  VAL A  82      -0.746   8.868 -13.716  1.00  0.74           C  
ATOM   1214  C   VAL A  82       0.140   8.004 -14.585  1.00  0.74           C  
ATOM   1215  O   VAL A  82      -0.301   6.963 -15.068  1.00  0.74           O  
ATOM   1216  CB  VAL A  82      -1.102  10.168 -14.450  1.00  0.74           C  
ATOM   1217  CG1 VAL A  82      -1.551   9.902 -15.889  1.00  0.74           C  
ATOM   1218  CG2 VAL A  82      -2.206  10.842 -13.700  1.00  0.74           C  
ATOM   1219  H   VAL A  82       0.077  10.162 -12.212  1.00  0.74           H  
ATOM   1220  HA  VAL A  82      -1.668   8.325 -13.519  1.00  0.74           H  
ATOM   1221  HB  VAL A  82      -0.222  10.817 -14.473  1.00  0.74           H  
ATOM   1222 1HG1 VAL A  82      -1.793  10.844 -16.371  1.00  0.74           H  
ATOM   1223 2HG1 VAL A  82      -0.741   9.422 -16.427  1.00  0.74           H  
ATOM   1224 3HG1 VAL A  82      -2.424   9.263 -15.902  1.00  0.74           H  
ATOM   1225 1HG2 VAL A  82      -2.436  11.768 -14.191  1.00  0.74           H  
ATOM   1226 2HG2 VAL A  82      -3.086  10.210 -13.682  1.00  0.74           H  
ATOM   1227 3HG2 VAL A  82      -1.883  11.031 -12.682  1.00  0.74           H  
ATOM   1228  N   ILE A  83       1.403   8.378 -14.728  1.00  0.70           N  
ATOM   1229  CA  ILE A  83       2.292   7.602 -15.567  1.00  0.70           C  
ATOM   1230  C   ILE A  83       2.527   6.172 -15.066  1.00  0.70           C  
ATOM   1231  O   ILE A  83       2.272   5.245 -15.833  1.00  0.70           O  
ATOM   1232  CB  ILE A  83       3.626   8.332 -15.799  1.00  0.70           C  
ATOM   1233  CG1 ILE A  83       3.372   9.577 -16.638  1.00  0.70           C  
ATOM   1234  CG2 ILE A  83       4.617   7.389 -16.479  1.00  0.70           C  
ATOM   1235  CD1 ILE A  83       4.547  10.515 -16.685  1.00  0.70           C  
ATOM   1236  H   ILE A  83       1.726   9.226 -14.283  1.00  0.70           H  
ATOM   1237  HA  ILE A  83       1.819   7.518 -16.545  1.00  0.70           H  
ATOM   1238  HB  ILE A  83       4.034   8.679 -14.865  1.00  0.70           H  
ATOM   1239 1HG1 ILE A  83       3.128   9.274 -17.654  1.00  0.70           H  
ATOM   1240 2HG1 ILE A  83       2.518  10.115 -16.221  1.00  0.70           H  
ATOM   1241 1HG2 ILE A  83       5.558   7.909 -16.648  1.00  0.70           H  
ATOM   1242 2HG2 ILE A  83       4.796   6.521 -15.850  1.00  0.70           H  
ATOM   1243 3HG2 ILE A  83       4.207   7.061 -17.434  1.00  0.70           H  
ATOM   1244 1HD1 ILE A  83       4.297  11.381 -17.299  1.00  0.70           H  
ATOM   1245 2HD1 ILE A  83       4.791  10.844 -15.675  1.00  0.70           H  
ATOM   1246 3HD1 ILE A  83       5.406  10.001 -17.117  1.00  0.70           H  
ATOM   1247  N   PRO A  84       3.012   5.909 -13.825  1.00  0.67           N  
ATOM   1248  CA  PRO A  84       3.241   4.559 -13.361  1.00  0.67           C  
ATOM   1249  C   PRO A  84       1.961   3.742 -13.302  1.00  0.67           C  
ATOM   1250  O   PRO A  84       2.007   2.518 -13.477  1.00  0.67           O  
ATOM   1251  CB  PRO A  84       3.855   4.775 -11.978  1.00  0.67           C  
ATOM   1252  CG  PRO A  84       3.429   6.154 -11.571  1.00  0.67           C  
ATOM   1253  CD  PRO A  84       3.391   6.947 -12.845  1.00  0.67           C  
ATOM   1254  HA  PRO A  84       3.968   4.077 -14.030  1.00  0.67           H  
ATOM   1255 1HB  PRO A  84       3.496   4.021 -11.300  1.00  0.67           H  
ATOM   1256 2HB  PRO A  84       4.949   4.663 -12.029  1.00  0.67           H  
ATOM   1257 1HG  PRO A  84       2.449   6.097 -11.073  1.00  0.67           H  
ATOM   1258 2HG  PRO A  84       4.132   6.582 -10.848  1.00  0.67           H  
ATOM   1259 1HD  PRO A  84       2.669   7.727 -12.717  1.00  0.67           H  
ATOM   1260 2HD  PRO A  84       4.391   7.335 -13.056  1.00  0.67           H  
ATOM   1261  N   PHE A  85       0.794   4.393 -13.157  1.00  0.65           N  
ATOM   1262  CA  PHE A  85      -0.411   3.597 -13.197  1.00  0.65           C  
ATOM   1263  C   PHE A  85      -0.642   3.138 -14.620  1.00  0.65           C  
ATOM   1264  O   PHE A  85      -0.896   1.961 -14.855  1.00  0.65           O  
ATOM   1265  CB  PHE A  85      -1.642   4.347 -12.685  1.00  0.65           C  
ATOM   1266  CG  PHE A  85      -1.762   4.405 -11.206  1.00  0.65           C  
ATOM   1267  CD1 PHE A  85      -0.912   3.675 -10.405  1.00  0.65           C  
ATOM   1268  CD2 PHE A  85      -2.783   5.127 -10.608  1.00  0.65           C  
ATOM   1269  CE1 PHE A  85      -1.055   3.686  -9.045  1.00  0.65           C  
ATOM   1270  CE2 PHE A  85      -2.929   5.124  -9.234  1.00  0.65           C  
ATOM   1271  CZ  PHE A  85      -2.062   4.415  -8.458  1.00  0.65           C  
ATOM   1272  H   PHE A  85       0.717   5.396 -12.977  1.00  0.65           H  
ATOM   1273  HA  PHE A  85      -0.270   2.716 -12.572  1.00  0.65           H  
ATOM   1274 1HB  PHE A  85      -1.620   5.370 -13.066  1.00  0.65           H  
ATOM   1275 2HB  PHE A  85      -2.531   3.886 -13.061  1.00  0.65           H  
ATOM   1276  HD1 PHE A  85      -0.123   3.088 -10.865  1.00  0.65           H  
ATOM   1277  HD2 PHE A  85      -3.480   5.689 -11.235  1.00  0.65           H  
ATOM   1278  HE1 PHE A  85      -0.374   3.112  -8.434  1.00  0.65           H  
ATOM   1279  HE2 PHE A  85      -3.736   5.684  -8.766  1.00  0.65           H  
ATOM   1280  HZ  PHE A  85      -2.178   4.422  -7.381  1.00  0.65           H  
ATOM   1281  N   ILE A  86      -0.492   4.036 -15.587  1.00  0.64           N  
ATOM   1282  CA  ILE A  86      -0.734   3.656 -16.968  1.00  0.64           C  
ATOM   1283  C   ILE A  86       0.238   2.596 -17.432  1.00  0.64           C  
ATOM   1284  O   ILE A  86      -0.158   1.620 -18.077  1.00  0.64           O  
ATOM   1285  CB  ILE A  86      -0.675   4.861 -17.894  1.00  0.64           C  
ATOM   1286  CG1 ILE A  86      -1.874   5.736 -17.594  1.00  0.64           C  
ATOM   1287  CG2 ILE A  86      -0.657   4.385 -19.344  1.00  0.64           C  
ATOM   1288  CD1 ILE A  86      -1.834   7.070 -18.230  1.00  0.64           C  
ATOM   1289  H   ILE A  86      -0.253   5.005 -15.367  1.00  0.64           H  
ATOM   1290  HA  ILE A  86      -1.737   3.248 -17.038  1.00  0.64           H  
ATOM   1291  HB  ILE A  86       0.221   5.448 -17.682  1.00  0.64           H  
ATOM   1292 1HG1 ILE A  86      -2.742   5.223 -17.908  1.00  0.64           H  
ATOM   1293 2HG1 ILE A  86      -1.939   5.873 -16.519  1.00  0.64           H  
ATOM   1294 1HG2 ILE A  86      -0.624   5.246 -20.008  1.00  0.64           H  
ATOM   1295 2HG2 ILE A  86       0.222   3.764 -19.510  1.00  0.64           H  
ATOM   1296 3HG2 ILE A  86      -1.549   3.803 -19.547  1.00  0.64           H  
ATOM   1297 1HD1 ILE A  86      -2.723   7.616 -17.951  1.00  0.64           H  
ATOM   1298 2HD1 ILE A  86      -0.953   7.601 -17.886  1.00  0.64           H  
ATOM   1299 3HD1 ILE A  86      -1.795   6.961 -19.311  1.00  0.64           H  
ATOM   1300  N   VAL A  87       1.504   2.751 -17.081  1.00  0.63           N  
ATOM   1301  CA  VAL A  87       2.482   1.762 -17.479  1.00  0.63           C  
ATOM   1302  C   VAL A  87       2.112   0.399 -16.906  1.00  0.63           C  
ATOM   1303  O   VAL A  87       2.159  -0.610 -17.619  1.00  0.63           O  
ATOM   1304  CB  VAL A  87       3.879   2.170 -16.990  1.00  0.63           C  
ATOM   1305  CG1 VAL A  87       4.859   1.025 -17.212  1.00  0.63           C  
ATOM   1306  CG2 VAL A  87       4.332   3.424 -17.748  1.00  0.63           C  
ATOM   1307  H   VAL A  87       1.785   3.574 -16.546  1.00  0.63           H  
ATOM   1308  HA  VAL A  87       2.490   1.697 -18.566  1.00  0.63           H  
ATOM   1309  HB  VAL A  87       3.838   2.380 -15.921  1.00  0.63           H  
ATOM   1310 1HG1 VAL A  87       5.846   1.318 -16.855  1.00  0.63           H  
ATOM   1311 2HG1 VAL A  87       4.521   0.146 -16.662  1.00  0.63           H  
ATOM   1312 3HG1 VAL A  87       4.913   0.791 -18.275  1.00  0.63           H  
ATOM   1313 1HG2 VAL A  87       5.318   3.724 -17.397  1.00  0.63           H  
ATOM   1314 2HG2 VAL A  87       4.375   3.206 -18.814  1.00  0.63           H  
ATOM   1315 3HG2 VAL A  87       3.629   4.228 -17.576  1.00  0.63           H  
ATOM   1316  N   SER A  88       1.723   0.374 -15.629  1.00  0.62           N  
ATOM   1317  CA  SER A  88       1.332  -0.850 -14.957  1.00  0.62           C  
ATOM   1318  C   SER A  88       0.084  -1.476 -15.579  1.00  0.62           C  
ATOM   1319  O   SER A  88       0.027  -2.695 -15.765  1.00  0.62           O  
ATOM   1320  CB  SER A  88       1.090  -0.538 -13.505  1.00  0.62           C  
ATOM   1321  OG  SER A  88       2.280  -0.115 -12.914  1.00  0.62           O  
ATOM   1322  H   SER A  88       1.712   1.235 -15.079  1.00  0.62           H  
ATOM   1323  HA  SER A  88       2.153  -1.561 -15.034  1.00  0.62           H  
ATOM   1324 1HB  SER A  88       0.333   0.234 -13.405  1.00  0.62           H  
ATOM   1325 2HB  SER A  88       0.722  -1.425 -13.001  1.00  0.62           H  
ATOM   1326  HG  SER A  88       2.413   0.808 -13.232  1.00  0.62           H  
ATOM   1327  N   GLN A  89      -0.897  -0.646 -15.948  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      -2.132  -1.134 -16.559  1.00  0.61           C  
ATOM   1329  C   GLN A  89      -1.842  -1.804 -17.898  1.00  0.61           C  
ATOM   1330  O   GLN A  89      -2.334  -2.902 -18.180  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      -3.091   0.044 -16.781  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      -3.685   0.641 -15.523  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      -4.386   1.946 -15.818  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      -5.182   2.010 -16.723  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      -4.085   2.986 -15.070  1.00  0.61           N  
ATOM   1336  H   GLN A  89      -0.797   0.352 -15.762  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      -2.592  -1.863 -15.893  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      -2.572   0.837 -17.315  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      -3.920  -0.282 -17.409  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      -4.438  -0.050 -15.137  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      -2.930   0.796 -14.778  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      -4.539   3.880 -15.203  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      -3.438   2.874 -14.326  1.00  0.61           H  
ATOM   1344  N   VAL A  90      -0.971  -1.192 -18.694  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      -0.625  -1.770 -19.978  1.00  0.60           C  
ATOM   1346  C   VAL A  90       0.162  -3.060 -19.765  1.00  0.60           C  
ATOM   1347  O   VAL A  90      -0.068  -4.053 -20.462  1.00  0.60           O  
ATOM   1348  CB  VAL A  90       0.154  -0.780 -20.848  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90       0.635  -1.495 -22.121  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      -0.756   0.406 -21.206  1.00  0.60           C  
ATOM   1351  H   VAL A  90      -0.573  -0.291 -18.419  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      -1.548  -2.011 -20.505  1.00  0.60           H  
ATOM   1353  HB  VAL A  90       1.031  -0.424 -20.295  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90       1.198  -0.797 -22.736  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90       1.275  -2.334 -21.844  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      -0.229  -1.863 -22.681  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      -0.205   1.116 -21.820  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      -1.622   0.047 -21.754  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      -1.088   0.900 -20.293  1.00  0.60           H  
ATOM   1360  N   ALA A  91       1.100  -3.055 -18.809  1.00  0.60           N  
ATOM   1361  CA  ALA A  91       1.868  -4.254 -18.501  1.00  0.60           C  
ATOM   1362  C   ALA A  91       0.938  -5.391 -18.071  1.00  0.60           C  
ATOM   1363  O   ALA A  91       1.134  -6.543 -18.471  1.00  0.60           O  
ATOM   1364  CB  ALA A  91       2.875  -3.953 -17.403  1.00  0.60           C  
ATOM   1365  H   ALA A  91       1.288  -2.201 -18.283  1.00  0.60           H  
ATOM   1366  HA  ALA A  91       2.396  -4.563 -19.402  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91       3.460  -4.843 -17.188  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91       3.535  -3.151 -17.729  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91       2.352  -3.638 -16.513  1.00  0.60           H  
ATOM   1370  N   GLY A  92      -0.109  -5.052 -17.310  1.00  0.61           N  
ATOM   1371  CA  GLY A  92      -1.109  -6.008 -16.850  1.00  0.61           C  
ATOM   1372  C   GLY A  92      -1.762  -6.650 -18.048  1.00  0.61           C  
ATOM   1373  O   GLY A  92      -1.843  -7.878 -18.159  1.00  0.61           O  
ATOM   1374  H   GLY A  92      -0.198  -4.086 -17.000  1.00  0.61           H  
ATOM   1375 1HA  GLY A  92      -0.657  -6.770 -16.221  1.00  0.61           H  
ATOM   1376 2HA  GLY A  92      -1.858  -5.486 -16.254  1.00  0.61           H  
ATOM   1377  N   ALA A  93      -2.228  -5.800 -18.952  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      -2.886  -6.223 -20.165  1.00  0.61           C  
ATOM   1379  C   ALA A  93      -2.007  -7.095 -21.053  1.00  0.61           C  
ATOM   1380  O   ALA A  93      -2.459  -8.106 -21.603  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      -3.292  -4.975 -20.904  1.00  0.61           C  
ATOM   1382  H   ALA A  93      -2.132  -4.798 -18.772  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      -3.744  -6.819 -19.888  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      -3.808  -5.231 -21.794  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      -3.934  -4.371 -20.273  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      -2.419  -4.399 -21.152  1.00  0.61           H  
ATOM   1387  N   PHE A  94      -0.734  -6.736 -21.162  1.00  0.62           N  
ATOM   1388  CA  PHE A  94       0.219  -7.523 -21.926  1.00  0.62           C  
ATOM   1389  C   PHE A  94       0.320  -8.922 -21.348  1.00  0.62           C  
ATOM   1390  O   PHE A  94       0.205  -9.922 -22.068  1.00  0.62           O  
ATOM   1391  CB  PHE A  94       1.599  -6.870 -21.879  1.00  0.62           C  
ATOM   1392  CG  PHE A  94       2.696  -7.670 -22.507  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94       2.969  -7.611 -23.860  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94       3.457  -8.514 -21.715  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94       4.000  -8.372 -24.391  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94       4.463  -9.273 -22.245  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94       4.737  -9.200 -23.582  1.00  0.62           C  
ATOM   1398  H   PHE A  94      -0.419  -5.875 -20.714  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      -0.119  -7.592 -22.958  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94       1.549  -5.903 -22.382  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94       1.873  -6.680 -20.852  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94       2.375  -6.956 -24.497  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94       3.246  -8.570 -20.651  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94       4.228  -8.318 -25.449  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94       5.046  -9.930 -21.601  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94       5.539  -9.798 -23.992  1.00  0.62           H  
ATOM   1407  N   CYS A  95       0.535  -8.984 -20.033  1.00  0.63           N  
ATOM   1408  CA  CYS A  95       0.741 -10.240 -19.346  1.00  0.63           C  
ATOM   1409  C   CYS A  95      -0.492 -11.125 -19.418  1.00  0.63           C  
ATOM   1410  O   CYS A  95      -0.383 -12.333 -19.638  1.00  0.63           O  
ATOM   1411  CB  CYS A  95       1.093  -9.957 -17.890  1.00  0.63           C  
ATOM   1412  SG  CYS A  95       2.694  -9.164 -17.714  1.00  0.63           S  
ATOM   1413  H   CYS A  95       0.591  -8.117 -19.494  1.00  0.63           H  
ATOM   1414  HA  CYS A  95       1.577 -10.755 -19.818  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95       0.338  -9.300 -17.447  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95       1.103 -10.885 -17.324  1.00  0.63           H  
ATOM   1417  HG  CYS A  95       2.249  -7.952 -18.141  1.00  0.63           H  
ATOM   1418  N   ALA A  96      -1.672 -10.534 -19.249  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      -2.900 -11.303 -19.322  1.00  0.64           C  
ATOM   1420  C   ALA A  96      -3.091 -11.897 -20.701  1.00  0.64           C  
ATOM   1421  O   ALA A  96      -3.466 -13.065 -20.838  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      -4.053 -10.420 -18.974  1.00  0.64           C  
ATOM   1423  H   ALA A  96      -1.715  -9.534 -19.051  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      -2.841 -12.121 -18.606  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      -4.978 -10.977 -19.000  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      -3.876 -10.058 -17.992  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      -4.106  -9.590 -19.675  1.00  0.64           H  
ATOM   1428  N   ALA A  97      -2.801 -11.112 -21.736  1.00  0.66           N  
ATOM   1429  CA  ALA A  97      -2.921 -11.616 -23.086  1.00  0.66           C  
ATOM   1430  C   ALA A  97      -1.950 -12.763 -23.310  1.00  0.66           C  
ATOM   1431  O   ALA A  97      -2.304 -13.769 -23.930  1.00  0.66           O  
ATOM   1432  CB  ALA A  97      -2.658 -10.507 -24.059  1.00  0.66           C  
ATOM   1433  H   ALA A  97      -2.507 -10.143 -21.593  1.00  0.66           H  
ATOM   1434  HA  ALA A  97      -3.936 -11.989 -23.224  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97      -2.767 -10.872 -25.077  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97      -3.357  -9.729 -23.870  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97      -1.644 -10.128 -23.915  1.00  0.66           H  
ATOM   1438  N   ALA A  98      -0.730 -12.620 -22.770  1.00  0.68           N  
ATOM   1439  CA  ALA A  98       0.292 -13.647 -22.889  1.00  0.68           C  
ATOM   1440  C   ALA A  98      -0.157 -14.934 -22.220  1.00  0.68           C  
ATOM   1441  O   ALA A  98       0.051 -16.032 -22.752  1.00  0.68           O  
ATOM   1442  CB  ALA A  98       1.595 -13.160 -22.277  1.00  0.68           C  
ATOM   1443  H   ALA A  98      -0.494 -11.751 -22.288  1.00  0.68           H  
ATOM   1444  HA  ALA A  98       0.434 -13.851 -23.940  1.00  0.68           H  
ATOM   1445 1HB  ALA A  98       2.360 -13.922 -22.397  1.00  0.68           H  
ATOM   1446 2HB  ALA A  98       1.908 -12.243 -22.770  1.00  0.68           H  
ATOM   1447 3HB  ALA A  98       1.447 -12.961 -21.225  1.00  0.68           H  
ATOM   1448  N   LEU A  99      -0.823 -14.799 -21.070  1.00  0.70           N  
ATOM   1449  CA  LEU A  99      -1.348 -15.948 -20.357  1.00  0.70           C  
ATOM   1450  C   LEU A  99      -2.390 -16.647 -21.200  1.00  0.70           C  
ATOM   1451  O   LEU A  99      -2.322 -17.864 -21.396  1.00  0.70           O  
ATOM   1452  CB  LEU A  99      -1.933 -15.543 -18.997  1.00  0.70           C  
ATOM   1453  CG  LEU A  99      -2.598 -16.683 -18.221  1.00  0.70           C  
ATOM   1454  CD1 LEU A  99      -1.602 -17.789 -17.963  1.00  0.70           C  
ATOM   1455  CD2 LEU A  99      -3.136 -16.136 -16.905  1.00  0.70           C  
ATOM   1456  H   LEU A  99      -0.936 -13.868 -20.667  1.00  0.70           H  
ATOM   1457  HA  LEU A  99      -0.530 -16.643 -20.179  1.00  0.70           H  
ATOM   1458 1HB  LEU A  99      -1.136 -15.125 -18.386  1.00  0.70           H  
ATOM   1459 2HB  LEU A  99      -2.680 -14.772 -19.157  1.00  0.70           H  
ATOM   1460  HG  LEU A  99      -3.402 -17.090 -18.812  1.00  0.70           H  
ATOM   1461 1HD1 LEU A  99      -2.091 -18.596 -17.418  1.00  0.70           H  
ATOM   1462 2HD1 LEU A  99      -1.228 -18.169 -18.915  1.00  0.70           H  
ATOM   1463 3HD1 LEU A  99      -0.772 -17.402 -17.373  1.00  0.70           H  
ATOM   1464 1HD2 LEU A  99      -3.624 -16.937 -16.347  1.00  0.70           H  
ATOM   1465 2HD2 LEU A  99      -2.311 -15.734 -16.317  1.00  0.70           H  
ATOM   1466 3HD2 LEU A  99      -3.848 -15.347 -17.099  1.00  0.70           H  
ATOM   1467  N   VAL A 100      -3.333 -15.884 -21.750  1.00  0.74           N  
ATOM   1468  CA  VAL A 100      -4.359 -16.516 -22.551  1.00  0.74           C  
ATOM   1469  C   VAL A 100      -3.726 -17.198 -23.756  1.00  0.74           C  
ATOM   1470  O   VAL A 100      -4.097 -18.318 -24.101  1.00  0.74           O  
ATOM   1471  CB  VAL A 100      -5.423 -15.532 -23.046  1.00  0.74           C  
ATOM   1472  CG1 VAL A 100      -6.322 -16.292 -24.017  1.00  0.74           C  
ATOM   1473  CG2 VAL A 100      -6.225 -14.987 -21.881  1.00  0.74           C  
ATOM   1474  H   VAL A 100      -3.343 -14.876 -21.578  1.00  0.74           H  
ATOM   1475  HA  VAL A 100      -4.855 -17.269 -21.944  1.00  0.74           H  
ATOM   1476  HB  VAL A 100      -4.944 -14.708 -23.581  1.00  0.74           H  
ATOM   1477 1HG1 VAL A 100      -7.090 -15.688 -24.408  1.00  0.74           H  
ATOM   1478 2HG1 VAL A 100      -5.728 -16.687 -24.843  1.00  0.74           H  
ATOM   1479 3HG1 VAL A 100      -6.770 -17.092 -23.471  1.00  0.74           H  
ATOM   1480 1HG2 VAL A 100      -6.986 -14.302 -22.241  1.00  0.74           H  
ATOM   1481 2HG2 VAL A 100      -6.706 -15.807 -21.350  1.00  0.74           H  
ATOM   1482 3HG2 VAL A 100      -5.557 -14.459 -21.211  1.00  0.74           H  
ATOM   1483  N   TYR A 101      -2.773 -16.537 -24.408  1.00  0.77           N  
ATOM   1484  CA  TYR A 101      -2.130 -17.137 -25.562  1.00  0.77           C  
ATOM   1485  C   TYR A 101      -1.534 -18.474 -25.186  1.00  0.77           C  
ATOM   1486  O   TYR A 101      -1.773 -19.461 -25.874  1.00  0.77           O  
ATOM   1487  CB  TYR A 101      -1.055 -16.224 -26.131  1.00  0.77           C  
ATOM   1488  CG  TYR A 101      -0.305 -16.769 -27.387  1.00  0.77           C  
ATOM   1489  CD1 TYR A 101      -0.872 -16.645 -28.655  1.00  0.77           C  
ATOM   1490  CD2 TYR A 101       0.944 -17.362 -27.264  1.00  0.77           C  
ATOM   1491  CE1 TYR A 101      -0.215 -17.093 -29.769  1.00  0.77           C  
ATOM   1492  CE2 TYR A 101       1.609 -17.810 -28.389  1.00  0.77           C  
ATOM   1493  CZ  TYR A 101       1.032 -17.672 -29.638  1.00  0.77           C  
ATOM   1494  OH  TYR A 101       1.697 -18.130 -30.763  1.00  0.77           O  
ATOM   1495  H   TYR A 101      -2.495 -15.604 -24.105  1.00  0.77           H  
ATOM   1496  HA  TYR A 101      -2.880 -17.325 -26.321  1.00  0.77           H  
ATOM   1497 1HB  TYR A 101      -1.517 -15.279 -26.382  1.00  0.77           H  
ATOM   1498 2HB  TYR A 101      -0.318 -16.022 -25.358  1.00  0.77           H  
ATOM   1499  HD1 TYR A 101      -1.823 -16.193 -28.769  1.00  0.77           H  
ATOM   1500  HD2 TYR A 101       1.402 -17.468 -26.279  1.00  0.77           H  
ATOM   1501  HE1 TYR A 101      -0.673 -16.986 -30.752  1.00  0.77           H  
ATOM   1502  HE2 TYR A 101       2.591 -18.274 -28.294  1.00  0.77           H  
ATOM   1503  HH  TYR A 101       2.599 -18.387 -30.516  1.00  0.77           H  
ATOM   1504  N   GLY A 102      -0.767 -18.525 -24.097  1.00  0.82           N  
ATOM   1505  CA  GLY A 102      -0.155 -19.782 -23.698  1.00  0.82           C  
ATOM   1506  C   GLY A 102      -1.193 -20.878 -23.441  1.00  0.82           C  
ATOM   1507  O   GLY A 102      -0.974 -22.039 -23.792  1.00  0.82           O  
ATOM   1508  H   GLY A 102      -0.596 -17.679 -23.549  1.00  0.82           H  
ATOM   1509 1HA  GLY A 102       0.536 -20.106 -24.476  1.00  0.82           H  
ATOM   1510 2HA  GLY A 102       0.433 -19.617 -22.795  1.00  0.82           H  
ATOM   1511  N   LEU A 103      -2.338 -20.508 -22.860  1.00  0.85           N  
ATOM   1512  CA  LEU A 103      -3.401 -21.471 -22.575  1.00  0.85           C  
ATOM   1513  C   LEU A 103      -4.094 -21.990 -23.843  1.00  0.85           C  
ATOM   1514  O   LEU A 103      -4.428 -23.175 -23.941  1.00  0.85           O  
ATOM   1515  CB  LEU A 103      -4.436 -20.803 -21.666  1.00  0.85           C  
ATOM   1516  CG  LEU A 103      -3.963 -20.478 -20.248  1.00  0.85           C  
ATOM   1517  CD1 LEU A 103      -5.012 -19.647 -19.575  1.00  0.85           C  
ATOM   1518  CD2 LEU A 103      -3.702 -21.756 -19.488  1.00  0.85           C  
ATOM   1519  H   LEU A 103      -2.456 -19.533 -22.575  1.00  0.85           H  
ATOM   1520  HA  LEU A 103      -2.960 -22.316 -22.052  1.00  0.85           H  
ATOM   1521 1HB  LEU A 103      -4.734 -19.866 -22.124  1.00  0.85           H  
ATOM   1522 2HB  LEU A 103      -5.312 -21.445 -21.600  1.00  0.85           H  
ATOM   1523  HG  LEU A 103      -3.047 -19.901 -20.290  1.00  0.85           H  
ATOM   1524 1HD1 LEU A 103      -4.684 -19.390 -18.568  1.00  0.85           H  
ATOM   1525 2HD1 LEU A 103      -5.157 -18.747 -20.156  1.00  0.85           H  
ATOM   1526 3HD1 LEU A 103      -5.945 -20.203 -19.525  1.00  0.85           H  
ATOM   1527 1HD2 LEU A 103      -3.364 -21.514 -18.479  1.00  0.85           H  
ATOM   1528 2HD2 LEU A 103      -4.619 -22.344 -19.434  1.00  0.85           H  
ATOM   1529 3HD2 LEU A 103      -2.931 -22.330 -20.001  1.00  0.85           H  
ATOM   1530  N   TYR A 104      -4.303 -21.098 -24.810  1.00  0.88           N  
ATOM   1531  CA  TYR A 104      -4.964 -21.413 -26.074  1.00  0.88           C  
ATOM   1532  C   TYR A 104      -4.015 -21.633 -27.255  1.00  0.88           C  
ATOM   1533  O   TYR A 104      -4.468 -22.012 -28.336  1.00  0.88           O  
ATOM   1534  CB  TYR A 104      -5.940 -20.277 -26.411  1.00  0.88           C  
ATOM   1535  CG  TYR A 104      -7.197 -20.201 -25.544  1.00  0.88           C  
ATOM   1536  CD1 TYR A 104      -7.137 -19.653 -24.289  1.00  0.88           C  
ATOM   1537  CD2 TYR A 104      -8.435 -20.604 -26.053  1.00  0.88           C  
ATOM   1538  CE1 TYR A 104      -8.264 -19.535 -23.512  1.00  0.88           C  
ATOM   1539  CE2 TYR A 104      -9.576 -20.481 -25.277  1.00  0.88           C  
ATOM   1540  CZ  TYR A 104      -9.484 -19.950 -24.001  1.00  0.88           C  
ATOM   1541  OH  TYR A 104     -10.601 -19.824 -23.208  1.00  0.88           O  
ATOM   1542  H   TYR A 104      -4.010 -20.134 -24.646  1.00  0.88           H  
ATOM   1543  HA  TYR A 104      -5.532 -22.332 -25.934  1.00  0.88           H  
ATOM   1544 1HB  TYR A 104      -5.412 -19.321 -26.322  1.00  0.88           H  
ATOM   1545 2HB  TYR A 104      -6.256 -20.382 -27.445  1.00  0.88           H  
ATOM   1546  HD1 TYR A 104      -6.192 -19.324 -23.899  1.00  0.88           H  
ATOM   1547  HD2 TYR A 104      -8.507 -21.011 -27.060  1.00  0.88           H  
ATOM   1548  HE1 TYR A 104      -8.191 -19.109 -22.512  1.00  0.88           H  
ATOM   1549  HE2 TYR A 104     -10.541 -20.798 -25.670  1.00  0.88           H  
ATOM   1550  HH  TYR A 104     -11.388 -19.941 -23.742  1.00  0.88           H  
ATOM   1551  N   TYR A 105      -2.706 -21.501 -27.059  1.00  0.89           N  
ATOM   1552  CA  TYR A 105      -1.749 -21.649 -28.156  1.00  0.89           C  
ATOM   1553  C   TYR A 105      -1.912 -22.908 -28.970  1.00  0.89           C  
ATOM   1554  O   TYR A 105      -1.900 -22.844 -30.196  1.00  0.89           O  
ATOM   1555  CB  TYR A 105      -0.302 -21.544 -27.699  1.00  0.89           C  
ATOM   1556  CG  TYR A 105       0.633 -21.959 -28.819  1.00  0.89           C  
ATOM   1557  CD1 TYR A 105       0.860 -21.122 -29.872  1.00  0.89           C  
ATOM   1558  CD2 TYR A 105       1.257 -23.194 -28.779  1.00  0.89           C  
ATOM   1559  CE1 TYR A 105       1.703 -21.493 -30.901  1.00  0.89           C  
ATOM   1560  CE2 TYR A 105       2.100 -23.581 -29.806  1.00  0.89           C  
ATOM   1561  CZ  TYR A 105       2.323 -22.728 -30.867  1.00  0.89           C  
ATOM   1562  OH  TYR A 105       3.152 -23.097 -31.903  1.00  0.89           O  
ATOM   1563  H   TYR A 105      -2.362 -21.190 -26.153  1.00  0.89           H  
ATOM   1564  HA  TYR A 105      -1.915 -20.812 -28.836  1.00  0.89           H  
ATOM   1565 1HB  TYR A 105      -0.071 -20.514 -27.420  1.00  0.89           H  
ATOM   1566 2HB  TYR A 105      -0.130 -22.177 -26.829  1.00  0.89           H  
ATOM   1567  HD1 TYR A 105       0.360 -20.174 -29.901  1.00  0.89           H  
ATOM   1568  HD2 TYR A 105       1.074 -23.865 -27.939  1.00  0.89           H  
ATOM   1569  HE1 TYR A 105       1.870 -20.818 -31.741  1.00  0.89           H  
ATOM   1570  HE2 TYR A 105       2.584 -24.557 -29.774  1.00  0.89           H  
ATOM   1571  HH  TYR A 105       3.315 -24.046 -31.859  1.00  0.89           H  
ATOM   1572  N   ASN A 106      -2.048 -24.055 -28.322  1.00  0.89           N  
ATOM   1573  CA  ASN A 106      -2.180 -25.296 -29.068  1.00  0.89           C  
ATOM   1574  C   ASN A 106      -3.451 -25.310 -29.923  1.00  0.89           C  
ATOM   1575  O   ASN A 106      -3.498 -25.974 -30.957  1.00  0.89           O  
ATOM   1576  CB  ASN A 106      -2.123 -26.477 -28.125  1.00  0.89           C  
ATOM   1577  CG  ASN A 106      -0.720 -26.724 -27.635  1.00  0.89           C  
ATOM   1578  OD1 ASN A 106       0.247 -26.364 -28.316  1.00  0.89           O  
ATOM   1579  ND2 ASN A 106      -0.590 -27.317 -26.477  1.00  0.89           N  
ATOM   1580  H   ASN A 106      -2.059 -24.059 -27.311  1.00  0.89           H  
ATOM   1581  HA  ASN A 106      -1.333 -25.371 -29.751  1.00  0.89           H  
ATOM   1582 1HB  ASN A 106      -2.775 -26.294 -27.269  1.00  0.89           H  
ATOM   1583 2HB  ASN A 106      -2.486 -27.371 -28.634  1.00  0.89           H  
ATOM   1584 1HD2 ASN A 106       0.323 -27.499 -26.109  1.00  0.89           H  
ATOM   1585 2HD2 ASN A 106      -1.400 -27.587 -25.960  1.00  0.89           H  
ATOM   1586  N   LEU A 107      -4.487 -24.570 -29.511  1.00  0.88           N  
ATOM   1587  CA  LEU A 107      -5.708 -24.537 -30.293  1.00  0.88           C  
ATOM   1588  C   LEU A 107      -5.476 -23.649 -31.504  1.00  0.88           C  
ATOM   1589  O   LEU A 107      -5.937 -23.963 -32.604  1.00  0.88           O  
ATOM   1590  CB  LEU A 107      -6.865 -24.000 -29.459  1.00  0.88           C  
ATOM   1591  CG  LEU A 107      -7.303 -24.852 -28.300  1.00  0.88           C  
ATOM   1592  CD1 LEU A 107      -8.296 -24.075 -27.483  1.00  0.88           C  
ATOM   1593  CD2 LEU A 107      -7.925 -26.124 -28.836  1.00  0.88           C  
ATOM   1594  H   LEU A 107      -4.414 -23.981 -28.689  1.00  0.88           H  
ATOM   1595  HA  LEU A 107      -5.944 -25.544 -30.633  1.00  0.88           H  
ATOM   1596 1HB  LEU A 107      -6.608 -23.014 -29.082  1.00  0.88           H  
ATOM   1597 2HB  LEU A 107      -7.721 -23.902 -30.106  1.00  0.88           H  
ATOM   1598  HG  LEU A 107      -6.447 -25.095 -27.667  1.00  0.88           H  
ATOM   1599 1HD1 LEU A 107      -8.627 -24.675 -26.637  1.00  0.88           H  
ATOM   1600 2HD1 LEU A 107      -7.813 -23.178 -27.122  1.00  0.88           H  
ATOM   1601 3HD1 LEU A 107      -9.144 -23.815 -28.103  1.00  0.88           H  
ATOM   1602 1HD2 LEU A 107      -8.255 -26.749 -28.005  1.00  0.88           H  
ATOM   1603 2HD2 LEU A 107      -8.782 -25.871 -29.464  1.00  0.88           H  
ATOM   1604 3HD2 LEU A 107      -7.187 -26.669 -29.430  1.00  0.88           H  
ATOM   1605  N   PHE A 108      -4.710 -22.562 -31.315  1.00  0.87           N  
ATOM   1606  CA  PHE A 108      -4.413 -21.664 -32.431  1.00  0.87           C  
ATOM   1607  C   PHE A 108      -3.528 -22.380 -33.420  1.00  0.87           C  
ATOM   1608  O   PHE A 108      -3.758 -22.315 -34.622  1.00  0.87           O  
ATOM   1609  CB  PHE A 108      -3.671 -20.389 -31.983  1.00  0.87           C  
ATOM   1610  CG  PHE A 108      -4.517 -19.310 -31.411  1.00  0.87           C  
ATOM   1611  CD1 PHE A 108      -4.764 -19.260 -30.071  1.00  0.87           C  
ATOM   1612  CD2 PHE A 108      -5.035 -18.314 -32.225  1.00  0.87           C  
ATOM   1613  CE1 PHE A 108      -5.529 -18.274 -29.525  1.00  0.87           C  
ATOM   1614  CE2 PHE A 108      -5.795 -17.306 -31.682  1.00  0.87           C  
ATOM   1615  CZ  PHE A 108      -6.046 -17.308 -30.316  1.00  0.87           C  
ATOM   1616  H   PHE A 108      -4.364 -22.359 -30.375  1.00  0.87           H  
ATOM   1617  HA  PHE A 108      -5.345 -21.387 -32.923  1.00  0.87           H  
ATOM   1618 1HB  PHE A 108      -2.924 -20.659 -31.238  1.00  0.87           H  
ATOM   1619 2HB  PHE A 108      -3.131 -19.976 -32.838  1.00  0.87           H  
ATOM   1620  HD1 PHE A 108      -4.344 -20.016 -29.452  1.00  0.87           H  
ATOM   1621  HD2 PHE A 108      -4.834 -18.339 -33.295  1.00  0.87           H  
ATOM   1622  HE1 PHE A 108      -5.719 -18.254 -28.458  1.00  0.87           H  
ATOM   1623  HE2 PHE A 108      -6.205 -16.517 -32.319  1.00  0.87           H  
ATOM   1624  HZ  PHE A 108      -6.645 -16.538 -29.862  1.00  0.87           H  
ATOM   1625  N   PHE A 109      -2.545 -23.120 -32.916  1.00  0.86           N  
ATOM   1626  CA  PHE A 109      -1.643 -23.843 -33.789  1.00  0.86           C  
ATOM   1627  C   PHE A 109      -2.432 -24.827 -34.642  1.00  0.86           C  
ATOM   1628  O   PHE A 109      -2.335 -24.815 -35.870  1.00  0.86           O  
ATOM   1629  CB  PHE A 109      -0.583 -24.578 -32.978  1.00  0.86           C  
ATOM   1630  CG  PHE A 109       0.366 -25.381 -33.810  1.00  0.86           C  
ATOM   1631  CD1 PHE A 109       1.420 -24.764 -34.463  1.00  0.86           C  
ATOM   1632  CD2 PHE A 109       0.209 -26.751 -33.953  1.00  0.86           C  
ATOM   1633  CE1 PHE A 109       2.299 -25.494 -35.239  1.00  0.86           C  
ATOM   1634  CE2 PHE A 109       1.088 -27.484 -34.725  1.00  0.86           C  
ATOM   1635  CZ  PHE A 109       2.135 -26.854 -35.370  1.00  0.86           C  
ATOM   1636  H   PHE A 109      -2.403 -23.151 -31.910  1.00  0.86           H  
ATOM   1637  HA  PHE A 109      -1.151 -23.127 -34.450  1.00  0.86           H  
ATOM   1638 1HB  PHE A 109      -0.012 -23.861 -32.390  1.00  0.86           H  
ATOM   1639 2HB  PHE A 109      -1.072 -25.253 -32.276  1.00  0.86           H  
ATOM   1640  HD1 PHE A 109       1.549 -23.684 -34.358  1.00  0.86           H  
ATOM   1641  HD2 PHE A 109      -0.627 -27.255 -33.446  1.00  0.86           H  
ATOM   1642  HE1 PHE A 109       3.122 -24.993 -35.747  1.00  0.86           H  
ATOM   1643  HE2 PHE A 109       0.950 -28.561 -34.828  1.00  0.86           H  
ATOM   1644  HZ  PHE A 109       2.826 -27.432 -35.982  1.00  0.86           H  
ATOM   1645  N   ASP A 110      -3.249 -25.673 -34.004  1.00  0.86           N  
ATOM   1646  CA  ASP A 110      -4.015 -26.634 -34.779  1.00  0.86           C  
ATOM   1647  C   ASP A 110      -4.958 -25.944 -35.764  1.00  0.86           C  
ATOM   1648  O   ASP A 110      -5.101 -26.392 -36.907  1.00  0.86           O  
ATOM   1649  CB  ASP A 110      -4.811 -27.557 -33.853  1.00  0.86           C  
ATOM   1650  CG  ASP A 110      -3.945 -28.592 -33.125  1.00  0.86           C  
ATOM   1651  OD1 ASP A 110      -2.808 -28.770 -33.507  1.00  0.86           O  
ATOM   1652  OD2 ASP A 110      -4.442 -29.215 -32.215  1.00  0.86           O  
ATOM   1653  H   ASP A 110      -3.331 -25.664 -32.985  1.00  0.86           H  
ATOM   1654  HA  ASP A 110      -3.314 -27.243 -35.349  1.00  0.86           H  
ATOM   1655 1HB  ASP A 110      -5.317 -26.944 -33.098  1.00  0.86           H  
ATOM   1656 2HB  ASP A 110      -5.580 -28.075 -34.424  1.00  0.86           H  
ATOM   1657  N   PHE A 111      -5.579 -24.837 -35.347  1.00  0.87           N  
ATOM   1658  CA  PHE A 111      -6.494 -24.092 -36.202  1.00  0.87           C  
ATOM   1659  C   PHE A 111      -5.746 -23.636 -37.462  1.00  0.87           C  
ATOM   1660  O   PHE A 111      -6.185 -23.864 -38.595  1.00  0.87           O  
ATOM   1661  CB  PHE A 111      -7.020 -22.871 -35.442  1.00  0.87           C  
ATOM   1662  CG  PHE A 111      -8.067 -22.070 -36.113  1.00  0.87           C  
ATOM   1663  CD1 PHE A 111      -9.402 -22.327 -35.843  1.00  0.87           C  
ATOM   1664  CD2 PHE A 111      -7.755 -21.098 -37.015  1.00  0.87           C  
ATOM   1665  CE1 PHE A 111     -10.395 -21.604 -36.452  1.00  0.87           C  
ATOM   1666  CE2 PHE A 111      -8.755 -20.375 -37.639  1.00  0.87           C  
ATOM   1667  CZ  PHE A 111     -10.070 -20.626 -37.352  1.00  0.87           C  
ATOM   1668  H   PHE A 111      -5.443 -24.503 -34.393  1.00  0.87           H  
ATOM   1669  HA  PHE A 111      -7.323 -24.739 -36.489  1.00  0.87           H  
ATOM   1670 1HB  PHE A 111      -7.421 -23.210 -34.496  1.00  0.87           H  
ATOM   1671 2HB  PHE A 111      -6.196 -22.208 -35.215  1.00  0.87           H  
ATOM   1672  HD1 PHE A 111      -9.661 -23.107 -35.120  1.00  0.87           H  
ATOM   1673  HD2 PHE A 111      -6.706 -20.904 -37.237  1.00  0.87           H  
ATOM   1674  HE1 PHE A 111     -11.441 -21.807 -36.218  1.00  0.87           H  
ATOM   1675  HE2 PHE A 111      -8.505 -19.598 -38.353  1.00  0.87           H  
ATOM   1676  HZ  PHE A 111     -10.856 -20.049 -37.839  1.00  0.87           H  
ATOM   1677  N   GLU A 112      -4.586 -23.006 -37.265  1.00  0.88           N  
ATOM   1678  CA  GLU A 112      -3.790 -22.490 -38.371  1.00  0.88           C  
ATOM   1679  C   GLU A 112      -3.325 -23.605 -39.302  1.00  0.88           C  
ATOM   1680  O   GLU A 112      -3.323 -23.457 -40.530  1.00  0.88           O  
ATOM   1681  CB  GLU A 112      -2.565 -21.739 -37.826  1.00  0.88           C  
ATOM   1682  CG  GLU A 112      -2.867 -20.410 -37.126  1.00  0.88           C  
ATOM   1683  CD  GLU A 112      -1.647 -19.858 -36.415  1.00  0.88           C  
ATOM   1684  OE1 GLU A 112      -0.618 -20.494 -36.441  1.00  0.88           O  
ATOM   1685  OE2 GLU A 112      -1.751 -18.822 -35.808  1.00  0.88           O  
ATOM   1686  H   GLU A 112      -4.252 -22.863 -36.311  1.00  0.88           H  
ATOM   1687  HA  GLU A 112      -4.412 -21.806 -38.934  1.00  0.88           H  
ATOM   1688 1HB  GLU A 112      -2.045 -22.377 -37.109  1.00  0.88           H  
ATOM   1689 2HB  GLU A 112      -1.875 -21.534 -38.645  1.00  0.88           H  
ATOM   1690 1HG  GLU A 112      -3.191 -19.687 -37.877  1.00  0.88           H  
ATOM   1691 2HG  GLU A 112      -3.681 -20.544 -36.419  1.00  0.88           H  
ATOM   1692  N   GLN A 113      -2.957 -24.758 -38.736  1.00  0.90           N  
ATOM   1693  CA  GLN A 113      -2.505 -25.869 -39.566  1.00  0.90           C  
ATOM   1694  C   GLN A 113      -3.675 -26.481 -40.347  1.00  0.90           C  
ATOM   1695  O   GLN A 113      -3.527 -26.860 -41.509  1.00  0.90           O  
ATOM   1696  CB  GLN A 113      -1.826 -26.931 -38.691  1.00  0.90           C  
ATOM   1697  CG  GLN A 113      -0.500 -26.479 -38.031  1.00  0.90           C  
ATOM   1698  CD  GLN A 113       0.622 -26.203 -39.009  1.00  0.90           C  
ATOM   1699  OE1 GLN A 113       0.937 -27.041 -39.860  1.00  0.90           O  
ATOM   1700  NE2 GLN A 113       1.235 -25.025 -38.906  1.00  0.90           N  
ATOM   1701  H   GLN A 113      -2.952 -24.844 -37.717  1.00  0.90           H  
ATOM   1702  HA  GLN A 113      -1.779 -25.491 -40.283  1.00  0.90           H  
ATOM   1703 1HB  GLN A 113      -2.509 -27.215 -37.886  1.00  0.90           H  
ATOM   1704 2HB  GLN A 113      -1.631 -27.821 -39.284  1.00  0.90           H  
ATOM   1705 1HG  GLN A 113      -0.675 -25.564 -37.476  1.00  0.90           H  
ATOM   1706 2HG  GLN A 113      -0.178 -27.261 -37.352  1.00  0.90           H  
ATOM   1707 1HE2 GLN A 113       1.983 -24.793 -39.530  1.00  0.90           H  
ATOM   1708 2HE2 GLN A 113       0.941 -24.364 -38.212  1.00  0.90           H  
ATOM   1709  N   THR A 114      -4.853 -26.523 -39.720  1.00  0.92           N  
ATOM   1710  CA  THR A 114      -6.071 -27.068 -40.311  1.00  0.92           C  
ATOM   1711  C   THR A 114      -6.566 -26.243 -41.486  1.00  0.92           C  
ATOM   1712  O   THR A 114      -6.976 -26.784 -42.515  1.00  0.92           O  
ATOM   1713  CB  THR A 114      -7.201 -27.144 -39.266  1.00  0.92           C  
ATOM   1714  OG1 THR A 114      -6.805 -28.012 -38.197  1.00  0.92           O  
ATOM   1715  CG2 THR A 114      -8.489 -27.639 -39.897  1.00  0.92           C  
ATOM   1716  H   THR A 114      -4.908 -26.199 -38.755  1.00  0.92           H  
ATOM   1717  HA  THR A 114      -5.855 -28.074 -40.669  1.00  0.92           H  
ATOM   1718  HB  THR A 114      -7.373 -26.150 -38.858  1.00  0.92           H  
ATOM   1719  HG1 THR A 114      -6.049 -27.595 -37.729  1.00  0.92           H  
ATOM   1720 1HG2 THR A 114      -9.270 -27.670 -39.141  1.00  0.92           H  
ATOM   1721 2HG2 THR A 114      -8.783 -26.955 -40.696  1.00  0.92           H  
ATOM   1722 3HG2 THR A 114      -8.337 -28.634 -40.307  1.00  0.92           H  
ATOM   1723  N   HIS A 115      -6.534 -24.925 -41.322  1.00  0.96           N  
ATOM   1724  CA  HIS A 115      -7.050 -24.012 -42.323  1.00  0.96           C  
ATOM   1725  C   HIS A 115      -5.973 -23.386 -43.213  1.00  0.96           C  
ATOM   1726  O   HIS A 115      -6.277 -22.512 -44.026  1.00  0.96           O  
ATOM   1727  CB  HIS A 115      -7.843 -22.916 -41.614  1.00  0.96           C  
ATOM   1728  CG  HIS A 115      -9.056 -23.440 -40.902  1.00  0.96           C  
ATOM   1729  ND1 HIS A 115     -10.180 -23.884 -41.567  1.00  0.96           N  
ATOM   1730  CD2 HIS A 115      -9.310 -23.605 -39.586  1.00  0.96           C  
ATOM   1731  CE1 HIS A 115     -11.073 -24.294 -40.683  1.00  0.96           C  
ATOM   1732  NE2 HIS A 115     -10.567 -24.134 -39.477  1.00  0.96           N  
ATOM   1733  H   HIS A 115      -6.189 -24.547 -40.437  1.00  0.96           H  
ATOM   1734  HA  HIS A 115      -7.734 -24.552 -42.976  1.00  0.96           H  
ATOM   1735 1HB  HIS A 115      -7.203 -22.454 -40.866  1.00  0.96           H  
ATOM   1736 2HB  HIS A 115      -8.144 -22.148 -42.323  1.00  0.96           H  
ATOM   1737  HD2 HIS A 115      -8.645 -23.367 -38.767  1.00  0.96           H  
ATOM   1738  HE1 HIS A 115     -12.058 -24.698 -40.913  1.00  0.96           H  
ATOM   1739  HE2 HIS A 115     -11.023 -24.362 -38.606  1.00  0.96           H  
ATOM   1740  N   HIS A 116      -4.726 -23.838 -43.073  1.00  1.01           N  
ATOM   1741  CA  HIS A 116      -3.597 -23.348 -43.871  1.00  1.01           C  
ATOM   1742  C   HIS A 116      -3.406 -21.836 -43.778  1.00  1.01           C  
ATOM   1743  O   HIS A 116      -3.231 -21.161 -44.792  1.00  1.01           O  
ATOM   1744  CB  HIS A 116      -3.763 -23.774 -45.330  1.00  1.01           C  
ATOM   1745  CG  HIS A 116      -3.843 -25.255 -45.469  1.00  1.01           C  
ATOM   1746  ND1 HIS A 116      -2.754 -26.079 -45.279  1.00  1.01           N  
ATOM   1747  CD2 HIS A 116      -4.887 -26.068 -45.746  1.00  1.01           C  
ATOM   1748  CE1 HIS A 116      -3.126 -27.336 -45.439  1.00  1.01           C  
ATOM   1749  NE2 HIS A 116      -4.415 -27.355 -45.724  1.00  1.01           N  
ATOM   1750  H   HIS A 116      -4.546 -24.555 -42.380  1.00  1.01           H  
ATOM   1751  HA  HIS A 116      -2.683 -23.808 -43.494  1.00  1.01           H  
ATOM   1752 1HB  HIS A 116      -4.658 -23.330 -45.760  1.00  1.01           H  
ATOM   1753 2HB  HIS A 116      -2.912 -23.421 -45.910  1.00  1.01           H  
ATOM   1754  HD2 HIS A 116      -5.914 -25.757 -45.941  1.00  1.01           H  
ATOM   1755  HE1 HIS A 116      -2.480 -28.207 -45.346  1.00  1.01           H  
ATOM   1756  HE2 HIS A 116      -4.970 -28.181 -45.892  1.00  1.01           H  
ATOM   1757  N   ILE A 117      -3.447 -21.323 -42.557  1.00  1.07           N  
ATOM   1758  CA  ILE A 117      -3.307 -19.897 -42.284  1.00  1.07           C  
ATOM   1759  C   ILE A 117      -1.882 -19.527 -41.898  1.00  1.07           C  
ATOM   1760  O   ILE A 117      -1.288 -20.142 -41.012  1.00  1.07           O  
ATOM   1761  CB  ILE A 117      -4.269 -19.495 -41.153  1.00  1.07           C  
ATOM   1762  CG1 ILE A 117      -5.696 -19.739 -41.582  1.00  1.07           C  
ATOM   1763  CG2 ILE A 117      -4.065 -18.098 -40.723  1.00  1.07           C  
ATOM   1764  CD1 ILE A 117      -6.672 -19.638 -40.450  1.00  1.07           C  
ATOM   1765  H   ILE A 117      -3.564 -21.974 -41.779  1.00  1.07           H  
ATOM   1766  HA  ILE A 117      -3.571 -19.340 -43.185  1.00  1.07           H  
ATOM   1767  HB  ILE A 117      -4.079 -20.128 -40.312  1.00  1.07           H  
ATOM   1768 1HG1 ILE A 117      -5.964 -19.008 -42.347  1.00  1.07           H  
ATOM   1769 2HG1 ILE A 117      -5.767 -20.728 -42.016  1.00  1.07           H  
ATOM   1770 1HG2 ILE A 117      -4.740 -17.859 -39.909  1.00  1.07           H  
ATOM   1771 2HG2 ILE A 117      -3.037 -17.978 -40.387  1.00  1.07           H  
ATOM   1772 3HG2 ILE A 117      -4.255 -17.436 -41.547  1.00  1.07           H  
ATOM   1773 1HD1 ILE A 117      -7.681 -19.824 -40.819  1.00  1.07           H  
ATOM   1774 2HD1 ILE A 117      -6.418 -20.379 -39.693  1.00  1.07           H  
ATOM   1775 3HD1 ILE A 117      -6.623 -18.639 -40.016  1.00  1.07           H  
ATOM   1776  N   VAL A 118      -1.320 -18.545 -42.585  1.00  1.12           N  
ATOM   1777  CA  VAL A 118       0.034 -18.102 -42.297  1.00  1.12           C  
ATOM   1778  C   VAL A 118       0.034 -17.074 -41.178  1.00  1.12           C  
ATOM   1779  O   VAL A 118      -0.646 -16.056 -41.262  1.00  1.12           O  
ATOM   1780  CB  VAL A 118       0.666 -17.513 -43.560  1.00  1.12           C  
ATOM   1781  CG1 VAL A 118       2.046 -16.952 -43.250  1.00  1.12           C  
ATOM   1782  CG2 VAL A 118       0.745 -18.596 -44.628  1.00  1.12           C  
ATOM   1783  H   VAL A 118      -1.851 -18.083 -43.329  1.00  1.12           H  
ATOM   1784  HA  VAL A 118       0.622 -18.965 -41.984  1.00  1.12           H  
ATOM   1785  HB  VAL A 118       0.044 -16.691 -43.924  1.00  1.12           H  
ATOM   1786 1HG1 VAL A 118       2.478 -16.527 -44.156  1.00  1.12           H  
ATOM   1787 2HG1 VAL A 118       1.957 -16.175 -42.502  1.00  1.12           H  
ATOM   1788 3HG1 VAL A 118       2.690 -17.748 -42.879  1.00  1.12           H  
ATOM   1789 1HG2 VAL A 118       1.180 -18.182 -45.537  1.00  1.12           H  
ATOM   1790 2HG2 VAL A 118       1.364 -19.417 -44.269  1.00  1.12           H  
ATOM   1791 3HG2 VAL A 118      -0.265 -18.964 -44.842  1.00  1.12           H  
ATOM   1792  N   ARG A 119       0.820 -17.316 -40.135  1.00  1.16           N  
ATOM   1793  CA  ARG A 119       0.854 -16.406 -38.992  1.00  1.16           C  
ATOM   1794  C   ARG A 119       1.227 -14.961 -39.375  1.00  1.16           C  
ATOM   1795  O   ARG A 119       0.498 -14.015 -39.069  1.00  1.16           O  
ATOM   1796  CB  ARG A 119       1.837 -16.960 -37.959  1.00  1.16           C  
ATOM   1797  CG  ARG A 119       2.120 -16.080 -36.819  1.00  1.16           C  
ATOM   1798  CD  ARG A 119       0.965 -15.834 -36.026  1.00  1.16           C  
ATOM   1799  NE  ARG A 119       0.460 -16.968 -35.290  1.00  1.16           N  
ATOM   1800  CZ  ARG A 119       0.829 -17.300 -34.052  1.00  1.16           C  
ATOM   1801  NH1 ARG A 119       1.719 -16.624 -33.380  1.00  1.16           N  
ATOM   1802  NH2 ARG A 119       0.264 -18.319 -33.494  1.00  1.16           N  
ATOM   1803  H   ARG A 119       1.366 -18.166 -40.117  1.00  1.16           H  
ATOM   1804  HA  ARG A 119      -0.142 -16.397 -38.541  1.00  1.16           H  
ATOM   1805 1HB  ARG A 119       1.443 -17.898 -37.557  1.00  1.16           H  
ATOM   1806 2HB  ARG A 119       2.787 -17.185 -38.442  1.00  1.16           H  
ATOM   1807 1HG  ARG A 119       2.916 -16.484 -36.196  1.00  1.16           H  
ATOM   1808 2HG  ARG A 119       2.418 -15.138 -37.233  1.00  1.16           H  
ATOM   1809 1HD  ARG A 119       1.191 -15.055 -35.317  1.00  1.16           H  
ATOM   1810 2HD  ARG A 119       0.200 -15.510 -36.706  1.00  1.16           H  
ATOM   1811  HE  ARG A 119      -0.264 -17.562 -35.714  1.00  1.16           H  
ATOM   1812 1HH1 ARG A 119       2.164 -15.820 -33.798  1.00  1.16           H  
ATOM   1813 2HH1 ARG A 119       1.934 -16.934 -32.433  1.00  1.16           H  
ATOM   1814 1HH2 ARG A 119      -0.452 -18.822 -34.043  1.00  1.16           H  
ATOM   1815 2HH2 ARG A 119       0.543 -18.556 -32.544  1.00  1.16           H  
ATOM   1816  N   GLY A 120       2.316 -14.788 -40.122  1.00  1.17           N  
ATOM   1817  CA  GLY A 120       2.778 -13.449 -40.514  1.00  1.17           C  
ATOM   1818  C   GLY A 120       2.051 -12.887 -41.745  1.00  1.17           C  
ATOM   1819  O   GLY A 120       2.674 -12.647 -42.781  1.00  1.17           O  
ATOM   1820  H   GLY A 120       2.863 -15.592 -40.387  1.00  1.17           H  
ATOM   1821 1HA  GLY A 120       2.640 -12.767 -39.671  1.00  1.17           H  
ATOM   1822 2HA  GLY A 120       3.848 -13.486 -40.709  1.00  1.17           H  
ATOM   1823  N   SER A 121       0.738 -12.707 -41.634  1.00  1.16           N  
ATOM   1824  CA  SER A 121      -0.100 -12.274 -42.760  1.00  1.16           C  
ATOM   1825  C   SER A 121      -1.420 -11.621 -42.395  1.00  1.16           C  
ATOM   1826  O   SER A 121      -2.029 -11.898 -41.369  1.00  1.16           O  
ATOM   1827  CB  SER A 121      -0.416 -13.424 -43.685  1.00  1.16           C  
ATOM   1828  OG  SER A 121      -1.303 -13.002 -44.715  1.00  1.16           O  
ATOM   1829  H   SER A 121       0.328 -12.930 -40.727  1.00  1.16           H  
ATOM   1830  HA  SER A 121       0.478 -11.543 -43.326  1.00  1.16           H  
ATOM   1831 1HB  SER A 121       0.506 -13.803 -44.127  1.00  1.16           H  
ATOM   1832 2HB  SER A 121      -0.860 -14.238 -43.116  1.00  1.16           H  
ATOM   1833  HG  SER A 121      -1.346 -13.741 -45.338  1.00  1.16           H  
ATOM   1834  N   VAL A 122      -1.906 -10.769 -43.289  1.00  1.12           N  
ATOM   1835  CA  VAL A 122      -3.229 -10.177 -43.128  1.00  1.12           C  
ATOM   1836  C   VAL A 122      -4.351 -11.202 -43.041  1.00  1.12           C  
ATOM   1837  O   VAL A 122      -5.384 -10.942 -42.425  1.00  1.12           O  
ATOM   1838  CB  VAL A 122      -3.550  -9.190 -44.248  1.00  1.12           C  
ATOM   1839  CG1 VAL A 122      -3.694  -9.882 -45.599  1.00  1.12           C  
ATOM   1840  CG2 VAL A 122      -4.861  -8.528 -43.883  1.00  1.12           C  
ATOM   1841  H   VAL A 122      -1.358 -10.566 -44.114  1.00  1.12           H  
ATOM   1842  HA  VAL A 122      -3.224  -9.609 -42.204  1.00  1.12           H  
ATOM   1843  HB  VAL A 122      -2.750  -8.460 -44.322  1.00  1.12           H  
ATOM   1844 1HG1 VAL A 122      -3.930  -9.136 -46.357  1.00  1.12           H  
ATOM   1845 2HG1 VAL A 122      -2.758 -10.378 -45.856  1.00  1.12           H  
ATOM   1846 3HG1 VAL A 122      -4.494 -10.612 -45.566  1.00  1.12           H  
ATOM   1847 1HG2 VAL A 122      -5.131  -7.792 -44.640  1.00  1.12           H  
ATOM   1848 2HG2 VAL A 122      -5.643  -9.281 -43.815  1.00  1.12           H  
ATOM   1849 3HG2 VAL A 122      -4.759  -8.043 -42.923  1.00  1.12           H  
ATOM   1850  N   GLU A 123      -4.169 -12.381 -43.641  1.00  1.06           N  
ATOM   1851  CA  GLU A 123      -5.227 -13.394 -43.587  1.00  1.06           C  
ATOM   1852  C   GLU A 123      -5.480 -13.847 -42.141  1.00  1.06           C  
ATOM   1853  O   GLU A 123      -6.527 -14.416 -41.824  1.00  1.06           O  
ATOM   1854  CB  GLU A 123      -4.919 -14.596 -44.497  1.00  1.06           C  
ATOM   1855  CG  GLU A 123      -3.793 -15.505 -44.058  1.00  1.06           C  
ATOM   1856  CD  GLU A 123      -3.507 -16.585 -45.063  1.00  1.06           C  
ATOM   1857  OE1 GLU A 123      -4.166 -16.610 -46.076  1.00  1.06           O  
ATOM   1858  OE2 GLU A 123      -2.653 -17.404 -44.811  1.00  1.06           O  
ATOM   1859  H   GLU A 123      -3.281 -12.571 -44.112  1.00  1.06           H  
ATOM   1860  HA  GLU A 123      -6.147 -12.940 -43.955  1.00  1.06           H  
ATOM   1861 1HB  GLU A 123      -5.815 -15.211 -44.590  1.00  1.06           H  
ATOM   1862 2HB  GLU A 123      -4.673 -14.233 -45.495  1.00  1.06           H  
ATOM   1863 1HG  GLU A 123      -2.909 -14.915 -43.910  1.00  1.06           H  
ATOM   1864 2HG  GLU A 123      -4.052 -15.941 -43.115  1.00  1.06           H  
ATOM   1865  N   SER A 124      -4.510 -13.587 -41.268  1.00  1.01           N  
ATOM   1866  CA  SER A 124      -4.556 -13.937 -39.877  1.00  1.01           C  
ATOM   1867  C   SER A 124      -5.099 -12.835 -38.982  1.00  1.01           C  
ATOM   1868  O   SER A 124      -5.161 -13.026 -37.766  1.00  1.01           O  
ATOM   1869  CB  SER A 124      -3.185 -14.352 -39.443  1.00  1.01           C  
ATOM   1870  OG  SER A 124      -2.840 -15.513 -40.088  1.00  1.01           O  
ATOM   1871  H   SER A 124      -3.672 -13.094 -41.570  1.00  1.01           H  
ATOM   1872  HA  SER A 124      -5.210 -14.803 -39.776  1.00  1.01           H  
ATOM   1873 1HB  SER A 124      -2.471 -13.579 -39.690  1.00  1.01           H  
ATOM   1874 2HB  SER A 124      -3.157 -14.479 -38.409  1.00  1.01           H  
ATOM   1875  HG  SER A 124      -1.892 -15.458 -40.292  1.00  1.01           H  
ATOM   1876  N   VAL A 125      -5.535 -11.697 -39.545  1.00  0.97           N  
ATOM   1877  CA  VAL A 125      -6.056 -10.627 -38.689  1.00  0.97           C  
ATOM   1878  C   VAL A 125      -7.250 -11.107 -37.859  1.00  0.97           C  
ATOM   1879  O   VAL A 125      -7.441 -10.667 -36.723  1.00  0.97           O  
ATOM   1880  CB  VAL A 125      -6.466  -9.384 -39.518  1.00  0.97           C  
ATOM   1881  CG1 VAL A 125      -7.693  -9.653 -40.372  1.00  0.97           C  
ATOM   1882  CG2 VAL A 125      -6.752  -8.227 -38.553  1.00  0.97           C  
ATOM   1883  H   VAL A 125      -5.487 -11.560 -40.557  1.00  0.97           H  
ATOM   1884  HA  VAL A 125      -5.260 -10.321 -38.013  1.00  0.97           H  
ATOM   1885  HB  VAL A 125      -5.652  -9.126 -40.197  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 125      -7.930  -8.758 -40.944  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 125      -7.491 -10.476 -41.057  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 125      -8.548  -9.904 -39.747  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 125      -7.028  -7.340 -39.121  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 125      -7.572  -8.506 -37.895  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 125      -5.865  -8.017 -37.955  1.00  0.97           H  
ATOM   1892  N   ASP A 126      -8.010 -12.069 -38.392  1.00  0.94           N  
ATOM   1893  CA  ASP A 126      -9.162 -12.630 -37.699  1.00  0.94           C  
ATOM   1894  C   ASP A 126      -8.754 -13.408 -36.443  1.00  0.94           C  
ATOM   1895  O   ASP A 126      -9.569 -13.606 -35.541  1.00  0.94           O  
ATOM   1896  CB  ASP A 126      -9.968 -13.528 -38.638  1.00  0.94           C  
ATOM   1897  CG  ASP A 126     -10.727 -12.740 -39.735  1.00  0.94           C  
ATOM   1898  OD1 ASP A 126     -10.803 -11.527 -39.646  1.00  0.94           O  
ATOM   1899  OD2 ASP A 126     -11.240 -13.364 -40.634  1.00  0.94           O  
ATOM   1900  H   ASP A 126      -7.787 -12.397 -39.321  1.00  0.94           H  
ATOM   1901  HA  ASP A 126      -9.802 -11.804 -37.389  1.00  0.94           H  
ATOM   1902 1HB  ASP A 126      -9.294 -14.237 -39.122  1.00  0.94           H  
ATOM   1903 2HB  ASP A 126     -10.687 -14.106 -38.058  1.00  0.94           H  
ATOM   1904  N   LEU A 127      -7.508 -13.883 -36.405  1.00  0.91           N  
ATOM   1905  CA  LEU A 127      -6.999 -14.614 -35.261  1.00  0.91           C  
ATOM   1906  C   LEU A 127      -6.190 -13.678 -34.373  1.00  0.91           C  
ATOM   1907  O   LEU A 127      -6.229 -13.776 -33.149  1.00  0.91           O  
ATOM   1908  CB  LEU A 127      -6.175 -15.796 -35.702  1.00  0.91           C  
ATOM   1909  CG  LEU A 127      -6.893 -16.843 -36.450  1.00  0.91           C  
ATOM   1910  CD1 LEU A 127      -5.884 -17.899 -36.886  1.00  0.91           C  
ATOM   1911  CD2 LEU A 127      -7.970 -17.419 -35.531  1.00  0.91           C  
ATOM   1912  H   LEU A 127      -6.864 -13.682 -37.161  1.00  0.91           H  
ATOM   1913  HA  LEU A 127      -7.843 -14.996 -34.698  1.00  0.91           H  
ATOM   1914 1HB  LEU A 127      -5.395 -15.429 -36.344  1.00  0.91           H  
ATOM   1915 2HB  LEU A 127      -5.757 -16.253 -34.826  1.00  0.91           H  
ATOM   1916  HG  LEU A 127      -7.351 -16.420 -37.344  1.00  0.91           H  
ATOM   1917 1HD1 LEU A 127      -6.377 -18.667 -37.441  1.00  0.91           H  
ATOM   1918 2HD1 LEU A 127      -5.127 -17.434 -37.518  1.00  0.91           H  
ATOM   1919 3HD1 LEU A 127      -5.402 -18.336 -36.010  1.00  0.91           H  
ATOM   1920 1HD2 LEU A 127      -8.520 -18.191 -36.032  1.00  0.91           H  
ATOM   1921 2HD2 LEU A 127      -7.492 -17.829 -34.648  1.00  0.91           H  
ATOM   1922 3HD2 LEU A 127      -8.663 -16.627 -35.233  1.00  0.91           H  
ATOM   1923  N   ALA A 128      -5.493 -12.713 -34.972  1.00  0.89           N  
ATOM   1924  CA  ALA A 128      -4.740 -11.739 -34.181  1.00  0.89           C  
ATOM   1925  C   ALA A 128      -5.743 -11.005 -33.281  1.00  0.89           C  
ATOM   1926  O   ALA A 128      -5.464 -10.713 -32.106  1.00  0.89           O  
ATOM   1927  CB  ALA A 128      -3.988 -10.773 -35.082  1.00  0.89           C  
ATOM   1928  H   ALA A 128      -5.468 -12.665 -35.986  1.00  0.89           H  
ATOM   1929  HA  ALA A 128      -4.028 -12.274 -33.552  1.00  0.89           H  
ATOM   1930 1HB  ALA A 128      -3.435 -10.060 -34.476  1.00  0.89           H  
ATOM   1931 2HB  ALA A 128      -3.296 -11.334 -35.709  1.00  0.89           H  
ATOM   1932 3HB  ALA A 128      -4.698 -10.241 -35.709  1.00  0.89           H  
ATOM   1933  N   GLY A 129      -6.954 -10.830 -33.842  1.00  0.87           N  
ATOM   1934  CA  GLY A 129      -8.121 -10.188 -33.263  1.00  0.87           C  
ATOM   1935  C   GLY A 129      -8.771 -10.987 -32.127  1.00  0.87           C  
ATOM   1936  O   GLY A 129      -9.824 -10.607 -31.607  1.00  0.87           O  
ATOM   1937  H   GLY A 129      -7.057 -11.105 -34.817  1.00  0.87           H  
ATOM   1938 1HA  GLY A 129      -7.841  -9.197 -32.917  1.00  0.87           H  
ATOM   1939 2HA  GLY A 129      -8.852 -10.045 -34.049  1.00  0.87           H  
ATOM   1940  N   THR A 130      -8.167 -12.118 -31.753  1.00  0.85           N  
ATOM   1941  CA  THR A 130      -8.629 -12.850 -30.595  1.00  0.85           C  
ATOM   1942  C   THR A 130      -8.028 -12.255 -29.341  1.00  0.85           C  
ATOM   1943  O   THR A 130      -8.517 -12.494 -28.241  1.00  0.85           O  
ATOM   1944  CB  THR A 130      -8.221 -14.309 -30.646  1.00  0.85           C  
ATOM   1945  OG1 THR A 130      -6.832 -14.375 -30.747  1.00  0.85           O  
ATOM   1946  CG2 THR A 130      -8.858 -15.021 -31.746  1.00  0.85           C  
ATOM   1947  H   THR A 130      -7.353 -12.463 -32.255  1.00  0.85           H  
ATOM   1948  HA  THR A 130      -9.701 -12.773 -30.547  1.00  0.85           H  
ATOM   1949  HB  THR A 130      -8.504 -14.771 -29.715  1.00  0.85           H  
ATOM   1950  HG1 THR A 130      -6.555 -14.102 -31.635  1.00  0.85           H  
ATOM   1951 1HG2 THR A 130      -8.553 -16.059 -31.751  1.00  0.85           H  
ATOM   1952 2HG2 THR A 130      -9.884 -14.956 -31.591  1.00  0.85           H  
ATOM   1953 3HG2 THR A 130      -8.598 -14.558 -32.675  1.00  0.85           H  
ATOM   1954  N   PHE A 131      -6.976 -11.458 -29.530  1.00  0.83           N  
ATOM   1955  CA  PHE A 131      -6.277 -10.803 -28.446  1.00  0.83           C  
ATOM   1956  C   PHE A 131      -6.476  -9.309 -28.571  1.00  0.83           C  
ATOM   1957  O   PHE A 131      -6.787  -8.631 -27.591  1.00  0.83           O  
ATOM   1958  CB  PHE A 131      -4.790 -11.154 -28.514  1.00  0.83           C  
ATOM   1959  CG  PHE A 131      -4.538 -12.578 -28.350  1.00  0.83           C  
ATOM   1960  CD1 PHE A 131      -4.329 -13.379 -29.445  1.00  0.83           C  
ATOM   1961  CD2 PHE A 131      -4.515 -13.132 -27.102  1.00  0.83           C  
ATOM   1962  CE1 PHE A 131      -4.132 -14.718 -29.284  1.00  0.83           C  
ATOM   1963  CE2 PHE A 131      -4.327 -14.464 -26.930  1.00  0.83           C  
ATOM   1964  CZ  PHE A 131      -4.146 -15.264 -28.023  1.00  0.83           C  
ATOM   1965  H   PHE A 131      -6.635 -11.302 -30.477  1.00  0.83           H  
ATOM   1966  HA  PHE A 131      -6.688 -11.123 -27.501  1.00  0.83           H  
ATOM   1967 1HB  PHE A 131      -4.389 -10.842 -29.482  1.00  0.83           H  
ATOM   1968 2HB  PHE A 131      -4.243 -10.629 -27.748  1.00  0.83           H  
ATOM   1969  HD1 PHE A 131      -4.342 -12.938 -30.451  1.00  0.83           H  
ATOM   1970  HD2 PHE A 131      -4.654 -12.491 -26.251  1.00  0.83           H  
ATOM   1971  HE1 PHE A 131      -3.979 -15.349 -30.159  1.00  0.83           H  
ATOM   1972  HE2 PHE A 131      -4.325 -14.882 -25.934  1.00  0.83           H  
ATOM   1973  HZ  PHE A 131      -4.005 -16.326 -27.903  1.00  0.83           H  
ATOM   1974  N   SER A 132      -6.315  -8.804 -29.790  1.00  0.82           N  
ATOM   1975  CA  SER A 132      -6.474  -7.381 -30.056  1.00  0.82           C  
ATOM   1976  C   SER A 132      -7.863  -7.119 -30.574  1.00  0.82           C  
ATOM   1977  O   SER A 132      -8.558  -8.053 -30.950  1.00  0.82           O  
ATOM   1978  CB  SER A 132      -5.488  -6.906 -31.097  1.00  0.82           C  
ATOM   1979  OG  SER A 132      -5.779  -7.413 -32.373  1.00  0.82           O  
ATOM   1980  H   SER A 132      -6.067  -9.425 -30.559  1.00  0.82           H  
ATOM   1981  HA  SER A 132      -6.332  -6.817 -29.131  1.00  0.82           H  
ATOM   1982 1HB  SER A 132      -5.535  -5.818 -31.135  1.00  0.82           H  
ATOM   1983 2HB  SER A 132      -4.481  -7.190 -30.808  1.00  0.82           H  
ATOM   1984  HG  SER A 132      -5.614  -6.666 -32.989  1.00  0.82           H  
ATOM   1985  N   THR A 133      -8.271  -5.865 -30.638  1.00  0.83           N  
ATOM   1986  CA  THR A 133      -9.531  -5.573 -31.279  1.00  0.83           C  
ATOM   1987  C   THR A 133      -9.158  -4.907 -32.587  1.00  0.83           C  
ATOM   1988  O   THR A 133      -8.005  -4.542 -32.753  1.00  0.83           O  
ATOM   1989  CB  THR A 133     -10.356  -4.610 -30.433  1.00  0.83           C  
ATOM   1990  OG1 THR A 133      -9.719  -3.336 -30.425  1.00  0.83           O  
ATOM   1991  CG2 THR A 133     -10.471  -5.119 -28.990  1.00  0.83           C  
ATOM   1992  H   THR A 133      -7.723  -5.086 -30.251  1.00  0.83           H  
ATOM   1993  HA  THR A 133     -10.087  -6.487 -31.478  1.00  0.83           H  
ATOM   1994  HB  THR A 133     -11.325  -4.523 -30.851  1.00  0.83           H  
ATOM   1995  HG1 THR A 133      -8.816  -3.429 -30.075  1.00  0.83           H  
ATOM   1996 1HG2 THR A 133     -11.060  -4.418 -28.399  1.00  0.83           H  
ATOM   1997 2HG2 THR A 133     -10.955  -6.094 -28.987  1.00  0.83           H  
ATOM   1998 3HG2 THR A 133      -9.472  -5.204 -28.556  1.00  0.83           H  
ATOM   1999  N   TYR A 134     -10.076  -4.748 -33.522  1.00  0.84           N  
ATOM   2000  CA  TYR A 134      -9.720  -3.948 -34.687  1.00  0.84           C  
ATOM   2001  C   TYR A 134     -10.994  -3.314 -35.259  1.00  0.84           C  
ATOM   2002  O   TYR A 134     -12.073  -3.884 -35.088  1.00  0.84           O  
ATOM   2003  CB  TYR A 134      -8.906  -4.780 -35.714  1.00  0.84           C  
ATOM   2004  CG  TYR A 134      -9.578  -6.004 -36.314  1.00  0.84           C  
ATOM   2005  CD1 TYR A 134     -10.252  -5.922 -37.532  1.00  0.84           C  
ATOM   2006  CD2 TYR A 134      -9.509  -7.217 -35.647  1.00  0.84           C  
ATOM   2007  CE1 TYR A 134     -10.853  -7.056 -38.075  1.00  0.84           C  
ATOM   2008  CE2 TYR A 134     -10.114  -8.336 -36.187  1.00  0.84           C  
ATOM   2009  CZ  TYR A 134     -10.776  -8.267 -37.383  1.00  0.84           C  
ATOM   2010  OH  TYR A 134     -11.377  -9.409 -37.870  1.00  0.84           O  
ATOM   2011  H   TYR A 134     -11.010  -5.107 -33.397  1.00  0.84           H  
ATOM   2012  HA  TYR A 134      -9.057  -3.175 -34.333  1.00  0.84           H  
ATOM   2013 1HB  TYR A 134      -8.606  -4.136 -36.538  1.00  0.84           H  
ATOM   2014 2HB  TYR A 134      -7.986  -5.118 -35.244  1.00  0.84           H  
ATOM   2015  HD1 TYR A 134     -10.308  -4.969 -38.059  1.00  0.84           H  
ATOM   2016  HD2 TYR A 134      -8.979  -7.289 -34.694  1.00  0.84           H  
ATOM   2017  HE1 TYR A 134     -11.381  -6.995 -39.026  1.00  0.84           H  
ATOM   2018  HE2 TYR A 134     -10.071  -9.286 -35.672  1.00  0.84           H  
ATOM   2019  HH  TYR A 134     -11.255  -9.483 -38.833  1.00  0.84           H  
ATOM   2020  N   PRO A 135     -10.912  -2.140 -35.924  1.00  0.86           N  
ATOM   2021  CA  PRO A 135     -12.008  -1.474 -36.599  1.00  0.86           C  
ATOM   2022  C   PRO A 135     -12.617  -2.315 -37.688  1.00  0.86           C  
ATOM   2023  O   PRO A 135     -11.924  -3.064 -38.375  1.00  0.86           O  
ATOM   2024  CB  PRO A 135     -11.347  -0.231 -37.206  1.00  0.86           C  
ATOM   2025  CG  PRO A 135     -10.155   0.031 -36.343  1.00  0.86           C  
ATOM   2026  CD  PRO A 135      -9.665  -1.348 -35.922  1.00  0.86           C  
ATOM   2027  HA  PRO A 135     -12.762  -1.203 -35.867  1.00  0.86           H  
ATOM   2028 1HB  PRO A 135     -11.089  -0.424 -38.259  1.00  0.86           H  
ATOM   2029 2HB  PRO A 135     -12.067   0.604 -37.210  1.00  0.86           H  
ATOM   2030 1HG  PRO A 135      -9.407   0.607 -36.909  1.00  0.86           H  
ATOM   2031 2HG  PRO A 135     -10.444   0.654 -35.482  1.00  0.86           H  
ATOM   2032 1HD  PRO A 135      -8.942  -1.757 -36.633  1.00  0.86           H  
ATOM   2033 2HD  PRO A 135      -9.255  -1.210 -34.917  1.00  0.86           H  
ATOM   2034  N   ASN A 136     -13.912  -2.134 -37.889  1.00  0.88           N  
ATOM   2035  CA  ASN A 136     -14.603  -2.817 -38.958  1.00  0.88           C  
ATOM   2036  C   ASN A 136     -13.943  -2.391 -40.275  1.00  0.88           C  
ATOM   2037  O   ASN A 136     -13.761  -1.195 -40.493  1.00  0.88           O  
ATOM   2038  CB  ASN A 136     -16.070  -2.455 -38.977  1.00  0.88           C  
ATOM   2039  CG  ASN A 136     -16.883  -3.304 -39.906  1.00  0.88           C  
ATOM   2040  OD1 ASN A 136     -16.655  -3.319 -41.134  1.00  0.88           O  
ATOM   2041  ND2 ASN A 136     -17.838  -4.005 -39.340  1.00  0.88           N  
ATOM   2042  H   ASN A 136     -14.450  -1.510 -37.281  1.00  0.88           H  
ATOM   2043  HA  ASN A 136     -14.522  -3.881 -38.786  1.00  0.88           H  
ATOM   2044 1HB  ASN A 136     -16.477  -2.522 -37.972  1.00  0.88           H  
ATOM   2045 2HB  ASN A 136     -16.157  -1.430 -39.296  1.00  0.88           H  
ATOM   2046 1HD2 ASN A 136     -18.429  -4.595 -39.889  1.00  0.88           H  
ATOM   2047 2HD2 ASN A 136     -17.978  -3.935 -38.327  1.00  0.88           H  
ATOM   2048  N   PRO A 137     -13.566  -3.312 -41.174  1.00  0.90           N  
ATOM   2049  CA  PRO A 137     -12.956  -3.034 -42.467  1.00  0.90           C  
ATOM   2050  C   PRO A 137     -13.757  -2.070 -43.351  1.00  0.90           C  
ATOM   2051  O   PRO A 137     -13.203  -1.493 -44.287  1.00  0.90           O  
ATOM   2052  CB  PRO A 137     -12.903  -4.426 -43.107  1.00  0.90           C  
ATOM   2053  CG  PRO A 137     -12.825  -5.385 -41.944  1.00  0.90           C  
ATOM   2054  CD  PRO A 137     -13.651  -4.761 -40.854  1.00  0.90           C  
ATOM   2055  HA  PRO A 137     -11.942  -2.644 -42.299  1.00  0.90           H  
ATOM   2056 1HB  PRO A 137     -13.800  -4.580 -43.730  1.00  0.90           H  
ATOM   2057 2HB  PRO A 137     -12.035  -4.496 -43.778  1.00  0.90           H  
ATOM   2058 1HG  PRO A 137     -13.204  -6.373 -42.246  1.00  0.90           H  
ATOM   2059 2HG  PRO A 137     -11.776  -5.529 -41.642  1.00  0.90           H  
ATOM   2060 1HD  PRO A 137     -14.687  -5.124 -40.880  1.00  0.90           H  
ATOM   2061 2HD  PRO A 137     -13.133  -4.988 -39.908  1.00  0.90           H  
ATOM   2062  N   HIS A 138     -15.055  -1.895 -43.078  1.00  0.91           N  
ATOM   2063  CA  HIS A 138     -15.879  -1.016 -43.897  1.00  0.91           C  
ATOM   2064  C   HIS A 138     -16.014   0.402 -43.318  1.00  0.91           C  
ATOM   2065  O   HIS A 138     -16.761   1.219 -43.860  1.00  0.91           O  
ATOM   2066  CB  HIS A 138     -17.277  -1.611 -44.015  1.00  0.91           C  
ATOM   2067  CG  HIS A 138     -17.264  -2.970 -44.601  1.00  0.91           C  
ATOM   2068  ND1 HIS A 138     -17.105  -4.087 -43.817  1.00  0.91           N  
ATOM   2069  CD2 HIS A 138     -17.367  -3.412 -45.874  1.00  0.91           C  
ATOM   2070  CE1 HIS A 138     -17.114  -5.164 -44.576  1.00  0.91           C  
ATOM   2071  NE2 HIS A 138     -17.271  -4.784 -45.834  1.00  0.91           N  
ATOM   2072  H   HIS A 138     -15.496  -2.381 -42.303  1.00  0.91           H  
ATOM   2073  HA  HIS A 138     -15.446  -0.932 -44.893  1.00  0.91           H  
ATOM   2074 1HB  HIS A 138     -17.735  -1.662 -43.026  1.00  0.91           H  
ATOM   2075 2HB  HIS A 138     -17.899  -0.969 -44.636  1.00  0.91           H  
ATOM   2076  HD1 HIS A 138     -17.005  -4.058 -42.805  1.00  0.91           H  
ATOM   2077  HD2 HIS A 138     -17.497  -2.900 -46.828  1.00  0.91           H  
ATOM   2078  HE1 HIS A 138     -17.000  -6.153 -44.133  1.00  0.91           H  
ATOM   2079  N   ILE A 139     -15.302   0.691 -42.226  1.00  0.90           N  
ATOM   2080  CA  ILE A 139     -15.351   2.003 -41.568  1.00  0.90           C  
ATOM   2081  C   ILE A 139     -13.981   2.693 -41.590  1.00  0.90           C  
ATOM   2082  O   ILE A 139     -12.953   2.075 -41.313  1.00  0.90           O  
ATOM   2083  CB  ILE A 139     -15.891   1.876 -40.125  1.00  0.90           C  
ATOM   2084  CG1 ILE A 139     -17.329   1.326 -40.171  1.00  0.90           C  
ATOM   2085  CG2 ILE A 139     -15.852   3.208 -39.386  1.00  0.90           C  
ATOM   2086  CD1 ILE A 139     -17.894   1.004 -38.825  1.00  0.90           C  
ATOM   2087  H   ILE A 139     -14.702  -0.025 -41.816  1.00  0.90           H  
ATOM   2088  HA  ILE A 139     -16.044   2.640 -42.117  1.00  0.90           H  
ATOM   2089  HB  ILE A 139     -15.281   1.148 -39.583  1.00  0.90           H  
ATOM   2090 1HG1 ILE A 139     -17.973   2.053 -40.662  1.00  0.90           H  
ATOM   2091 2HG1 ILE A 139     -17.334   0.407 -40.753  1.00  0.90           H  
ATOM   2092 1HG2 ILE A 139     -16.230   3.081 -38.374  1.00  0.90           H  
ATOM   2093 2HG2 ILE A 139     -14.831   3.561 -39.339  1.00  0.90           H  
ATOM   2094 3HG2 ILE A 139     -16.467   3.931 -39.917  1.00  0.90           H  
ATOM   2095 1HD1 ILE A 139     -18.899   0.608 -38.945  1.00  0.90           H  
ATOM   2096 2HD1 ILE A 139     -17.276   0.272 -38.337  1.00  0.90           H  
ATOM   2097 3HD1 ILE A 139     -17.926   1.905 -38.216  1.00  0.90           H  
ATOM   2098  N   ASN A 140     -13.956   3.972 -41.971  1.00  0.87           N  
ATOM   2099  CA  ASN A 140     -12.706   4.724 -42.053  1.00  0.87           C  
ATOM   2100  C   ASN A 140     -12.089   4.891 -40.681  1.00  0.87           C  
ATOM   2101  O   ASN A 140     -12.798   4.965 -39.681  1.00  0.87           O  
ATOM   2102  CB  ASN A 140     -12.894   6.084 -42.699  1.00  0.87           C  
ATOM   2103  CG  ASN A 140     -11.577   6.731 -43.097  1.00  0.87           C  
ATOM   2104  OD1 ASN A 140     -10.886   7.386 -42.295  1.00  0.87           O  
ATOM   2105  ND2 ASN A 140     -11.217   6.561 -44.343  1.00  0.87           N  
ATOM   2106  H   ASN A 140     -14.829   4.468 -42.165  1.00  0.87           H  
ATOM   2107  HA  ASN A 140     -12.000   4.152 -42.658  1.00  0.87           H  
ATOM   2108 1HB  ASN A 140     -13.530   5.989 -43.579  1.00  0.87           H  
ATOM   2109 2HB  ASN A 140     -13.403   6.740 -42.001  1.00  0.87           H  
ATOM   2110 1HD2 ASN A 140     -10.365   6.962 -44.679  1.00  0.87           H  
ATOM   2111 2HD2 ASN A 140     -11.799   6.033 -44.963  1.00  0.87           H  
ATOM   2112  N   PHE A 141     -10.770   4.995 -40.635  1.00  0.82           N  
ATOM   2113  CA  PHE A 141     -10.048   5.175 -39.383  1.00  0.82           C  
ATOM   2114  C   PHE A 141     -10.512   6.440 -38.665  1.00  0.82           C  
ATOM   2115  O   PHE A 141     -10.610   6.463 -37.439  1.00  0.82           O  
ATOM   2116  CB  PHE A 141      -8.565   5.295 -39.687  1.00  0.82           C  
ATOM   2117  CG  PHE A 141      -7.969   4.026 -40.183  1.00  0.82           C  
ATOM   2118  CD1 PHE A 141      -7.981   3.760 -41.543  1.00  0.82           C  
ATOM   2119  CD2 PHE A 141      -7.382   3.107 -39.332  1.00  0.82           C  
ATOM   2120  CE1 PHE A 141      -7.436   2.602 -42.038  1.00  0.82           C  
ATOM   2121  CE2 PHE A 141      -6.833   1.951 -39.838  1.00  0.82           C  
ATOM   2122  CZ  PHE A 141      -6.864   1.702 -41.181  1.00  0.82           C  
ATOM   2123  H   PHE A 141     -10.244   4.934 -41.495  1.00  0.82           H  
ATOM   2124  HA  PHE A 141     -10.230   4.311 -38.743  1.00  0.82           H  
ATOM   2125 1HB  PHE A 141      -8.406   6.068 -40.441  1.00  0.82           H  
ATOM   2126 2HB  PHE A 141      -8.030   5.597 -38.788  1.00  0.82           H  
ATOM   2127  HD1 PHE A 141      -8.435   4.485 -42.222  1.00  0.82           H  
ATOM   2128  HD2 PHE A 141      -7.351   3.303 -38.261  1.00  0.82           H  
ATOM   2129  HE1 PHE A 141      -7.449   2.405 -43.105  1.00  0.82           H  
ATOM   2130  HE2 PHE A 141      -6.366   1.232 -39.190  1.00  0.82           H  
ATOM   2131  HZ  PHE A 141      -6.421   0.798 -41.555  1.00  0.82           H  
ATOM   2132  N   VAL A 142     -10.807   7.498 -39.422  1.00  0.77           N  
ATOM   2133  CA  VAL A 142     -11.267   8.742 -38.822  1.00  0.77           C  
ATOM   2134  C   VAL A 142     -12.618   8.538 -38.159  1.00  0.77           C  
ATOM   2135  O   VAL A 142     -12.866   9.028 -37.054  1.00  0.77           O  
ATOM   2136  CB  VAL A 142     -11.393   9.848 -39.876  1.00  0.77           C  
ATOM   2137  CG1 VAL A 142     -12.054  11.068 -39.256  1.00  0.77           C  
ATOM   2138  CG2 VAL A 142     -10.013  10.192 -40.417  1.00  0.77           C  
ATOM   2139  H   VAL A 142     -10.734   7.433 -40.434  1.00  0.77           H  
ATOM   2140  HA  VAL A 142     -10.545   9.054 -38.067  1.00  0.77           H  
ATOM   2141  HB  VAL A 142     -12.030   9.500 -40.690  1.00  0.77           H  
ATOM   2142 1HG1 VAL A 142     -12.153  11.849 -40.009  1.00  0.77           H  
ATOM   2143 2HG1 VAL A 142     -13.042  10.797 -38.882  1.00  0.77           H  
ATOM   2144 3HG1 VAL A 142     -11.441  11.434 -38.433  1.00  0.77           H  
ATOM   2145 1HG2 VAL A 142     -10.102  10.973 -41.171  1.00  0.77           H  
ATOM   2146 2HG2 VAL A 142      -9.381  10.543 -39.602  1.00  0.77           H  
ATOM   2147 3HG2 VAL A 142      -9.568   9.303 -40.865  1.00  0.77           H  
ATOM   2148  N   GLN A 143     -13.504   7.826 -38.846  1.00  0.73           N  
ATOM   2149  CA  GLN A 143     -14.826   7.561 -38.312  1.00  0.73           C  
ATOM   2150  C   GLN A 143     -14.709   6.684 -37.077  1.00  0.73           C  
ATOM   2151  O   GLN A 143     -15.366   6.928 -36.067  1.00  0.73           O  
ATOM   2152  CB  GLN A 143     -15.671   6.839 -39.361  1.00  0.73           C  
ATOM   2153  CG  GLN A 143     -16.057   7.672 -40.568  1.00  0.73           C  
ATOM   2154  CD  GLN A 143     -16.737   6.835 -41.683  1.00  0.73           C  
ATOM   2155  OE1 GLN A 143     -16.244   5.780 -42.153  1.00  0.73           O  
ATOM   2156  NE2 GLN A 143     -17.899   7.317 -42.115  1.00  0.73           N  
ATOM   2157  H   GLN A 143     -13.239   7.440 -39.740  1.00  0.73           H  
ATOM   2158  HA  GLN A 143     -15.295   8.503 -38.033  1.00  0.73           H  
ATOM   2159 1HB  GLN A 143     -15.112   5.992 -39.731  1.00  0.73           H  
ATOM   2160 2HB  GLN A 143     -16.578   6.456 -38.898  1.00  0.73           H  
ATOM   2161 1HG  GLN A 143     -16.756   8.444 -40.249  1.00  0.73           H  
ATOM   2162 2HG  GLN A 143     -15.158   8.129 -40.978  1.00  0.73           H  
ATOM   2163 1HE2 GLN A 143     -18.407   6.840 -42.835  1.00  0.73           H  
ATOM   2164 2HE2 GLN A 143     -18.270   8.160 -41.722  1.00  0.73           H  
ATOM   2165  N   ALA A 144     -13.834   5.678 -37.147  1.00  0.69           N  
ATOM   2166  CA  ALA A 144     -13.639   4.772 -36.031  1.00  0.69           C  
ATOM   2167  C   ALA A 144     -13.104   5.527 -34.820  1.00  0.69           C  
ATOM   2168  O   ALA A 144     -13.555   5.306 -33.692  1.00  0.69           O  
ATOM   2169  CB  ALA A 144     -12.703   3.662 -36.445  1.00  0.69           C  
ATOM   2170  H   ALA A 144     -13.317   5.523 -38.010  1.00  0.69           H  
ATOM   2171  HA  ALA A 144     -14.605   4.347 -35.769  1.00  0.69           H  
ATOM   2172 1HB  ALA A 144     -12.581   2.962 -35.627  1.00  0.69           H  
ATOM   2173 2HB  ALA A 144     -13.121   3.141 -37.308  1.00  0.69           H  
ATOM   2174 3HB  ALA A 144     -11.740   4.086 -36.713  1.00  0.69           H  
ATOM   2175  N   PHE A 145     -12.180   6.465 -35.064  1.00  0.66           N  
ATOM   2176  CA  PHE A 145     -11.620   7.308 -34.019  1.00  0.66           C  
ATOM   2177  C   PHE A 145     -12.742   8.060 -33.351  1.00  0.66           C  
ATOM   2178  O   PHE A 145     -12.862   8.046 -32.123  1.00  0.66           O  
ATOM   2179  CB  PHE A 145     -10.631   8.318 -34.601  1.00  0.66           C  
ATOM   2180  CG  PHE A 145     -10.024   9.266 -33.599  1.00  0.66           C  
ATOM   2181  CD1 PHE A 145      -8.840   8.953 -32.944  1.00  0.66           C  
ATOM   2182  CD2 PHE A 145     -10.656  10.474 -33.290  1.00  0.66           C  
ATOM   2183  CE1 PHE A 145      -8.293   9.838 -32.027  1.00  0.66           C  
ATOM   2184  CE2 PHE A 145     -10.114  11.343 -32.366  1.00  0.66           C  
ATOM   2185  CZ  PHE A 145      -8.932  11.026 -31.739  1.00  0.66           C  
ATOM   2186  H   PHE A 145     -11.828   6.583 -36.013  1.00  0.66           H  
ATOM   2187  HA  PHE A 145     -11.124   6.699 -33.270  1.00  0.66           H  
ATOM   2188 1HB  PHE A 145      -9.824   7.780 -35.096  1.00  0.66           H  
ATOM   2189 2HB  PHE A 145     -11.122   8.910 -35.357  1.00  0.66           H  
ATOM   2190  HD1 PHE A 145      -8.335   8.010 -33.165  1.00  0.66           H  
ATOM   2191  HD2 PHE A 145     -11.591  10.727 -33.791  1.00  0.66           H  
ATOM   2192  HE1 PHE A 145      -7.362   9.591 -31.526  1.00  0.66           H  
ATOM   2193  HE2 PHE A 145     -10.618  12.280 -32.135  1.00  0.66           H  
ATOM   2194  HZ  PHE A 145      -8.506  11.708 -31.017  1.00  0.66           H  
ATOM   2195  N   ALA A 146     -13.579   8.712 -34.170  1.00  0.65           N  
ATOM   2196  CA  ALA A 146     -14.678   9.505 -33.658  1.00  0.65           C  
ATOM   2197  C   ALA A 146     -15.639   8.663 -32.829  1.00  0.65           C  
ATOM   2198  O   ALA A 146     -16.079   9.101 -31.765  1.00  0.65           O  
ATOM   2199  CB  ALA A 146     -15.421  10.161 -34.807  1.00  0.65           C  
ATOM   2200  H   ALA A 146     -13.426   8.674 -35.180  1.00  0.65           H  
ATOM   2201  HA  ALA A 146     -14.259  10.275 -33.018  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146     -16.224  10.781 -34.415  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146     -14.726  10.775 -35.380  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146     -15.837   9.391 -35.452  1.00  0.65           H  
ATOM   2205  N   VAL A 147     -15.909   7.426 -33.257  1.00  0.64           N  
ATOM   2206  CA  VAL A 147     -16.784   6.566 -32.476  1.00  0.64           C  
ATOM   2207  C   VAL A 147     -16.146   6.222 -31.139  1.00  0.64           C  
ATOM   2208  O   VAL A 147     -16.789   6.346 -30.099  1.00  0.64           O  
ATOM   2209  CB  VAL A 147     -17.135   5.264 -33.221  1.00  0.64           C  
ATOM   2210  CG1 VAL A 147     -17.881   4.314 -32.271  1.00  0.64           C  
ATOM   2211  CG2 VAL A 147     -18.003   5.564 -34.428  1.00  0.64           C  
ATOM   2212  H   VAL A 147     -15.530   7.103 -34.149  1.00  0.64           H  
ATOM   2213  HA  VAL A 147     -17.711   7.106 -32.286  1.00  0.64           H  
ATOM   2214  HB  VAL A 147     -16.219   4.793 -33.546  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 147     -18.116   3.385 -32.788  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 147     -17.245   4.102 -31.414  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 147     -18.803   4.783 -31.932  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 147     -18.233   4.634 -34.949  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 147     -18.928   6.038 -34.102  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 147     -17.478   6.231 -35.098  1.00  0.64           H  
ATOM   2221  N   GLU A 148     -14.864   5.847 -31.130  1.00  0.64           N  
ATOM   2222  CA  GLU A 148     -14.242   5.521 -29.852  1.00  0.64           C  
ATOM   2223  C   GLU A 148     -14.195   6.743 -28.935  1.00  0.64           C  
ATOM   2224  O   GLU A 148     -14.406   6.629 -27.722  1.00  0.64           O  
ATOM   2225  CB  GLU A 148     -12.816   4.979 -30.030  1.00  0.64           C  
ATOM   2226  CG  GLU A 148     -12.676   3.570 -30.617  1.00  0.64           C  
ATOM   2227  CD  GLU A 148     -13.318   2.504 -29.764  1.00  0.64           C  
ATOM   2228  OE1 GLU A 148     -13.806   2.822 -28.713  1.00  0.64           O  
ATOM   2229  OE2 GLU A 148     -13.296   1.354 -30.163  1.00  0.64           O  
ATOM   2230  H   GLU A 148     -14.340   5.772 -32.005  1.00  0.64           H  
ATOM   2231  HA  GLU A 148     -14.844   4.753 -29.368  1.00  0.64           H  
ATOM   2232 1HB  GLU A 148     -12.261   5.656 -30.687  1.00  0.64           H  
ATOM   2233 2HB  GLU A 148     -12.320   4.988 -29.071  1.00  0.64           H  
ATOM   2234 1HG  GLU A 148     -13.118   3.554 -31.610  1.00  0.64           H  
ATOM   2235 2HG  GLU A 148     -11.615   3.347 -30.717  1.00  0.64           H  
ATOM   2236  N   MET A 149     -13.956   7.920 -29.516  1.00  0.65           N  
ATOM   2237  CA  MET A 149     -13.895   9.159 -28.761  1.00  0.65           C  
ATOM   2238  C   MET A 149     -15.234   9.493 -28.101  1.00  0.65           C  
ATOM   2239  O   MET A 149     -15.301   9.717 -26.890  1.00  0.65           O  
ATOM   2240  CB  MET A 149     -13.477  10.283 -29.694  1.00  0.65           C  
ATOM   2241  CG  MET A 149     -13.378  11.642 -29.077  1.00  0.65           C  
ATOM   2242  SD  MET A 149     -13.078  12.890 -30.307  1.00  0.65           S  
ATOM   2243  CE  MET A 149     -14.683  12.875 -31.103  1.00  0.65           C  
ATOM   2244  H   MET A 149     -13.779   7.952 -30.520  1.00  0.65           H  
ATOM   2245  HA  MET A 149     -13.148   9.044 -27.981  1.00  0.65           H  
ATOM   2246 1HB  MET A 149     -12.501  10.040 -30.124  1.00  0.65           H  
ATOM   2247 2HB  MET A 149     -14.181  10.342 -30.515  1.00  0.65           H  
ATOM   2248 1HG  MET A 149     -14.296  11.882 -28.542  1.00  0.65           H  
ATOM   2249 2HG  MET A 149     -12.556  11.651 -28.380  1.00  0.65           H  
ATOM   2250 1HE  MET A 149     -14.693  13.595 -31.921  1.00  0.65           H  
ATOM   2251 2HE  MET A 149     -14.890  11.881 -31.489  1.00  0.65           H  
ATOM   2252 3HE  MET A 149     -15.451  13.140 -30.375  1.00  0.65           H  
ATOM   2253  N   VAL A 150     -16.314   9.498 -28.883  1.00  0.66           N  
ATOM   2254  CA  VAL A 150     -17.623   9.842 -28.338  1.00  0.66           C  
ATOM   2255  C   VAL A 150     -18.102   8.824 -27.332  1.00  0.66           C  
ATOM   2256  O   VAL A 150     -18.584   9.175 -26.254  1.00  0.66           O  
ATOM   2257  CB  VAL A 150     -18.674   9.951 -29.446  1.00  0.66           C  
ATOM   2258  CG1 VAL A 150     -20.062  10.112 -28.820  1.00  0.66           C  
ATOM   2259  CG2 VAL A 150     -18.339  11.138 -30.339  1.00  0.66           C  
ATOM   2260  H   VAL A 150     -16.222   9.284 -29.878  1.00  0.66           H  
ATOM   2261  HA  VAL A 150     -17.541  10.809 -27.844  1.00  0.66           H  
ATOM   2262  HB  VAL A 150     -18.671   9.031 -30.040  1.00  0.66           H  
ATOM   2263 1HG1 VAL A 150     -20.810  10.180 -29.608  1.00  0.66           H  
ATOM   2264 2HG1 VAL A 150     -20.276   9.249 -28.189  1.00  0.66           H  
ATOM   2265 3HG1 VAL A 150     -20.087  11.019 -28.216  1.00  0.66           H  
ATOM   2266 1HG2 VAL A 150     -19.078  11.215 -31.135  1.00  0.66           H  
ATOM   2267 2HG2 VAL A 150     -18.344  12.051 -29.747  1.00  0.66           H  
ATOM   2268 3HG2 VAL A 150     -17.353  10.996 -30.774  1.00  0.66           H  
ATOM   2269  N   ILE A 151     -17.960   7.558 -27.668  1.00  0.67           N  
ATOM   2270  CA  ILE A 151     -18.412   6.512 -26.788  1.00  0.67           C  
ATOM   2271  C   ILE A 151     -17.664   6.502 -25.470  1.00  0.67           C  
ATOM   2272  O   ILE A 151     -18.270   6.331 -24.404  1.00  0.67           O  
ATOM   2273  CB  ILE A 151     -18.268   5.189 -27.489  1.00  0.67           C  
ATOM   2274  CG1 ILE A 151     -19.224   5.155 -28.699  1.00  0.67           C  
ATOM   2275  CG2 ILE A 151     -18.543   4.166 -26.552  1.00  0.67           C  
ATOM   2276  CD1 ILE A 151     -20.672   5.217 -28.317  1.00  0.67           C  
ATOM   2277  H   ILE A 151     -17.536   7.298 -28.561  1.00  0.67           H  
ATOM   2278  HA  ILE A 151     -19.465   6.679 -26.576  1.00  0.67           H  
ATOM   2279  HB  ILE A 151     -17.248   5.078 -27.863  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 151     -19.029   6.020 -29.322  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 151     -19.033   4.278 -29.283  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 151     -18.436   3.201 -27.007  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 151     -17.849   4.260 -25.737  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 151     -19.555   4.307 -26.195  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 151     -21.283   5.209 -29.219  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 151     -20.923   4.355 -27.698  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 151     -20.857   6.128 -27.763  1.00  0.67           H  
ATOM   2288  N   THR A 152     -16.349   6.695 -25.524  1.00  0.68           N  
ATOM   2289  CA  THR A 152     -15.571   6.742 -24.312  1.00  0.68           C  
ATOM   2290  C   THR A 152     -15.993   7.948 -23.497  1.00  0.68           C  
ATOM   2291  O   THR A 152     -16.071   7.866 -22.274  1.00  0.68           O  
ATOM   2292  CB  THR A 152     -14.080   6.782 -24.573  1.00  0.68           C  
ATOM   2293  OG1 THR A 152     -13.708   5.629 -25.324  1.00  0.68           O  
ATOM   2294  CG2 THR A 152     -13.361   6.749 -23.240  1.00  0.68           C  
ATOM   2295  H   THR A 152     -15.863   6.806 -26.416  1.00  0.68           H  
ATOM   2296  HA  THR A 152     -15.784   5.843 -23.730  1.00  0.68           H  
ATOM   2297  HB  THR A 152     -13.820   7.677 -25.130  1.00  0.68           H  
ATOM   2298  HG1 THR A 152     -14.021   5.747 -26.254  1.00  0.68           H  
ATOM   2299 1HG2 THR A 152     -12.298   6.754 -23.393  1.00  0.68           H  
ATOM   2300 2HG2 THR A 152     -13.650   7.621 -22.657  1.00  0.68           H  
ATOM   2301 3HG2 THR A 152     -13.638   5.842 -22.703  1.00  0.68           H  
ATOM   2302  N   ALA A 153     -16.233   9.090 -24.163  1.00  0.70           N  
ATOM   2303  CA  ALA A 153     -16.653  10.293 -23.459  1.00  0.70           C  
ATOM   2304  C   ALA A 153     -17.943  10.040 -22.680  1.00  0.70           C  
ATOM   2305  O   ALA A 153     -18.083  10.462 -21.526  1.00  0.70           O  
ATOM   2306  CB  ALA A 153     -16.873  11.433 -24.449  1.00  0.70           C  
ATOM   2307  H   ALA A 153     -16.119   9.133 -25.176  1.00  0.70           H  
ATOM   2308  HA  ALA A 153     -15.868  10.560 -22.754  1.00  0.70           H  
ATOM   2309 1HB  ALA A 153     -17.168  12.328 -23.928  1.00  0.70           H  
ATOM   2310 2HB  ALA A 153     -15.955  11.623 -24.999  1.00  0.70           H  
ATOM   2311 3HB  ALA A 153     -17.652  11.160 -25.145  1.00  0.70           H  
ATOM   2312  N   ILE A 154     -18.865   9.285 -23.279  1.00  0.71           N  
ATOM   2313  CA  ILE A 154     -20.107   8.950 -22.598  1.00  0.71           C  
ATOM   2314  C   ILE A 154     -19.814   8.087 -21.381  1.00  0.71           C  
ATOM   2315  O   ILE A 154     -20.279   8.377 -20.274  1.00  0.71           O  
ATOM   2316  CB  ILE A 154     -21.069   8.218 -23.545  1.00  0.71           C  
ATOM   2317  CG1 ILE A 154     -21.543   9.184 -24.646  1.00  0.71           C  
ATOM   2318  CG2 ILE A 154     -22.239   7.627 -22.757  1.00  0.71           C  
ATOM   2319  CD1 ILE A 154     -22.244   8.501 -25.796  1.00  0.71           C  
ATOM   2320  H   ILE A 154     -18.712   8.977 -24.241  1.00  0.71           H  
ATOM   2321  HA  ILE A 154     -20.581   9.870 -22.264  1.00  0.71           H  
ATOM   2322  HB  ILE A 154     -20.536   7.411 -24.043  1.00  0.71           H  
ATOM   2323 1HG1 ILE A 154     -22.227   9.907 -24.206  1.00  0.71           H  
ATOM   2324 2HG1 ILE A 154     -20.682   9.720 -25.037  1.00  0.71           H  
ATOM   2325 1HG2 ILE A 154     -22.903   7.098 -23.437  1.00  0.71           H  
ATOM   2326 2HG2 ILE A 154     -21.857   6.932 -22.013  1.00  0.71           H  
ATOM   2327 3HG2 ILE A 154     -22.788   8.427 -22.260  1.00  0.71           H  
ATOM   2328 1HD1 ILE A 154     -22.545   9.246 -26.532  1.00  0.71           H  
ATOM   2329 2HD1 ILE A 154     -21.564   7.796 -26.254  1.00  0.71           H  
ATOM   2330 3HD1 ILE A 154     -23.121   7.975 -25.429  1.00  0.71           H  
ATOM   2331  N   LEU A 155     -18.989   7.059 -21.570  1.00  0.72           N  
ATOM   2332  CA  LEU A 155     -18.633   6.180 -20.470  1.00  0.72           C  
ATOM   2333  C   LEU A 155     -17.987   6.968 -19.329  1.00  0.72           C  
ATOM   2334  O   LEU A 155     -18.356   6.799 -18.168  1.00  0.72           O  
ATOM   2335  CB  LEU A 155     -17.695   5.070 -20.956  1.00  0.72           C  
ATOM   2336  CG  LEU A 155     -17.197   4.114 -19.863  1.00  0.72           C  
ATOM   2337  CD1 LEU A 155     -18.392   3.370 -19.206  1.00  0.72           C  
ATOM   2338  CD2 LEU A 155     -16.217   3.136 -20.479  1.00  0.72           C  
ATOM   2339  H   LEU A 155     -18.623   6.873 -22.506  1.00  0.72           H  
ATOM   2340  HA  LEU A 155     -19.544   5.717 -20.095  1.00  0.72           H  
ATOM   2341 1HB  LEU A 155     -18.201   4.488 -21.724  1.00  0.72           H  
ATOM   2342 2HB  LEU A 155     -16.820   5.534 -21.407  1.00  0.72           H  
ATOM   2343  HG  LEU A 155     -16.699   4.691 -19.099  1.00  0.72           H  
ATOM   2344 1HD1 LEU A 155     -18.020   2.709 -18.422  1.00  0.72           H  
ATOM   2345 2HD1 LEU A 155     -19.080   4.095 -18.768  1.00  0.72           H  
ATOM   2346 3HD1 LEU A 155     -18.913   2.782 -19.953  1.00  0.72           H  
ATOM   2347 1HD2 LEU A 155     -15.837   2.470 -19.714  1.00  0.72           H  
ATOM   2348 2HD2 LEU A 155     -16.721   2.560 -21.240  1.00  0.72           H  
ATOM   2349 3HD2 LEU A 155     -15.386   3.686 -20.926  1.00  0.72           H  
ATOM   2350  N   MET A 156     -17.022   7.830 -19.646  1.00  0.74           N  
ATOM   2351  CA  MET A 156     -16.339   8.612 -18.622  1.00  0.74           C  
ATOM   2352  C   MET A 156     -17.298   9.502 -17.856  1.00  0.74           C  
ATOM   2353  O   MET A 156     -17.212   9.604 -16.631  1.00  0.74           O  
ATOM   2354  CB  MET A 156     -15.245   9.453 -19.238  1.00  0.74           C  
ATOM   2355  CG  MET A 156     -14.340  10.145 -18.244  1.00  0.74           C  
ATOM   2356  SD  MET A 156     -13.336   9.005 -17.322  1.00  0.74           S  
ATOM   2357  CE  MET A 156     -13.895   9.273 -15.677  1.00  0.74           C  
ATOM   2358  H   MET A 156     -16.756   7.938 -20.619  1.00  0.74           H  
ATOM   2359  HA  MET A 156     -15.887   7.923 -17.915  1.00  0.74           H  
ATOM   2360 1HB  MET A 156     -14.629   8.822 -19.876  1.00  0.74           H  
ATOM   2361 2HB  MET A 156     -15.692  10.219 -19.880  1.00  0.74           H  
ATOM   2362 1HG  MET A 156     -13.690  10.824 -18.768  1.00  0.74           H  
ATOM   2363 2HG  MET A 156     -14.944  10.723 -17.543  1.00  0.74           H  
ATOM   2364 1HE  MET A 156     -13.378   8.636 -14.989  1.00  0.74           H  
ATOM   2365 2HE  MET A 156     -13.704  10.309 -15.408  1.00  0.74           H  
ATOM   2366 3HE  MET A 156     -14.950   9.059 -15.628  1.00  0.74           H  
ATOM   2367  N   GLY A 157     -18.223  10.162 -18.557  1.00  0.77           N  
ATOM   2368  CA  GLY A 157     -19.168  11.022 -17.862  1.00  0.77           C  
ATOM   2369  C   GLY A 157     -19.976  10.206 -16.853  1.00  0.77           C  
ATOM   2370  O   GLY A 157     -20.240  10.666 -15.735  1.00  0.77           O  
ATOM   2371  H   GLY A 157     -18.268  10.080 -19.576  1.00  0.77           H  
ATOM   2372 1HA  GLY A 157     -18.632  11.823 -17.354  1.00  0.77           H  
ATOM   2373 2HA  GLY A 157     -19.837  11.483 -18.588  1.00  0.77           H  
ATOM   2374  N   LEU A 158     -20.331   8.975 -17.239  1.00  0.79           N  
ATOM   2375  CA  LEU A 158     -21.088   8.083 -16.376  1.00  0.79           C  
ATOM   2376  C   LEU A 158     -20.228   7.571 -15.213  1.00  0.79           C  
ATOM   2377  O   LEU A 158     -20.705   7.476 -14.083  1.00  0.79           O  
ATOM   2378  CB  LEU A 158     -21.632   6.941 -17.218  1.00  0.79           C  
ATOM   2379  CG  LEU A 158     -22.677   7.368 -18.254  1.00  0.79           C  
ATOM   2380  CD1 LEU A 158     -22.976   6.223 -19.176  1.00  0.79           C  
ATOM   2381  CD2 LEU A 158     -23.924   7.817 -17.538  1.00  0.79           C  
ATOM   2382  H   LEU A 158     -20.094   8.667 -18.186  1.00  0.79           H  
ATOM   2383  HA  LEU A 158     -21.928   8.637 -15.964  1.00  0.79           H  
ATOM   2384 1HB  LEU A 158     -20.812   6.457 -17.739  1.00  0.79           H  
ATOM   2385 2HB  LEU A 158     -22.097   6.230 -16.553  1.00  0.79           H  
ATOM   2386  HG  LEU A 158     -22.284   8.189 -18.847  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 158     -23.711   6.531 -19.917  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 158     -22.060   5.912 -19.679  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 158     -23.368   5.417 -18.595  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 158     -24.669   8.131 -18.270  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 158     -24.319   6.992 -16.945  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 158     -23.684   8.655 -16.882  1.00  0.79           H  
ATOM   2393  N   ILE A 159     -18.944   7.297 -15.467  1.00  0.83           N  
ATOM   2394  CA  ILE A 159     -18.055   6.861 -14.392  1.00  0.83           C  
ATOM   2395  C   ILE A 159     -17.940   7.973 -13.365  1.00  0.83           C  
ATOM   2396  O   ILE A 159     -18.032   7.720 -12.160  1.00  0.83           O  
ATOM   2397  CB  ILE A 159     -16.655   6.462 -14.911  1.00  0.83           C  
ATOM   2398  CG1 ILE A 159     -16.738   5.164 -15.733  1.00  0.83           C  
ATOM   2399  CG2 ILE A 159     -15.661   6.328 -13.751  1.00  0.83           C  
ATOM   2400  CD1 ILE A 159     -15.482   4.863 -16.507  1.00  0.83           C  
ATOM   2401  H   ILE A 159     -18.596   7.365 -16.422  1.00  0.83           H  
ATOM   2402  HA  ILE A 159     -18.493   5.991 -13.908  1.00  0.83           H  
ATOM   2403  HB  ILE A 159     -16.310   7.230 -15.586  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 159     -16.923   4.338 -15.060  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 159     -17.570   5.234 -16.428  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 159     -14.677   6.073 -14.144  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 159     -15.598   7.277 -13.213  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 159     -15.996   5.547 -13.070  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 159     -15.609   3.929 -17.055  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 159     -15.282   5.673 -17.208  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 159     -14.646   4.767 -15.817  1.00  0.83           H  
ATOM   2412  N   LEU A 160     -17.765   9.210 -13.821  1.00  0.88           N  
ATOM   2413  CA  LEU A 160     -17.680  10.307 -12.878  1.00  0.88           C  
ATOM   2414  C   LEU A 160     -18.976  10.421 -12.100  1.00  0.88           C  
ATOM   2415  O   LEU A 160     -18.960  10.439 -10.871  1.00  0.88           O  
ATOM   2416  CB  LEU A 160     -17.417  11.610 -13.622  1.00  0.88           C  
ATOM   2417  CG  LEU A 160     -16.084  11.729 -14.204  1.00  0.88           C  
ATOM   2418  CD1 LEU A 160     -16.018  12.865 -15.098  1.00  0.88           C  
ATOM   2419  CD2 LEU A 160     -15.088  11.908 -13.115  1.00  0.88           C  
ATOM   2420  H   LEU A 160     -17.684   9.380 -14.824  1.00  0.88           H  
ATOM   2421  HA  LEU A 160     -16.864  10.116 -12.186  1.00  0.88           H  
ATOM   2422 1HB  LEU A 160     -18.146  11.706 -14.429  1.00  0.88           H  
ATOM   2423 2HB  LEU A 160     -17.555  12.432 -12.931  1.00  0.88           H  
ATOM   2424  HG  LEU A 160     -15.885  10.859 -14.766  1.00  0.88           H  
ATOM   2425 1HD1 LEU A 160     -15.024  12.904 -15.512  1.00  0.88           H  
ATOM   2426 2HD1 LEU A 160     -16.752  12.730 -15.892  1.00  0.88           H  
ATOM   2427 3HD1 LEU A 160     -16.216  13.769 -14.558  1.00  0.88           H  
ATOM   2428 1HD2 LEU A 160     -14.112  12.001 -13.563  1.00  0.88           H  
ATOM   2429 2HD2 LEU A 160     -15.319  12.816 -12.554  1.00  0.88           H  
ATOM   2430 3HD2 LEU A 160     -15.117  11.048 -12.445  1.00  0.88           H  
ATOM   2431  N   ALA A 161     -20.114  10.311 -12.780  1.00  0.96           N  
ATOM   2432  CA  ALA A 161     -21.382  10.386 -12.079  1.00  0.96           C  
ATOM   2433  C   ALA A 161     -21.497   9.290 -11.008  1.00  0.96           C  
ATOM   2434  O   ALA A 161     -22.025   9.524  -9.931  1.00  0.96           O  
ATOM   2435  CB  ALA A 161     -22.520  10.281 -13.076  1.00  0.96           C  
ATOM   2436  H   ALA A 161     -20.107  10.259 -13.800  1.00  0.96           H  
ATOM   2437  HA  ALA A 161     -21.432  11.351 -11.575  1.00  0.96           H  
ATOM   2438 1HB  ALA A 161     -23.469  10.364 -12.558  1.00  0.96           H  
ATOM   2439 2HB  ALA A 161     -22.430  11.078 -13.813  1.00  0.96           H  
ATOM   2440 3HB  ALA A 161     -22.466   9.318 -13.577  1.00  0.96           H  
ATOM   2441  N   LEU A 162     -20.965   8.104 -11.272  1.00  1.07           N  
ATOM   2442  CA  LEU A 162     -21.042   7.019 -10.298  1.00  1.07           C  
ATOM   2443  C   LEU A 162     -19.934   7.015  -9.240  1.00  1.07           C  
ATOM   2444  O   LEU A 162     -19.988   6.220  -8.291  1.00  1.07           O  
ATOM   2445  CB  LEU A 162     -20.997   5.693 -11.032  1.00  1.07           C  
ATOM   2446  CG  LEU A 162     -22.153   5.398 -11.943  1.00  1.07           C  
ATOM   2447  CD1 LEU A 162     -21.863   4.102 -12.677  1.00  1.07           C  
ATOM   2448  CD2 LEU A 162     -23.405   5.315 -11.108  1.00  1.07           C  
ATOM   2449  H   LEU A 162     -20.543   7.933 -12.184  1.00  1.07           H  
ATOM   2450  HA  LEU A 162     -21.996   7.104  -9.781  1.00  1.07           H  
ATOM   2451 1HB  LEU A 162     -20.083   5.667 -11.633  1.00  1.07           H  
ATOM   2452 2HB  LEU A 162     -20.950   4.898 -10.300  1.00  1.07           H  
ATOM   2453  HG  LEU A 162     -22.270   6.188 -12.679  1.00  1.07           H  
ATOM   2454 1HD1 LEU A 162     -22.689   3.860 -13.342  1.00  1.07           H  
ATOM   2455 2HD1 LEU A 162     -20.951   4.220 -13.262  1.00  1.07           H  
ATOM   2456 3HD1 LEU A 162     -21.726   3.309 -11.954  1.00  1.07           H  
ATOM   2457 1HD2 LEU A 162     -24.258   5.095 -11.747  1.00  1.07           H  
ATOM   2458 2HD2 LEU A 162     -23.284   4.530 -10.370  1.00  1.07           H  
ATOM   2459 3HD2 LEU A 162     -23.566   6.269 -10.601  1.00  1.07           H  
ATOM   2460  N   THR A 163     -18.912   7.858  -9.412  1.00  1.22           N  
ATOM   2461  CA  THR A 163     -17.806   7.875  -8.472  1.00  1.22           C  
ATOM   2462  C   THR A 163     -17.638   9.207  -7.722  1.00  1.22           C  
ATOM   2463  O   THR A 163     -16.898   9.263  -6.739  1.00  1.22           O  
ATOM   2464  CB  THR A 163     -16.497   7.438  -9.167  1.00  1.22           C  
ATOM   2465  OG1 THR A 163     -16.197   8.312 -10.254  1.00  1.22           O  
ATOM   2466  CG2 THR A 163     -16.633   5.997  -9.689  1.00  1.22           C  
ATOM   2467  H   THR A 163     -18.889   8.486 -10.216  1.00  1.22           H  
ATOM   2468  HA  THR A 163     -18.013   7.121  -7.722  1.00  1.22           H  
ATOM   2469  HB  THR A 163     -15.687   7.485  -8.455  1.00  1.22           H  
ATOM   2470  HG1 THR A 163     -16.894   8.206 -10.937  1.00  1.22           H  
ATOM   2471 1HG2 THR A 163     -15.704   5.694 -10.169  1.00  1.22           H  
ATOM   2472 2HG2 THR A 163     -16.849   5.328  -8.860  1.00  1.22           H  
ATOM   2473 3HG2 THR A 163     -17.442   5.944 -10.414  1.00  1.22           H  
ATOM   2474  N   ASP A 164     -18.310  10.275  -8.177  1.00  1.42           N  
ATOM   2475  CA  ASP A 164     -18.229  11.589  -7.528  1.00  1.42           C  
ATOM   2476  C   ASP A 164     -19.086  11.575  -6.250  1.00  1.42           C  
ATOM   2477  O   ASP A 164     -19.876  10.657  -6.045  1.00  1.42           O  
ATOM   2478  CB  ASP A 164     -18.646  12.693  -8.526  1.00  1.42           C  
ATOM   2479  CG  ASP A 164     -18.210  14.132  -8.162  1.00  1.42           C  
ATOM   2480  OD1 ASP A 164     -17.701  14.346  -7.067  1.00  1.42           O  
ATOM   2481  OD2 ASP A 164     -18.417  15.012  -8.989  1.00  1.42           O  
ATOM   2482  H   ASP A 164     -18.861  10.184  -9.025  1.00  1.42           H  
ATOM   2483  HA  ASP A 164     -17.194  11.770  -7.236  1.00  1.42           H  
ATOM   2484 1HB  ASP A 164     -18.230  12.454  -9.506  1.00  1.42           H  
ATOM   2485 2HB  ASP A 164     -19.736  12.675  -8.638  1.00  1.42           H  
ATOM   2486  N   ASP A 165     -18.906  12.581  -5.389  1.00  1.64           N  
ATOM   2487  CA  ASP A 165     -19.619  12.641  -4.096  1.00  1.64           C  
ATOM   2488  C   ASP A 165     -20.767  13.652  -3.761  1.00  1.64           C  
ATOM   2489  O   ASP A 165     -21.117  13.723  -2.585  1.00  1.64           O  
ATOM   2490  CB  ASP A 165     -18.588  12.824  -2.977  1.00  1.64           C  
ATOM   2491  CG  ASP A 165     -17.645  11.639  -2.783  1.00  1.64           C  
ATOM   2492  OD1 ASP A 165     -18.104  10.522  -2.798  1.00  1.64           O  
ATOM   2493  OD2 ASP A 165     -16.471  11.871  -2.589  1.00  1.64           O  
ATOM   2494  H   ASP A 165     -18.259  13.320  -5.674  1.00  1.64           H  
ATOM   2495  HA  ASP A 165     -20.055  11.652  -3.961  1.00  1.64           H  
ATOM   2496 1HB  ASP A 165     -17.988  13.708  -3.193  1.00  1.64           H  
ATOM   2497 2HB  ASP A 165     -19.108  13.009  -2.037  1.00  1.64           H  
ATOM   2498  N   GLY A 166     -21.372  14.456  -4.664  1.00  1.86           N  
ATOM   2499  CA  GLY A 166     -21.201  14.616  -6.105  1.00  1.86           C  
ATOM   2500  C   GLY A 166     -22.245  13.878  -6.941  1.00  1.86           C  
ATOM   2501  O   GLY A 166     -22.332  14.091  -8.147  1.00  1.86           O  
ATOM   2502  H   GLY A 166     -22.071  15.066  -4.269  1.00  1.86           H  
ATOM   2503 1HA  GLY A 166     -21.284  15.679  -6.323  1.00  1.86           H  
ATOM   2504 2HA  GLY A 166     -20.215  14.357  -6.421  1.00  1.86           H  
ATOM   2505  N   ASN A 167     -23.042  13.005  -6.329  1.00  2.05           N  
ATOM   2506  CA  ASN A 167     -24.057  12.311  -7.123  1.00  2.05           C  
ATOM   2507  C   ASN A 167     -25.155  11.627  -6.319  1.00  2.05           C  
ATOM   2508  O   ASN A 167     -24.963  11.229  -5.171  1.00  2.05           O  
ATOM   2509  CB  ASN A 167     -23.451  11.308  -8.072  1.00  2.05           C  
ATOM   2510  CG  ASN A 167     -24.404  11.002  -9.212  1.00  2.05           C  
ATOM   2511  OD1 ASN A 167     -25.205  10.053  -9.151  1.00  2.05           O  
ATOM   2512  ND2 ASN A 167     -24.346  11.817 -10.239  1.00  2.05           N  
ATOM   2513  H   ASN A 167     -22.949  12.829  -5.339  1.00  2.05           H  
ATOM   2514  HA  ASN A 167     -24.556  13.062  -7.738  1.00  2.05           H  
ATOM   2515 1HB  ASN A 167     -22.506  11.661  -8.485  1.00  2.05           H  
ATOM   2516 2HB  ASN A 167     -23.238  10.378  -7.536  1.00  2.05           H  
ATOM   2517 1HD2 ASN A 167     -24.950  11.684 -11.022  1.00  2.05           H  
ATOM   2518 2HD2 ASN A 167     -23.686  12.574 -10.233  1.00  2.05           H  
ATOM   2519  N   GLY A 168     -26.312  11.459  -6.970  1.00  2.14           N  
ATOM   2520  CA  GLY A 168     -27.450  10.704  -6.441  1.00  2.14           C  
ATOM   2521  C   GLY A 168     -27.113   9.236  -6.125  1.00  2.14           C  
ATOM   2522  O   GLY A 168     -27.761   8.631  -5.271  1.00  2.14           O  
ATOM   2523  H   GLY A 168     -26.396  11.845  -7.900  1.00  2.14           H  
ATOM   2524 1HA  GLY A 168     -27.813  11.193  -5.538  1.00  2.14           H  
ATOM   2525 2HA  GLY A 168     -28.262  10.736  -7.165  1.00  2.14           H  
ATOM   2526  N   VAL A 169     -26.118   8.664  -6.819  1.00  2.13           N  
ATOM   2527  CA  VAL A 169     -25.687   7.290  -6.567  1.00  2.13           C  
ATOM   2528  C   VAL A 169     -24.335   7.266  -5.843  1.00  2.13           C  
ATOM   2529  O   VAL A 169     -23.312   7.524  -6.470  1.00  2.13           O  
ATOM   2530  CB  VAL A 169     -25.489   6.513  -7.886  1.00  2.13           C  
ATOM   2531  CG1 VAL A 169     -25.017   5.086  -7.572  1.00  2.13           C  
ATOM   2532  CG2 VAL A 169     -26.779   6.478  -8.667  1.00  2.13           C  
ATOM   2533  H   VAL A 169     -25.654   9.204  -7.544  1.00  2.13           H  
ATOM   2534  HA  VAL A 169     -26.459   6.782  -6.002  1.00  2.13           H  
ATOM   2535  HB  VAL A 169     -24.713   7.004  -8.478  1.00  2.13           H  
ATOM   2536 1HG1 VAL A 169     -24.864   4.536  -8.496  1.00  2.13           H  
ATOM   2537 2HG1 VAL A 169     -24.078   5.125  -7.015  1.00  2.13           H  
ATOM   2538 3HG1 VAL A 169     -25.772   4.584  -6.972  1.00  2.13           H  
ATOM   2539 1HG2 VAL A 169     -26.625   5.931  -9.598  1.00  2.13           H  
ATOM   2540 2HG2 VAL A 169     -27.548   5.983  -8.075  1.00  2.13           H  
ATOM   2541 3HG2 VAL A 169     -27.094   7.498  -8.894  1.00  2.13           H  
ATOM   2542  N   PRO A 170     -24.281   6.911  -4.547  1.00  2.00           N  
ATOM   2543  CA  PRO A 170     -23.076   6.844  -3.742  1.00  2.00           C  
ATOM   2544  C   PRO A 170     -22.109   5.858  -4.357  1.00  2.00           C  
ATOM   2545  O   PRO A 170     -22.537   4.838  -4.902  1.00  2.00           O  
ATOM   2546  CB  PRO A 170     -23.583   6.329  -2.391  1.00  2.00           C  
ATOM   2547  CG  PRO A 170     -25.037   6.714  -2.356  1.00  2.00           C  
ATOM   2548  CD  PRO A 170     -25.508   6.602  -3.790  1.00  2.00           C  
ATOM   2549  HA  PRO A 170     -22.626   7.847  -3.661  1.00  2.00           H  
ATOM   2550 1HB  PRO A 170     -23.424   5.241  -2.323  1.00  2.00           H  
ATOM   2551 2HB  PRO A 170     -23.003   6.785  -1.575  1.00  2.00           H  
ATOM   2552 1HG  PRO A 170     -25.591   6.054  -1.674  1.00  2.00           H  
ATOM   2553 2HG  PRO A 170     -25.145   7.739  -1.965  1.00  2.00           H  
ATOM   2554 1HD  PRO A 170     -25.877   5.592  -4.020  1.00  2.00           H  
ATOM   2555 2HD  PRO A 170     -26.264   7.369  -3.923  1.00  2.00           H  
ATOM   2556  N   ARG A 171     -20.808   6.082  -4.190  1.00  1.80           N  
ATOM   2557  CA  ARG A 171     -19.818   5.158  -4.750  1.00  1.80           C  
ATOM   2558  C   ARG A 171     -19.669   3.890  -3.899  1.00  1.80           C  
ATOM   2559  O   ARG A 171     -18.631   3.648  -3.286  1.00  1.80           O  
ATOM   2560  CB  ARG A 171     -18.468   5.857  -4.829  1.00  1.80           C  
ATOM   2561  CG  ARG A 171     -17.345   5.070  -5.491  1.00  1.80           C  
ATOM   2562  CD  ARG A 171     -16.098   5.897  -5.562  1.00  1.80           C  
ATOM   2563  NE  ARG A 171     -14.996   5.218  -6.231  1.00  1.80           N  
ATOM   2564  CZ  ARG A 171     -13.849   5.828  -6.599  1.00  1.80           C  
ATOM   2565  NH1 ARG A 171     -13.691   7.114  -6.366  1.00  1.80           N  
ATOM   2566  NH2 ARG A 171     -12.886   5.146  -7.195  1.00  1.80           N  
ATOM   2567  H   ARG A 171     -20.493   6.922  -3.722  1.00  1.80           H  
ATOM   2568  HA  ARG A 171     -20.135   4.879  -5.757  1.00  1.80           H  
ATOM   2569 1HB  ARG A 171     -18.582   6.792  -5.381  1.00  1.80           H  
ATOM   2570 2HB  ARG A 171     -18.137   6.116  -3.824  1.00  1.80           H  
ATOM   2571 1HG  ARG A 171     -17.138   4.168  -4.915  1.00  1.80           H  
ATOM   2572 2HG  ARG A 171     -17.647   4.796  -6.503  1.00  1.80           H  
ATOM   2573 1HD  ARG A 171     -16.296   6.819  -6.086  1.00  1.80           H  
ATOM   2574 2HD  ARG A 171     -15.778   6.132  -4.549  1.00  1.80           H  
ATOM   2575  HE  ARG A 171     -15.088   4.229  -6.422  1.00  1.80           H  
ATOM   2576 1HH1 ARG A 171     -14.431   7.646  -5.917  1.00  1.80           H  
ATOM   2577 2HH1 ARG A 171     -12.837   7.574  -6.643  1.00  1.80           H  
ATOM   2578 1HH2 ARG A 171     -12.999   4.157  -7.382  1.00  1.80           H  
ATOM   2579 2HH2 ARG A 171     -12.033   5.618  -7.473  1.00  1.80           H  
ATOM   2580  N   GLY A 172     -20.732   3.098  -3.875  1.00  1.57           N  
ATOM   2581  CA  GLY A 172     -20.822   1.853  -3.127  1.00  1.57           C  
ATOM   2582  C   GLY A 172     -20.493   0.695  -4.053  1.00  1.57           C  
ATOM   2583  O   GLY A 172     -20.105   0.929  -5.194  1.00  1.57           O  
ATOM   2584  H   GLY A 172     -21.532   3.424  -4.411  1.00  1.57           H  
ATOM   2585 1HA  GLY A 172     -20.123   1.885  -2.290  1.00  1.57           H  
ATOM   2586 2HA  GLY A 172     -21.828   1.751  -2.724  1.00  1.57           H  
ATOM   2587  N   PRO A 173     -20.736  -0.566  -3.631  1.00  1.34           N  
ATOM   2588  CA  PRO A 173     -20.521  -1.805  -4.385  1.00  1.34           C  
ATOM   2589  C   PRO A 173     -21.299  -1.780  -5.707  1.00  1.34           C  
ATOM   2590  O   PRO A 173     -20.961  -2.472  -6.677  1.00  1.34           O  
ATOM   2591  CB  PRO A 173     -21.068  -2.876  -3.434  1.00  1.34           C  
ATOM   2592  CG  PRO A 173     -20.943  -2.261  -2.055  1.00  1.34           C  
ATOM   2593  CD  PRO A 173     -21.228  -0.784  -2.258  1.00  1.34           C  
ATOM   2594  HA  PRO A 173     -19.443  -1.928  -4.562  1.00  1.34           H  
ATOM   2595 1HB  PRO A 173     -22.109  -3.115  -3.702  1.00  1.34           H  
ATOM   2596 2HB  PRO A 173     -20.491  -3.806  -3.539  1.00  1.34           H  
ATOM   2597 1HG  PRO A 173     -21.653  -2.740  -1.363  1.00  1.34           H  
ATOM   2598 2HG  PRO A 173     -19.936  -2.446  -1.651  1.00  1.34           H  
ATOM   2599 1HD  PRO A 173     -22.308  -0.585  -2.191  1.00  1.34           H  
ATOM   2600 2HD  PRO A 173     -20.650  -0.208  -1.525  1.00  1.34           H  
ATOM   2601  N   LEU A 174     -22.339  -0.962  -5.732  1.00  1.15           N  
ATOM   2602  CA  LEU A 174     -23.157  -0.777  -6.897  1.00  1.15           C  
ATOM   2603  C   LEU A 174     -22.377  -0.114  -8.023  1.00  1.15           C  
ATOM   2604  O   LEU A 174     -22.580  -0.447  -9.185  1.00  1.15           O  
ATOM   2605  CB  LEU A 174     -24.378   0.069  -6.548  1.00  1.15           C  
ATOM   2606  CG  LEU A 174     -25.317   0.320  -7.693  1.00  1.15           C  
ATOM   2607  CD1 LEU A 174     -25.823  -1.013  -8.248  1.00  1.15           C  
ATOM   2608  CD2 LEU A 174     -26.467   1.200  -7.227  1.00  1.15           C  
ATOM   2609  H   LEU A 174     -22.577  -0.438  -4.906  1.00  1.15           H  
ATOM   2610  HA  LEU A 174     -23.493  -1.755  -7.241  1.00  1.15           H  
ATOM   2611 1HB  LEU A 174     -24.935  -0.428  -5.755  1.00  1.15           H  
ATOM   2612 2HB  LEU A 174     -24.036   1.038  -6.180  1.00  1.15           H  
ATOM   2613  HG  LEU A 174     -24.779   0.821  -8.465  1.00  1.15           H  
ATOM   2614 1HD1 LEU A 174     -26.486  -0.829  -9.092  1.00  1.15           H  
ATOM   2615 2HD1 LEU A 174     -24.974  -1.609  -8.579  1.00  1.15           H  
ATOM   2616 3HD1 LEU A 174     -26.364  -1.551  -7.472  1.00  1.15           H  
ATOM   2617 1HD2 LEU A 174     -27.137   1.399  -8.061  1.00  1.15           H  
ATOM   2618 2HD2 LEU A 174     -27.016   0.694  -6.433  1.00  1.15           H  
ATOM   2619 3HD2 LEU A 174     -26.068   2.140  -6.849  1.00  1.15           H  
ATOM   2620  N   ALA A 175     -21.543   0.885  -7.707  1.00  1.00           N  
ATOM   2621  CA  ALA A 175     -20.863   1.601  -8.774  1.00  1.00           C  
ATOM   2622  C   ALA A 175     -19.983   0.647  -9.617  1.00  1.00           C  
ATOM   2623  O   ALA A 175     -20.105   0.699 -10.837  1.00  1.00           O  
ATOM   2624  CB  ALA A 175     -20.103   2.803  -8.215  1.00  1.00           C  
ATOM   2625  H   ALA A 175     -21.334   1.099  -6.734  1.00  1.00           H  
ATOM   2626  HA  ALA A 175     -21.623   1.997  -9.447  1.00  1.00           H  
ATOM   2627 1HB  ALA A 175     -19.647   3.355  -9.036  1.00  1.00           H  
ATOM   2628 2HB  ALA A 175     -20.816   3.454  -7.700  1.00  1.00           H  
ATOM   2629 3HB  ALA A 175     -19.347   2.548  -7.523  1.00  1.00           H  
ATOM   2630  N   PRO A 176     -19.083  -0.220  -9.063  1.00  0.89           N  
ATOM   2631  CA  PRO A 176     -18.338  -1.219  -9.820  1.00  0.89           C  
ATOM   2632  C   PRO A 176     -19.236  -2.060 -10.707  1.00  0.89           C  
ATOM   2633  O   PRO A 176     -18.914  -2.330 -11.872  1.00  0.89           O  
ATOM   2634  CB  PRO A 176     -17.753  -2.072  -8.709  1.00  0.89           C  
ATOM   2635  CG  PRO A 176     -17.560  -1.110  -7.567  1.00  0.89           C  
ATOM   2636  CD  PRO A 176     -18.721  -0.195  -7.633  1.00  0.89           C  
ATOM   2637  HA  PRO A 176     -17.556  -0.722 -10.411  1.00  0.89           H  
ATOM   2638 1HB  PRO A 176     -18.468  -2.849  -8.467  1.00  0.89           H  
ATOM   2639 2HB  PRO A 176     -16.839  -2.581  -9.034  1.00  0.89           H  
ATOM   2640 1HG  PRO A 176     -17.537  -1.667  -6.621  1.00  0.89           H  
ATOM   2641 2HG  PRO A 176     -16.630  -0.571  -7.626  1.00  0.89           H  
ATOM   2642 1HD  PRO A 176     -19.478  -0.564  -7.038  1.00  0.89           H  
ATOM   2643 2HD  PRO A 176     -18.369   0.753  -7.305  1.00  0.89           H  
ATOM   2644  N   LEU A 177     -20.419  -2.420 -10.185  1.00  0.82           N  
ATOM   2645  CA  LEU A 177     -21.342  -3.207 -10.982  1.00  0.82           C  
ATOM   2646  C   LEU A 177     -21.849  -2.413 -12.159  1.00  0.82           C  
ATOM   2647  O   LEU A 177     -21.818  -2.878 -13.300  1.00  0.82           O  
ATOM   2648  CB  LEU A 177     -22.538  -3.685 -10.165  1.00  0.82           C  
ATOM   2649  CG  LEU A 177     -23.575  -4.440 -10.980  1.00  0.82           C  
ATOM   2650  CD1 LEU A 177     -22.932  -5.695 -11.583  1.00  0.82           C  
ATOM   2651  CD2 LEU A 177     -24.759  -4.773 -10.099  1.00  0.82           C  
ATOM   2652  H   LEU A 177     -20.665  -2.201  -9.214  1.00  0.82           H  
ATOM   2653  HA  LEU A 177     -20.811  -4.079 -11.360  1.00  0.82           H  
ATOM   2654 1HB  LEU A 177     -22.186  -4.336  -9.370  1.00  0.82           H  
ATOM   2655 2HB  LEU A 177     -23.026  -2.829  -9.717  1.00  0.82           H  
ATOM   2656  HG  LEU A 177     -23.908  -3.813 -11.795  1.00  0.82           H  
ATOM   2657 1HD1 LEU A 177     -23.669  -6.229 -12.184  1.00  0.82           H  
ATOM   2658 2HD1 LEU A 177     -22.092  -5.404 -12.216  1.00  0.82           H  
ATOM   2659 3HD1 LEU A 177     -22.577  -6.343 -10.783  1.00  0.82           H  
ATOM   2660 1HD2 LEU A 177     -25.511  -5.301 -10.685  1.00  0.82           H  
ATOM   2661 2HD2 LEU A 177     -24.432  -5.401  -9.271  1.00  0.82           H  
ATOM   2662 3HD2 LEU A 177     -25.186  -3.850  -9.708  1.00  0.82           H  
ATOM   2663  N   LEU A 178     -22.313  -1.201 -11.882  1.00  0.78           N  
ATOM   2664  CA  LEU A 178     -22.879  -0.376 -12.921  1.00  0.78           C  
ATOM   2665  C   LEU A 178     -21.849  -0.033 -13.978  1.00  0.78           C  
ATOM   2666  O   LEU A 178     -22.168  -0.046 -15.160  1.00  0.78           O  
ATOM   2667  CB  LEU A 178     -23.461   0.897 -12.323  1.00  0.78           C  
ATOM   2668  CG  LEU A 178     -24.699   0.725 -11.481  1.00  0.78           C  
ATOM   2669  CD1 LEU A 178     -25.055   2.070 -10.860  1.00  0.78           C  
ATOM   2670  CD2 LEU A 178     -25.814   0.182 -12.327  1.00  0.78           C  
ATOM   2671  H   LEU A 178     -22.290  -0.862 -10.923  1.00  0.78           H  
ATOM   2672  HA  LEU A 178     -23.684  -0.931 -13.393  1.00  0.78           H  
ATOM   2673 1HB  LEU A 178     -22.708   1.320 -11.673  1.00  0.78           H  
ATOM   2674 2HB  LEU A 178     -23.680   1.601 -13.122  1.00  0.78           H  
ATOM   2675  HG  LEU A 178     -24.497   0.023 -10.686  1.00  0.78           H  
ATOM   2676 1HD1 LEU A 178     -25.941   1.968 -10.240  1.00  0.78           H  
ATOM   2677 2HD1 LEU A 178     -24.222   2.408 -10.250  1.00  0.78           H  
ATOM   2678 3HD1 LEU A 178     -25.251   2.791 -11.647  1.00  0.78           H  
ATOM   2679 1HD2 LEU A 178     -26.704   0.052 -11.711  1.00  0.78           H  
ATOM   2680 2HD2 LEU A 178     -26.030   0.878 -13.138  1.00  0.78           H  
ATOM   2681 3HD2 LEU A 178     -25.516  -0.777 -12.741  1.00  0.78           H  
ATOM   2682  N   ILE A 179     -20.604   0.217 -13.586  1.00  0.76           N  
ATOM   2683  CA  ILE A 179     -19.588   0.539 -14.578  1.00  0.76           C  
ATOM   2684  C   ILE A 179     -19.397  -0.667 -15.490  1.00  0.76           C  
ATOM   2685  O   ILE A 179     -19.358  -0.541 -16.716  1.00  0.76           O  
ATOM   2686  CB  ILE A 179     -18.274   0.974 -13.916  1.00  0.76           C  
ATOM   2687  CG1 ILE A 179     -18.506   2.330 -13.197  1.00  0.76           C  
ATOM   2688  CG2 ILE A 179     -17.179   1.111 -14.976  1.00  0.76           C  
ATOM   2689  CD1 ILE A 179     -17.401   2.742 -12.259  1.00  0.76           C  
ATOM   2690  H   ILE A 179     -20.371   0.216 -12.593  1.00  0.76           H  
ATOM   2691  HA  ILE A 179     -19.942   1.368 -15.183  1.00  0.76           H  
ATOM   2692  HB  ILE A 179     -17.981   0.237 -13.161  1.00  0.76           H  
ATOM   2693 1HG1 ILE A 179     -18.629   3.104 -13.950  1.00  0.76           H  
ATOM   2694 2HG1 ILE A 179     -19.426   2.263 -12.627  1.00  0.76           H  
ATOM   2695 1HG2 ILE A 179     -16.250   1.425 -14.505  1.00  0.76           H  
ATOM   2696 2HG2 ILE A 179     -17.035   0.152 -15.458  1.00  0.76           H  
ATOM   2697 3HG2 ILE A 179     -17.478   1.851 -15.720  1.00  0.76           H  
ATOM   2698 1HD1 ILE A 179     -17.654   3.699 -11.800  1.00  0.76           H  
ATOM   2699 2HD1 ILE A 179     -17.290   1.982 -11.480  1.00  0.76           H  
ATOM   2700 3HD1 ILE A 179     -16.468   2.838 -12.812  1.00  0.76           H  
ATOM   2701  N   GLY A 180     -19.313  -1.856 -14.897  1.00  0.75           N  
ATOM   2702  CA  GLY A 180     -19.183  -3.076 -15.675  1.00  0.75           C  
ATOM   2703  C   GLY A 180     -20.353  -3.228 -16.652  1.00  0.75           C  
ATOM   2704  O   GLY A 180     -20.153  -3.482 -17.845  1.00  0.75           O  
ATOM   2705  H   GLY A 180     -19.335  -1.929 -13.877  1.00  0.75           H  
ATOM   2706 1HA  GLY A 180     -18.244  -3.064 -16.223  1.00  0.75           H  
ATOM   2707 2HA  GLY A 180     -19.156  -3.928 -14.996  1.00  0.75           H  
ATOM   2708  N   LEU A 181     -21.580  -3.056 -16.151  1.00  0.74           N  
ATOM   2709  CA  LEU A 181     -22.768  -3.187 -16.986  1.00  0.74           C  
ATOM   2710  C   LEU A 181     -22.800  -2.133 -18.094  1.00  0.74           C  
ATOM   2711  O   LEU A 181     -23.171  -2.444 -19.227  1.00  0.74           O  
ATOM   2712  CB  LEU A 181     -24.026  -3.068 -16.127  1.00  0.74           C  
ATOM   2713  CG  LEU A 181     -24.256  -4.225 -15.131  1.00  0.74           C  
ATOM   2714  CD1 LEU A 181     -25.439  -3.880 -14.239  1.00  0.74           C  
ATOM   2715  CD2 LEU A 181     -24.477  -5.519 -15.889  1.00  0.74           C  
ATOM   2716  H   LEU A 181     -21.683  -2.849 -15.157  1.00  0.74           H  
ATOM   2717  HA  LEU A 181     -22.753  -4.172 -17.447  1.00  0.74           H  
ATOM   2718 1HB  LEU A 181     -23.957  -2.146 -15.552  1.00  0.74           H  
ATOM   2719 2HB  LEU A 181     -24.893  -3.003 -16.780  1.00  0.74           H  
ATOM   2720  HG  LEU A 181     -23.384  -4.337 -14.499  1.00  0.74           H  
ATOM   2721 1HD1 LEU A 181     -25.599  -4.682 -13.519  1.00  0.74           H  
ATOM   2722 2HD1 LEU A 181     -25.228  -2.957 -13.710  1.00  0.74           H  
ATOM   2723 3HD1 LEU A 181     -26.330  -3.755 -14.849  1.00  0.74           H  
ATOM   2724 1HD2 LEU A 181     -24.629  -6.332 -15.178  1.00  0.74           H  
ATOM   2725 2HD2 LEU A 181     -25.354  -5.424 -16.528  1.00  0.74           H  
ATOM   2726 3HD2 LEU A 181     -23.601  -5.732 -16.503  1.00  0.74           H  
ATOM   2727  N   LEU A 182     -22.373  -0.898 -17.803  1.00  0.75           N  
ATOM   2728  CA  LEU A 182     -22.361   0.135 -18.832  1.00  0.75           C  
ATOM   2729  C   LEU A 182     -21.438  -0.264 -19.946  1.00  0.75           C  
ATOM   2730  O   LEU A 182     -21.784  -0.141 -21.119  1.00  0.75           O  
ATOM   2731  CB  LEU A 182     -21.885   1.477 -18.273  1.00  0.75           C  
ATOM   2732  CG  LEU A 182     -22.831   2.197 -17.346  1.00  0.75           C  
ATOM   2733  CD1 LEU A 182     -22.102   3.383 -16.735  1.00  0.75           C  
ATOM   2734  CD2 LEU A 182     -24.042   2.613 -18.145  1.00  0.75           C  
ATOM   2735  H   LEU A 182     -22.082  -0.667 -16.856  1.00  0.75           H  
ATOM   2736  HA  LEU A 182     -23.368   0.245 -19.232  1.00  0.75           H  
ATOM   2737 1HB  LEU A 182     -20.959   1.303 -17.722  1.00  0.75           H  
ATOM   2738 2HB  LEU A 182     -21.662   2.142 -19.106  1.00  0.75           H  
ATOM   2739  HG  LEU A 182     -23.153   1.555 -16.550  1.00  0.75           H  
ATOM   2740 1HD1 LEU A 182     -22.775   3.922 -16.069  1.00  0.75           H  
ATOM   2741 2HD1 LEU A 182     -21.244   3.033 -16.172  1.00  0.75           H  
ATOM   2742 3HD1 LEU A 182     -21.764   4.034 -17.527  1.00  0.75           H  
ATOM   2743 1HD2 LEU A 182     -24.741   3.144 -17.500  1.00  0.75           H  
ATOM   2744 2HD2 LEU A 182     -23.737   3.252 -18.962  1.00  0.75           H  
ATOM   2745 3HD2 LEU A 182     -24.524   1.724 -18.550  1.00  0.75           H  
ATOM   2746  N   ILE A 183     -20.297  -0.826 -19.578  1.00  0.76           N  
ATOM   2747  CA  ILE A 183     -19.340  -1.290 -20.551  1.00  0.76           C  
ATOM   2748  C   ILE A 183     -19.921  -2.424 -21.382  1.00  0.76           C  
ATOM   2749  O   ILE A 183     -19.750  -2.438 -22.598  1.00  0.76           O  
ATOM   2750  CB  ILE A 183     -18.017  -1.628 -19.857  1.00  0.76           C  
ATOM   2751  CG1 ILE A 183     -17.439  -0.280 -19.394  1.00  0.76           C  
ATOM   2752  CG2 ILE A 183     -17.070  -2.420 -20.752  1.00  0.76           C  
ATOM   2753  CD1 ILE A 183     -16.308  -0.370 -18.477  1.00  0.76           C  
ATOM   2754  H   ILE A 183     -20.071  -0.900 -18.583  1.00  0.76           H  
ATOM   2755  HA  ILE A 183     -19.131  -0.466 -21.219  1.00  0.76           H  
ATOM   2756  HB  ILE A 183     -18.224  -2.208 -18.958  1.00  0.76           H  
ATOM   2757 1HG1 ILE A 183     -17.136   0.285 -20.267  1.00  0.76           H  
ATOM   2758 2HG1 ILE A 183     -18.234   0.265 -18.888  1.00  0.76           H  
ATOM   2759 1HG2 ILE A 183     -16.148  -2.626 -20.210  1.00  0.76           H  
ATOM   2760 2HG2 ILE A 183     -17.544  -3.363 -21.032  1.00  0.76           H  
ATOM   2761 3HG2 ILE A 183     -16.848  -1.848 -21.644  1.00  0.76           H  
ATOM   2762 1HD1 ILE A 183     -15.984   0.627 -18.189  1.00  0.76           H  
ATOM   2763 2HD1 ILE A 183     -16.624  -0.919 -17.595  1.00  0.76           H  
ATOM   2764 3HD1 ILE A 183     -15.494  -0.885 -18.969  1.00  0.76           H  
ATOM   2765  N   ALA A 184     -20.620  -3.370 -20.752  1.00  0.77           N  
ATOM   2766  CA  ALA A 184     -21.252  -4.452 -21.508  1.00  0.77           C  
ATOM   2767  C   ALA A 184     -22.294  -3.935 -22.514  1.00  0.77           C  
ATOM   2768  O   ALA A 184     -22.358  -4.385 -23.663  1.00  0.77           O  
ATOM   2769  CB  ALA A 184     -21.946  -5.414 -20.561  1.00  0.77           C  
ATOM   2770  H   ALA A 184     -20.704  -3.335 -19.736  1.00  0.77           H  
ATOM   2771  HA  ALA A 184     -20.469  -4.973 -22.051  1.00  0.77           H  
ATOM   2772 1HB  ALA A 184     -22.385  -6.229 -21.134  1.00  0.77           H  
ATOM   2773 2HB  ALA A 184     -21.222  -5.809 -19.856  1.00  0.77           H  
ATOM   2774 3HB  ALA A 184     -22.728  -4.888 -20.021  1.00  0.77           H  
ATOM   2775  N   VAL A 185     -23.085  -2.942 -22.107  1.00  0.79           N  
ATOM   2776  CA  VAL A 185     -24.119  -2.395 -22.984  1.00  0.79           C  
ATOM   2777  C   VAL A 185     -23.526  -1.576 -24.113  1.00  0.79           C  
ATOM   2778  O   VAL A 185     -23.917  -1.726 -25.283  1.00  0.79           O  
ATOM   2779  CB  VAL A 185     -25.109  -1.550 -22.175  1.00  0.79           C  
ATOM   2780  CG1 VAL A 185     -26.083  -0.844 -23.109  1.00  0.79           C  
ATOM   2781  CG2 VAL A 185     -25.869  -2.475 -21.221  1.00  0.79           C  
ATOM   2782  H   VAL A 185     -22.998  -2.593 -21.150  1.00  0.79           H  
ATOM   2783  HA  VAL A 185     -24.671  -3.219 -23.421  1.00  0.79           H  
ATOM   2784  HB  VAL A 185     -24.562  -0.792 -21.606  1.00  0.79           H  
ATOM   2785 1HG1 VAL A 185     -26.782  -0.248 -22.522  1.00  0.79           H  
ATOM   2786 2HG1 VAL A 185     -25.531  -0.192 -23.786  1.00  0.79           H  
ATOM   2787 3HG1 VAL A 185     -26.635  -1.585 -23.687  1.00  0.79           H  
ATOM   2788 1HG2 VAL A 185     -26.572  -1.892 -20.629  1.00  0.79           H  
ATOM   2789 2HG2 VAL A 185     -26.409  -3.223 -21.799  1.00  0.79           H  
ATOM   2790 3HG2 VAL A 185     -25.167  -2.972 -20.560  1.00  0.79           H  
ATOM   2791  N   ILE A 186     -22.587  -0.702 -23.771  1.00  0.82           N  
ATOM   2792  CA  ILE A 186     -21.954   0.123 -24.769  1.00  0.82           C  
ATOM   2793  C   ILE A 186     -21.143  -0.747 -25.698  1.00  0.82           C  
ATOM   2794  O   ILE A 186     -21.264  -0.642 -26.914  1.00  0.82           O  
ATOM   2795  CB  ILE A 186     -21.036   1.164 -24.143  1.00  0.82           C  
ATOM   2796  CG1 ILE A 186     -21.821   2.214 -23.335  1.00  0.82           C  
ATOM   2797  CG2 ILE A 186     -20.291   1.810 -25.202  1.00  0.82           C  
ATOM   2798  CD1 ILE A 186     -20.918   3.088 -22.454  1.00  0.82           C  
ATOM   2799  H   ILE A 186     -22.304  -0.611 -22.798  1.00  0.82           H  
ATOM   2800  HA  ILE A 186     -22.724   0.631 -25.347  1.00  0.82           H  
ATOM   2801  HB  ILE A 186     -20.355   0.673 -23.452  1.00  0.82           H  
ATOM   2802 1HG1 ILE A 186     -22.363   2.859 -24.024  1.00  0.82           H  
ATOM   2803 2HG1 ILE A 186     -22.542   1.704 -22.695  1.00  0.82           H  
ATOM   2804 1HG2 ILE A 186     -19.652   2.525 -24.734  1.00  0.82           H  
ATOM   2805 2HG2 ILE A 186     -19.701   1.079 -25.750  1.00  0.82           H  
ATOM   2806 3HG2 ILE A 186     -20.978   2.310 -25.882  1.00  0.82           H  
ATOM   2807 1HD1 ILE A 186     -21.521   3.811 -21.902  1.00  0.82           H  
ATOM   2808 2HD1 ILE A 186     -20.388   2.446 -21.753  1.00  0.82           H  
ATOM   2809 3HD1 ILE A 186     -20.198   3.618 -23.081  1.00  0.82           H  
ATOM   2810  N   GLY A 187     -20.358  -1.649 -25.123  1.00  0.85           N  
ATOM   2811  CA  GLY A 187     -19.524  -2.548 -25.885  1.00  0.85           C  
ATOM   2812  C   GLY A 187     -20.357  -3.267 -26.921  1.00  0.85           C  
ATOM   2813  O   GLY A 187     -20.045  -3.219 -28.104  1.00  0.85           O  
ATOM   2814  H   GLY A 187     -20.312  -1.717 -24.116  1.00  0.85           H  
ATOM   2815 1HA  GLY A 187     -18.725  -1.987 -26.368  1.00  0.85           H  
ATOM   2816 2HA  GLY A 187     -19.064  -3.271 -25.211  1.00  0.85           H  
ATOM   2817  N   ALA A 188     -21.433  -3.925 -26.504  1.00  0.88           N  
ATOM   2818  CA  ALA A 188     -22.260  -4.632 -27.467  1.00  0.88           C  
ATOM   2819  C   ALA A 188     -22.849  -3.708 -28.539  1.00  0.88           C  
ATOM   2820  O   ALA A 188     -22.929  -4.090 -29.709  1.00  0.88           O  
ATOM   2821  CB  ALA A 188     -23.386  -5.328 -26.741  1.00  0.88           C  
ATOM   2822  H   ALA A 188     -21.679  -3.959 -25.512  1.00  0.88           H  
ATOM   2823  HA  ALA A 188     -21.635  -5.374 -27.963  1.00  0.88           H  
ATOM   2824 1HB  ALA A 188     -23.989  -5.893 -27.447  1.00  0.88           H  
ATOM   2825 2HB  ALA A 188     -22.946  -5.995 -26.012  1.00  0.88           H  
ATOM   2826 3HB  ALA A 188     -24.004  -4.583 -26.236  1.00  0.88           H  
ATOM   2827  N   SER A 189     -23.249  -2.488 -28.157  1.00  0.90           N  
ATOM   2828  CA  SER A 189     -23.884  -1.565 -29.093  1.00  0.90           C  
ATOM   2829  C   SER A 189     -22.956  -1.047 -30.204  1.00  0.90           C  
ATOM   2830  O   SER A 189     -23.352  -0.985 -31.370  1.00  0.90           O  
ATOM   2831  CB  SER A 189     -24.432  -0.386 -28.315  1.00  0.90           C  
ATOM   2832  OG  SER A 189     -25.443  -0.793 -27.423  1.00  0.90           O  
ATOM   2833  H   SER A 189     -23.163  -2.201 -27.180  1.00  0.90           H  
ATOM   2834  HA  SER A 189     -24.715  -2.090 -29.565  1.00  0.90           H  
ATOM   2835 1HB  SER A 189     -23.626   0.090 -27.761  1.00  0.90           H  
ATOM   2836 2HB  SER A 189     -24.830   0.350 -29.011  1.00  0.90           H  
ATOM   2837  HG  SER A 189     -24.978  -1.303 -26.714  1.00  0.90           H  
ATOM   2838  N   MET A 190     -21.725  -0.670 -29.844  1.00  0.91           N  
ATOM   2839  CA  MET A 190     -20.756  -0.155 -30.822  1.00  0.91           C  
ATOM   2840  C   MET A 190     -19.600  -1.112 -31.102  1.00  0.91           C  
ATOM   2841  O   MET A 190     -18.738  -0.842 -31.950  1.00  0.91           O  
ATOM   2842  CB  MET A 190     -20.277   1.237 -30.393  1.00  0.91           C  
ATOM   2843  CG  MET A 190     -19.779   1.340 -28.989  1.00  0.91           C  
ATOM   2844  SD  MET A 190     -18.157   0.685 -28.671  1.00  0.91           S  
ATOM   2845  CE  MET A 190     -17.083   1.841 -29.497  1.00  0.91           C  
ATOM   2846  H   MET A 190     -21.467  -0.736 -28.856  1.00  0.91           H  
ATOM   2847  HA  MET A 190     -21.279  -0.027 -31.768  1.00  0.91           H  
ATOM   2848 1HB  MET A 190     -19.469   1.558 -31.051  1.00  0.91           H  
ATOM   2849 2HB  MET A 190     -21.090   1.953 -30.503  1.00  0.91           H  
ATOM   2850 1HG  MET A 190     -19.806   2.345 -28.676  1.00  0.91           H  
ATOM   2851 2HG  MET A 190     -20.460   0.830 -28.395  1.00  0.91           H  
ATOM   2852 1HE  MET A 190     -16.051   1.529 -29.360  1.00  0.91           H  
ATOM   2853 2HE  MET A 190     -17.318   1.857 -30.559  1.00  0.91           H  
ATOM   2854 3HE  MET A 190     -17.205   2.828 -29.082  1.00  0.91           H  
ATOM   2855  N   GLY A 191     -19.645  -2.276 -30.468  1.00  0.91           N  
ATOM   2856  CA  GLY A 191     -18.657  -3.326 -30.624  1.00  0.91           C  
ATOM   2857  C   GLY A 191     -18.297  -3.562 -32.069  1.00  0.91           C  
ATOM   2858  O   GLY A 191     -17.156  -3.305 -32.445  1.00  0.91           O  
ATOM   2859  H   GLY A 191     -20.374  -2.440 -29.778  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191     -17.768  -3.030 -30.089  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191     -19.000  -4.246 -30.154  1.00  0.91           H  
ATOM   2862  N   PRO A 192     -19.265  -3.968 -32.917  1.00  0.90           N  
ATOM   2863  CA  PRO A 192     -19.135  -4.277 -34.333  1.00  0.90           C  
ATOM   2864  C   PRO A 192     -18.591  -3.138 -35.200  1.00  0.90           C  
ATOM   2865  O   PRO A 192     -18.221  -3.385 -36.352  1.00  0.90           O  
ATOM   2866  CB  PRO A 192     -20.584  -4.590 -34.738  1.00  0.90           C  
ATOM   2867  CG  PRO A 192     -21.248  -5.049 -33.471  1.00  0.90           C  
ATOM   2868  CD  PRO A 192     -20.651  -4.201 -32.399  1.00  0.90           C  
ATOM   2869  HA  PRO A 192     -18.507  -5.168 -34.443  1.00  0.90           H  
ATOM   2870 1HB  PRO A 192     -21.051  -3.689 -35.162  1.00  0.90           H  
ATOM   2871 2HB  PRO A 192     -20.590  -5.359 -35.525  1.00  0.90           H  
ATOM   2872 1HG  PRO A 192     -22.339  -4.930 -33.540  1.00  0.90           H  
ATOM   2873 2HG  PRO A 192     -21.051  -6.115 -33.311  1.00  0.90           H  
ATOM   2874 1HD  PRO A 192     -21.223  -3.261 -32.334  1.00  0.90           H  
ATOM   2875 2HD  PRO A 192     -20.670  -4.767 -31.460  1.00  0.90           H  
ATOM   2876  N   LEU A 193     -18.595  -1.892 -34.707  1.00  0.88           N  
ATOM   2877  CA  LEU A 193     -18.102  -0.786 -35.517  1.00  0.88           C  
ATOM   2878  C   LEU A 193     -16.599  -0.605 -35.349  1.00  0.88           C  
ATOM   2879  O   LEU A 193     -15.857  -0.401 -36.321  1.00  0.88           O  
ATOM   2880  CB  LEU A 193     -18.734   0.526 -35.046  1.00  0.88           C  
ATOM   2881  CG  LEU A 193     -20.238   0.629 -35.103  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193     -20.640   1.952 -34.467  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193     -20.714   0.531 -36.531  1.00  0.88           C  
ATOM   2884  H   LEU A 193     -18.881  -1.690 -33.751  1.00  0.88           H  
ATOM   2885  HA  LEU A 193     -18.335  -0.981 -36.561  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193     -18.443   0.691 -34.009  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193     -18.322   1.338 -35.642  1.00  0.88           H  
ATOM   2888  HG  LEU A 193     -20.680  -0.181 -34.516  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193     -21.725   2.047 -34.474  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193     -20.281   1.978 -33.439  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193     -20.198   2.775 -35.026  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193     -21.801   0.609 -36.560  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193     -20.282   1.343 -37.110  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193     -20.405  -0.428 -36.952  1.00  0.88           H  
ATOM   2895  N   THR A 194     -16.148  -0.665 -34.098  1.00  0.85           N  
ATOM   2896  CA  THR A 194     -14.743  -0.377 -33.815  1.00  0.85           C  
ATOM   2897  C   THR A 194     -13.927  -1.462 -33.115  1.00  0.85           C  
ATOM   2898  O   THR A 194     -12.702  -1.347 -33.041  1.00  0.85           O  
ATOM   2899  CB  THR A 194     -14.613   0.860 -32.952  1.00  0.85           C  
ATOM   2900  OG1 THR A 194     -15.268   0.619 -31.725  1.00  0.85           O  
ATOM   2901  CG2 THR A 194     -15.204   2.080 -33.610  1.00  0.85           C  
ATOM   2902  H   THR A 194     -16.814  -0.861 -33.345  1.00  0.85           H  
ATOM   2903  HA  THR A 194     -14.265  -0.156 -34.758  1.00  0.85           H  
ATOM   2904  HB  THR A 194     -13.552   1.034 -32.756  1.00  0.85           H  
ATOM   2905  HG1 THR A 194     -14.723   0.999 -31.023  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194     -15.070   2.929 -32.945  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194     -14.696   2.264 -34.545  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194     -16.260   1.927 -33.796  1.00  0.85           H  
ATOM   2909  N   GLY A 195     -14.584  -2.469 -32.548  1.00  0.81           N  
ATOM   2910  CA  GLY A 195     -13.880  -3.446 -31.731  1.00  0.81           C  
ATOM   2911  C   GLY A 195     -13.962  -3.071 -30.243  1.00  0.81           C  
ATOM   2912  O   GLY A 195     -13.041  -3.326 -29.477  1.00  0.81           O  
ATOM   2913  H   GLY A 195     -15.581  -2.559 -32.658  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195     -14.320  -4.430 -31.888  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195     -12.844  -3.491 -32.055  1.00  0.81           H  
ATOM   2916  N   PHE A 196     -15.071  -2.421 -29.856  1.00  0.77           N  
ATOM   2917  CA  PHE A 196     -15.359  -1.966 -28.463  1.00  0.77           C  
ATOM   2918  C   PHE A 196     -14.149  -1.500 -27.639  1.00  0.77           C  
ATOM   2919  O   PHE A 196     -14.047  -1.789 -26.441  1.00  0.77           O  
ATOM   2920  CB  PHE A 196     -16.029  -3.081 -27.634  1.00  0.77           C  
ATOM   2921  CG  PHE A 196     -15.189  -4.335 -27.510  1.00  0.77           C  
ATOM   2922  CD1 PHE A 196     -14.247  -4.462 -26.496  1.00  0.77           C  
ATOM   2923  CD2 PHE A 196     -15.350  -5.398 -28.401  1.00  0.77           C  
ATOM   2924  CE1 PHE A 196     -13.472  -5.593 -26.389  1.00  0.77           C  
ATOM   2925  CE2 PHE A 196     -14.572  -6.534 -28.288  1.00  0.77           C  
ATOM   2926  CZ  PHE A 196     -13.632  -6.625 -27.288  1.00  0.77           C  
ATOM   2927  H   PHE A 196     -15.767  -2.286 -30.587  1.00  0.77           H  
ATOM   2928  HA  PHE A 196     -16.042  -1.131 -28.534  1.00  0.77           H  
ATOM   2929 1HB  PHE A 196     -16.212  -2.704 -26.629  1.00  0.77           H  
ATOM   2930 2HB  PHE A 196     -16.990  -3.348 -28.048  1.00  0.77           H  
ATOM   2931  HD1 PHE A 196     -14.114  -3.648 -25.793  1.00  0.77           H  
ATOM   2932  HD2 PHE A 196     -16.093  -5.321 -29.198  1.00  0.77           H  
ATOM   2933  HE1 PHE A 196     -12.732  -5.668 -25.596  1.00  0.77           H  
ATOM   2934  HE2 PHE A 196     -14.700  -7.356 -28.993  1.00  0.77           H  
ATOM   2935  HZ  PHE A 196     -13.018  -7.517 -27.204  1.00  0.77           H  
ATOM   2936  N   ALA A 197     -13.217  -0.781 -28.234  1.00  0.73           N  
ATOM   2937  CA  ALA A 197     -11.957  -0.539 -27.557  1.00  0.73           C  
ATOM   2938  C   ALA A 197     -11.931   0.732 -26.735  1.00  0.73           C  
ATOM   2939  O   ALA A 197     -11.172   1.654 -27.014  1.00  0.73           O  
ATOM   2940  CB  ALA A 197     -10.881  -0.510 -28.572  1.00  0.73           C  
ATOM   2941  H   ALA A 197     -13.343  -0.400 -29.172  1.00  0.73           H  
ATOM   2942  HA  ALA A 197     -11.777  -1.376 -26.883  1.00  0.73           H  
ATOM   2943 1HB  ALA A 197      -9.926  -0.382 -28.072  1.00  0.73           H  
ATOM   2944 2HB  ALA A 197     -10.883  -1.447 -29.131  1.00  0.73           H  
ATOM   2945 3HB  ALA A 197     -11.082   0.319 -29.244  1.00  0.73           H  
ATOM   2946  N   MET A 198     -12.701   0.736 -25.665  1.00  0.70           N  
ATOM   2947  CA  MET A 198     -12.855   1.917 -24.799  1.00  0.70           C  
ATOM   2948  C   MET A 198     -11.772   2.042 -23.728  1.00  0.70           C  
ATOM   2949  O   MET A 198     -11.845   2.917 -22.858  1.00  0.70           O  
ATOM   2950  CB  MET A 198     -14.203   1.877 -24.116  1.00  0.70           C  
ATOM   2951  CG  MET A 198     -15.390   2.020 -25.033  1.00  0.70           C  
ATOM   2952  SD  MET A 198     -16.913   2.149 -24.112  1.00  0.70           S  
ATOM   2953  CE  MET A 198     -17.184   0.475 -23.584  1.00  0.70           C  
ATOM   2954  H   MET A 198     -13.257  -0.109 -25.525  1.00  0.70           H  
ATOM   2955  HA  MET A 198     -12.804   2.807 -25.430  1.00  0.70           H  
ATOM   2956 1HB  MET A 198     -14.309   0.950 -23.572  1.00  0.70           H  
ATOM   2957 2HB  MET A 198     -14.257   2.692 -23.390  1.00  0.70           H  
ATOM   2958 1HG  MET A 198     -15.276   2.917 -25.649  1.00  0.70           H  
ATOM   2959 2HG  MET A 198     -15.452   1.154 -25.699  1.00  0.70           H  
ATOM   2960 1HE  MET A 198     -18.091   0.427 -23.007  1.00  0.70           H  
ATOM   2961 2HE  MET A 198     -17.275  -0.174 -24.458  1.00  0.70           H  
ATOM   2962 3HE  MET A 198     -16.347   0.149 -22.972  1.00  0.70           H  
ATOM   2963  N   ASN A 199     -10.813   1.127 -23.776  1.00  0.68           N  
ATOM   2964  CA  ASN A 199      -9.717   1.038 -22.829  1.00  0.68           C  
ATOM   2965  C   ASN A 199      -8.429   0.683 -23.558  1.00  0.68           C  
ATOM   2966  O   ASN A 199      -8.231  -0.482 -23.922  1.00  0.68           O  
ATOM   2967  CB  ASN A 199     -10.004  -0.006 -21.785  1.00  0.68           C  
ATOM   2968  CG  ASN A 199      -8.978  -0.094 -20.677  1.00  0.68           C  
ATOM   2969  OD1 ASN A 199      -7.806   0.280 -20.819  1.00  0.68           O  
ATOM   2970  ND2 ASN A 199      -9.421  -0.594 -19.550  1.00  0.68           N  
ATOM   2971  H   ASN A 199     -10.853   0.471 -24.540  1.00  0.68           H  
ATOM   2972  HA  ASN A 199      -9.618   1.987 -22.324  1.00  0.68           H  
ATOM   2973 1HB  ASN A 199     -10.992   0.156 -21.354  1.00  0.68           H  
ATOM   2974 2HB  ASN A 199     -10.012  -0.943 -22.290  1.00  0.68           H  
ATOM   2975 1HD2 ASN A 199      -8.810  -0.684 -18.737  1.00  0.68           H  
ATOM   2976 2HD2 ASN A 199     -10.376  -0.871 -19.472  1.00  0.68           H  
ATOM   2977  N   PRO A 200      -7.535   1.645 -23.800  1.00  0.67           N  
ATOM   2978  CA  PRO A 200      -6.275   1.455 -24.472  1.00  0.67           C  
ATOM   2979  C   PRO A 200      -5.445   0.339 -23.846  1.00  0.67           C  
ATOM   2980  O   PRO A 200      -4.612  -0.237 -24.523  1.00  0.67           O  
ATOM   2981  CB  PRO A 200      -5.605   2.813 -24.302  1.00  0.67           C  
ATOM   2982  CG  PRO A 200      -6.760   3.779 -24.205  1.00  0.67           C  
ATOM   2983  CD  PRO A 200      -7.821   3.041 -23.450  1.00  0.67           C  
ATOM   2984  HA  PRO A 200      -6.466   1.252 -25.538  1.00  0.67           H  
ATOM   2985 1HB  PRO A 200      -4.967   2.813 -23.408  1.00  0.67           H  
ATOM   2986 2HB  PRO A 200      -4.961   3.018 -25.157  1.00  0.67           H  
ATOM   2987 1HG  PRO A 200      -6.455   4.665 -23.682  1.00  0.67           H  
ATOM   2988 2HG  PRO A 200      -7.075   4.099 -25.211  1.00  0.67           H  
ATOM   2989 1HD  PRO A 200      -7.700   3.212 -22.380  1.00  0.67           H  
ATOM   2990 2HD  PRO A 200      -8.807   3.350 -23.824  1.00  0.67           H  
ATOM   2991  N   ALA A 201      -5.614   0.038 -22.549  1.00  0.66           N  
ATOM   2992  CA  ALA A 201      -4.816  -1.040 -21.973  1.00  0.66           C  
ATOM   2993  C   ALA A 201      -5.313  -2.377 -22.506  1.00  0.66           C  
ATOM   2994  O   ALA A 201      -4.516  -3.212 -22.949  1.00  0.66           O  
ATOM   2995  CB  ALA A 201      -4.871  -1.028 -20.458  1.00  0.66           C  
ATOM   2996  H   ALA A 201      -6.323   0.484 -21.981  1.00  0.66           H  
ATOM   2997  HA  ALA A 201      -3.783  -0.909 -22.288  1.00  0.66           H  
ATOM   2998 1HB  ALA A 201      -4.250  -1.834 -20.072  1.00  0.66           H  
ATOM   2999 2HB  ALA A 201      -4.493  -0.084 -20.090  1.00  0.66           H  
ATOM   3000 3HB  ALA A 201      -5.889  -1.170 -20.112  1.00  0.66           H  
ATOM   3001  N   ARG A 202      -6.655  -2.531 -22.576  1.00  0.66           N  
ATOM   3002  CA  ARG A 202      -7.274  -3.765 -23.074  1.00  0.66           C  
ATOM   3003  C   ARG A 202      -6.898  -4.020 -24.491  1.00  0.66           C  
ATOM   3004  O   ARG A 202      -6.910  -5.155 -24.942  1.00  0.66           O  
ATOM   3005  CB  ARG A 202      -8.807  -3.776 -23.051  1.00  0.66           C  
ATOM   3006  CG  ARG A 202      -9.544  -3.870 -21.695  1.00  0.66           C  
ATOM   3007  CD  ARG A 202     -11.074  -4.065 -21.885  1.00  0.66           C  
ATOM   3008  NE  ARG A 202     -11.851  -2.879 -22.206  1.00  0.66           N  
ATOM   3009  CZ  ARG A 202     -13.126  -2.914 -22.672  1.00  0.66           C  
ATOM   3010  NH1 ARG A 202     -13.719  -4.057 -22.875  1.00  0.66           N  
ATOM   3011  NH2 ARG A 202     -13.776  -1.803 -22.924  1.00  0.66           N  
ATOM   3012  H   ARG A 202      -7.252  -1.777 -22.264  1.00  0.66           H  
ATOM   3013  HA  ARG A 202      -6.914  -4.597 -22.510  1.00  0.66           H  
ATOM   3014 1HB  ARG A 202      -9.167  -2.879 -23.548  1.00  0.66           H  
ATOM   3015 2HB  ARG A 202      -9.151  -4.621 -23.646  1.00  0.66           H  
ATOM   3016 1HG  ARG A 202      -9.183  -4.711 -21.137  1.00  0.66           H  
ATOM   3017 2HG  ARG A 202      -9.371  -2.974 -21.120  1.00  0.66           H  
ATOM   3018 1HD  ARG A 202     -11.186  -4.715 -22.733  1.00  0.66           H  
ATOM   3019 2HD  ARG A 202     -11.510  -4.533 -21.021  1.00  0.66           H  
ATOM   3020  HE  ARG A 202     -11.432  -1.982 -22.062  1.00  0.66           H  
ATOM   3021 1HH1 ARG A 202     -13.224  -4.917 -22.689  1.00  0.66           H  
ATOM   3022 2HH1 ARG A 202     -14.669  -4.084 -23.218  1.00  0.66           H  
ATOM   3023 1HH2 ARG A 202     -13.332  -0.913 -22.757  1.00  0.66           H  
ATOM   3024 2HH2 ARG A 202     -14.716  -1.840 -23.300  1.00  0.66           H  
ATOM   3025  N   ASP A 203      -6.630  -2.968 -25.223  1.00  0.67           N  
ATOM   3026  CA  ASP A 203      -6.261  -3.160 -26.595  1.00  0.67           C  
ATOM   3027  C   ASP A 203      -4.735  -3.155 -26.850  1.00  0.67           C  
ATOM   3028  O   ASP A 203      -4.223  -3.953 -27.651  1.00  0.67           O  
ATOM   3029  CB  ASP A 203      -6.968  -2.120 -27.428  1.00  0.67           C  
ATOM   3030  CG  ASP A 203      -6.919  -2.441 -28.839  1.00  0.67           C  
ATOM   3031  OD1 ASP A 203      -7.376  -3.507 -29.214  1.00  0.67           O  
ATOM   3032  OD2 ASP A 203      -6.318  -1.698 -29.569  1.00  0.67           O  
ATOM   3033  H   ASP A 203      -6.713  -2.039 -24.808  1.00  0.67           H  
ATOM   3034  HA  ASP A 203      -6.638  -4.133 -26.911  1.00  0.67           H  
ATOM   3035 1HB  ASP A 203      -8.011  -2.046 -27.113  1.00  0.67           H  
ATOM   3036 2HB  ASP A 203      -6.507  -1.142 -27.258  1.00  0.67           H  
ATOM   3037  N   PHE A 204      -4.007  -2.210 -26.262  1.00  0.67           N  
ATOM   3038  CA  PHE A 204      -2.594  -2.051 -26.583  1.00  0.67           C  
ATOM   3039  C   PHE A 204      -1.784  -3.210 -26.023  1.00  0.67           C  
ATOM   3040  O   PHE A 204      -0.929  -3.752 -26.721  1.00  0.67           O  
ATOM   3041  CB  PHE A 204      -2.073  -0.702 -26.103  1.00  0.67           C  
ATOM   3042  CG  PHE A 204      -0.762  -0.315 -26.711  1.00  0.67           C  
ATOM   3043  CD1 PHE A 204      -0.739   0.099 -28.054  1.00  0.67           C  
ATOM   3044  CD2 PHE A 204       0.414  -0.331 -26.005  1.00  0.67           C  
ATOM   3045  CE1 PHE A 204       0.433   0.479 -28.661  1.00  0.67           C  
ATOM   3046  CE2 PHE A 204       1.598   0.051 -26.614  1.00  0.67           C  
ATOM   3047  CZ  PHE A 204       1.604   0.454 -27.946  1.00  0.67           C  
ATOM   3048  H   PHE A 204      -4.423  -1.577 -25.599  1.00  0.67           H  
ATOM   3049  HA  PHE A 204      -2.476  -2.065 -27.659  1.00  0.67           H  
ATOM   3050 1HB  PHE A 204      -2.802   0.073 -26.341  1.00  0.67           H  
ATOM   3051 2HB  PHE A 204      -1.959  -0.716 -25.015  1.00  0.67           H  
ATOM   3052  HD1 PHE A 204      -1.673   0.120 -28.617  1.00  0.67           H  
ATOM   3053  HD2 PHE A 204       0.404  -0.646 -24.967  1.00  0.67           H  
ATOM   3054  HE1 PHE A 204       0.433   0.799 -29.707  1.00  0.67           H  
ATOM   3055  HE2 PHE A 204       2.529   0.036 -26.050  1.00  0.67           H  
ATOM   3056  HZ  PHE A 204       2.537   0.755 -28.421  1.00  0.67           H  
ATOM   3057  N   GLY A 205      -2.047  -3.603 -24.772  1.00  0.67           N  
ATOM   3058  CA  GLY A 205      -1.321  -4.711 -24.160  1.00  0.67           C  
ATOM   3059  C   GLY A 205      -1.253  -5.893 -25.129  1.00  0.67           C  
ATOM   3060  O   GLY A 205      -0.156  -6.314 -25.513  1.00  0.67           O  
ATOM   3061  H   GLY A 205      -2.788  -3.154 -24.228  1.00  0.67           H  
ATOM   3062 1HA  GLY A 205      -0.311  -4.385 -23.913  1.00  0.67           H  
ATOM   3063 2HA  GLY A 205      -1.787  -4.997 -23.233  1.00  0.67           H  
ATOM   3064  N   PRO A 206      -2.410  -6.503 -25.462  1.00  0.68           N  
ATOM   3065  CA  PRO A 206      -2.596  -7.566 -26.428  1.00  0.68           C  
ATOM   3066  C   PRO A 206      -1.975  -7.329 -27.801  1.00  0.68           C  
ATOM   3067  O   PRO A 206      -1.552  -8.294 -28.430  1.00  0.68           O  
ATOM   3068  CB  PRO A 206      -4.109  -7.654 -26.502  1.00  0.68           C  
ATOM   3069  CG  PRO A 206      -4.570  -7.263 -25.159  1.00  0.68           C  
ATOM   3070  CD  PRO A 206      -3.657  -6.169 -24.739  1.00  0.68           C  
ATOM   3071  HA  PRO A 206      -2.189  -8.489 -26.001  1.00  0.68           H  
ATOM   3072 1HB  PRO A 206      -4.496  -6.989 -27.292  1.00  0.68           H  
ATOM   3073 2HB  PRO A 206      -4.404  -8.654 -26.741  1.00  0.68           H  
ATOM   3074 1HG  PRO A 206      -5.595  -6.975 -25.251  1.00  0.68           H  
ATOM   3075 2HG  PRO A 206      -4.572  -8.090 -24.475  1.00  0.68           H  
ATOM   3076 1HD  PRO A 206      -4.078  -5.214 -25.041  1.00  0.68           H  
ATOM   3077 2HD  PRO A 206      -3.523  -6.255 -23.680  1.00  0.68           H  
ATOM   3078  N   LYS A 207      -1.884  -6.084 -28.297  1.00  0.69           N  
ATOM   3079  CA  LYS A 207      -1.237  -5.923 -29.609  1.00  0.69           C  
ATOM   3080  C   LYS A 207       0.262  -6.005 -29.502  1.00  0.69           C  
ATOM   3081  O   LYS A 207       0.936  -6.520 -30.397  1.00  0.69           O  
ATOM   3082  CB  LYS A 207      -1.592  -4.619 -30.276  1.00  0.69           C  
ATOM   3083  CG  LYS A 207      -2.910  -4.597 -30.768  1.00  0.69           C  
ATOM   3084  CD  LYS A 207      -3.128  -3.435 -31.575  1.00  0.69           C  
ATOM   3085  CE  LYS A 207      -3.177  -2.295 -30.771  1.00  0.69           C  
ATOM   3086  NZ  LYS A 207      -4.111  -2.426 -29.845  1.00  0.69           N  
ATOM   3087  H   LYS A 207      -2.275  -5.268 -27.818  1.00  0.69           H  
ATOM   3088  HA  LYS A 207      -1.574  -6.731 -30.257  1.00  0.69           H  
ATOM   3089 1HB  LYS A 207      -1.461  -3.796 -29.570  1.00  0.69           H  
ATOM   3090 2HB  LYS A 207      -0.929  -4.457 -31.120  1.00  0.69           H  
ATOM   3091 1HG  LYS A 207      -3.050  -5.466 -31.395  1.00  0.69           H  
ATOM   3092 2HG  LYS A 207      -3.625  -4.625 -29.952  1.00  0.69           H  
ATOM   3093 1HD  LYS A 207      -2.324  -3.323 -32.277  1.00  0.69           H  
ATOM   3094 2HD  LYS A 207      -4.049  -3.540 -32.104  1.00  0.69           H  
ATOM   3095 1HE  LYS A 207      -2.212  -2.098 -30.305  1.00  0.69           H  
ATOM   3096 2HE  LYS A 207      -3.465  -1.496 -31.365  1.00  0.69           H  
ATOM   3097 1HZ  LYS A 207      -4.192  -1.577 -29.308  1.00  0.69           H  
ATOM   3098 2HZ  LYS A 207      -5.037  -2.585 -30.264  1.00  0.69           H  
ATOM   3099 3HZ  LYS A 207      -3.911  -3.222 -29.227  1.00  0.69           H  
ATOM   3100  N   VAL A 208       0.793  -5.545 -28.379  1.00  0.72           N  
ATOM   3101  CA  VAL A 208       2.220  -5.643 -28.173  1.00  0.72           C  
ATOM   3102  C   VAL A 208       2.542  -7.118 -28.056  1.00  0.72           C  
ATOM   3103  O   VAL A 208       3.486  -7.621 -28.680  1.00  0.72           O  
ATOM   3104  CB  VAL A 208       2.640  -4.882 -26.912  1.00  0.72           C  
ATOM   3105  CG1 VAL A 208       4.101  -5.147 -26.612  1.00  0.72           C  
ATOM   3106  CG2 VAL A 208       2.400  -3.380 -27.113  1.00  0.72           C  
ATOM   3107  H   VAL A 208       0.198  -5.106 -27.671  1.00  0.72           H  
ATOM   3108  HA  VAL A 208       2.744  -5.235 -29.033  1.00  0.72           H  
ATOM   3109  HB  VAL A 208       2.048  -5.232 -26.073  1.00  0.72           H  
ATOM   3110 1HG1 VAL A 208       4.389  -4.616 -25.706  1.00  0.72           H  
ATOM   3111 2HG1 VAL A 208       4.252  -6.209 -26.471  1.00  0.72           H  
ATOM   3112 3HG1 VAL A 208       4.711  -4.802 -27.446  1.00  0.72           H  
ATOM   3113 1HG2 VAL A 208       2.683  -2.845 -26.210  1.00  0.72           H  
ATOM   3114 2HG2 VAL A 208       2.998  -3.022 -27.942  1.00  0.72           H  
ATOM   3115 3HG2 VAL A 208       1.354  -3.201 -27.324  1.00  0.72           H  
ATOM   3116  N   PHE A 209       1.726  -7.823 -27.275  1.00  0.75           N  
ATOM   3117  CA  PHE A 209       1.900  -9.250 -27.134  1.00  0.75           C  
ATOM   3118  C   PHE A 209       1.750  -9.990 -28.454  1.00  0.75           C  
ATOM   3119  O   PHE A 209       2.587 -10.827 -28.791  1.00  0.75           O  
ATOM   3120  CB  PHE A 209       0.956  -9.866 -26.123  1.00  0.75           C  
ATOM   3121  CG  PHE A 209       1.178 -11.276 -26.167  1.00  0.75           C  
ATOM   3122  CD1 PHE A 209       2.303 -11.810 -25.577  1.00  0.75           C  
ATOM   3123  CD2 PHE A 209       0.318 -12.086 -26.853  1.00  0.75           C  
ATOM   3124  CE1 PHE A 209       2.568 -13.142 -25.677  1.00  0.75           C  
ATOM   3125  CE2 PHE A 209       0.571 -13.396 -26.959  1.00  0.75           C  
ATOM   3126  CZ  PHE A 209       1.707 -13.941 -26.368  1.00  0.75           C  
ATOM   3127  H   PHE A 209       0.974  -7.348 -26.772  1.00  0.75           H  
ATOM   3128  HA  PHE A 209       2.909  -9.437 -26.788  1.00  0.75           H  
ATOM   3129 1HB  PHE A 209       1.147  -9.498 -25.116  1.00  0.75           H  
ATOM   3130 2HB  PHE A 209      -0.077  -9.658 -26.385  1.00  0.75           H  
ATOM   3131  HD1 PHE A 209       2.987 -11.155 -25.042  1.00  0.75           H  
ATOM   3132  HD2 PHE A 209      -0.565 -11.654 -27.330  1.00  0.75           H  
ATOM   3133  HE1 PHE A 209       3.459 -13.563 -25.215  1.00  0.75           H  
ATOM   3134  HE2 PHE A 209      -0.109 -14.010 -27.521  1.00  0.75           H  
ATOM   3135  HZ  PHE A 209       1.921 -14.992 -26.454  1.00  0.75           H  
ATOM   3136  N   ALA A 210       0.671  -9.726 -29.188  1.00  0.79           N  
ATOM   3137  CA  ALA A 210       0.439 -10.419 -30.437  1.00  0.79           C  
ATOM   3138  C   ALA A 210       1.595 -10.175 -31.406  1.00  0.79           C  
ATOM   3139  O   ALA A 210       2.057 -11.085 -32.104  1.00  0.79           O  
ATOM   3140  CB  ALA A 210      -0.882  -9.971 -31.044  1.00  0.79           C  
ATOM   3141  H   ALA A 210      -0.006  -9.042 -28.879  1.00  0.79           H  
ATOM   3142  HA  ALA A 210       0.393 -11.482 -30.219  1.00  0.79           H  
ATOM   3143 1HB  ALA A 210      -1.075 -10.500 -31.968  1.00  0.79           H  
ATOM   3144 2HB  ALA A 210      -1.690 -10.172 -30.339  1.00  0.79           H  
ATOM   3145 3HB  ALA A 210      -0.836  -8.908 -31.241  1.00  0.79           H  
ATOM   3146  N   TRP A 211       2.136  -8.964 -31.411  1.00  0.83           N  
ATOM   3147  CA  TRP A 211       3.249  -8.706 -32.295  1.00  0.83           C  
ATOM   3148  C   TRP A 211       4.379  -9.662 -31.937  1.00  0.83           C  
ATOM   3149  O   TRP A 211       4.876 -10.395 -32.802  1.00  0.83           O  
ATOM   3150  CB  TRP A 211       3.709  -7.260 -32.116  1.00  0.83           C  
ATOM   3151  CG  TRP A 211       4.874  -6.830 -32.945  1.00  0.83           C  
ATOM   3152  CD1 TRP A 211       4.834  -6.299 -34.196  1.00  0.83           C  
ATOM   3153  CD2 TRP A 211       6.276  -6.890 -32.580  1.00  0.83           C  
ATOM   3154  NE1 TRP A 211       6.105  -6.036 -34.642  1.00  0.83           N  
ATOM   3155  CE2 TRP A 211       7.000  -6.395 -33.663  1.00  0.83           C  
ATOM   3156  CE3 TRP A 211       6.965  -7.322 -31.431  1.00  0.83           C  
ATOM   3157  CZ2 TRP A 211       8.384  -6.320 -33.644  1.00  0.83           C  
ATOM   3158  CZ3 TRP A 211       8.347  -7.250 -31.411  1.00  0.83           C  
ATOM   3159  CH2 TRP A 211       9.041  -6.763 -32.490  1.00  0.83           C  
ATOM   3160  H   TRP A 211       1.757  -8.207 -30.843  1.00  0.83           H  
ATOM   3161  HA  TRP A 211       2.930  -8.867 -33.323  1.00  0.83           H  
ATOM   3162 1HB  TRP A 211       2.868  -6.631 -32.364  1.00  0.83           H  
ATOM   3163 2HB  TRP A 211       3.946  -7.078 -31.075  1.00  0.83           H  
ATOM   3164  HD1 TRP A 211       3.926  -6.108 -34.758  1.00  0.83           H  
ATOM   3165  HE1 TRP A 211       6.345  -5.638 -35.542  1.00  0.83           H  
ATOM   3166  HE3 TRP A 211       6.424  -7.701 -30.571  1.00  0.83           H  
ATOM   3167  HZ2 TRP A 211       8.954  -5.932 -34.489  1.00  0.83           H  
ATOM   3168  HZ3 TRP A 211       8.869  -7.588 -30.516  1.00  0.83           H  
ATOM   3169  HH2 TRP A 211      10.130  -6.717 -32.443  1.00  0.83           H  
ATOM   3170  N   LEU A 212       4.698  -9.720 -30.632  1.00  0.87           N  
ATOM   3171  CA  LEU A 212       5.775 -10.532 -30.066  1.00  0.87           C  
ATOM   3172  C   LEU A 212       5.588 -12.026 -30.310  1.00  0.87           C  
ATOM   3173  O   LEU A 212       6.546 -12.748 -30.593  1.00  0.87           O  
ATOM   3174  CB  LEU A 212       5.851 -10.281 -28.557  1.00  0.87           C  
ATOM   3175  CG  LEU A 212       6.982 -10.945 -27.828  1.00  0.87           C  
ATOM   3176  CD1 LEU A 212       8.304 -10.425 -28.395  1.00  0.87           C  
ATOM   3177  CD2 LEU A 212       6.840 -10.653 -26.345  1.00  0.87           C  
ATOM   3178  H   LEU A 212       4.187  -9.113 -29.986  1.00  0.87           H  
ATOM   3179  HA  LEU A 212       6.711 -10.225 -30.527  1.00  0.87           H  
ATOM   3180 1HB  LEU A 212       5.913  -9.207 -28.382  1.00  0.87           H  
ATOM   3181 2HB  LEU A 212       4.934 -10.640 -28.104  1.00  0.87           H  
ATOM   3182  HG  LEU A 212       6.945 -12.023 -27.989  1.00  0.87           H  
ATOM   3183 1HD1 LEU A 212       9.136 -10.904 -27.879  1.00  0.87           H  
ATOM   3184 2HD1 LEU A 212       8.357 -10.655 -29.461  1.00  0.87           H  
ATOM   3185 3HD1 LEU A 212       8.361  -9.346 -28.254  1.00  0.87           H  
ATOM   3186 1HD2 LEU A 212       7.652 -11.130 -25.796  1.00  0.87           H  
ATOM   3187 2HD2 LEU A 212       6.872  -9.575 -26.181  1.00  0.87           H  
ATOM   3188 3HD2 LEU A 212       5.882 -11.047 -26.001  1.00  0.87           H  
ATOM   3189  N   ALA A 213       4.338 -12.483 -30.221  1.00  0.91           N  
ATOM   3190  CA  ALA A 213       3.955 -13.881 -30.415  1.00  0.91           C  
ATOM   3191  C   ALA A 213       4.278 -14.372 -31.825  1.00  0.91           C  
ATOM   3192  O   ALA A 213       4.312 -15.581 -32.067  1.00  0.91           O  
ATOM   3193  CB  ALA A 213       2.474 -14.076 -30.143  1.00  0.91           C  
ATOM   3194  H   ALA A 213       3.610 -11.820 -29.962  1.00  0.91           H  
ATOM   3195  HA  ALA A 213       4.525 -14.483 -29.708  1.00  0.91           H  
ATOM   3196 1HB  ALA A 213       2.212 -15.119 -30.259  1.00  0.91           H  
ATOM   3197 2HB  ALA A 213       2.260 -13.754 -29.143  1.00  0.91           H  
ATOM   3198 3HB  ALA A 213       1.916 -13.484 -30.835  1.00  0.91           H  
ATOM   3199  N   GLY A 214       4.452 -13.445 -32.776  1.00  0.93           N  
ATOM   3200  CA  GLY A 214       4.745 -13.805 -34.149  1.00  0.93           C  
ATOM   3201  C   GLY A 214       3.714 -13.309 -35.151  1.00  0.93           C  
ATOM   3202  O   GLY A 214       3.868 -13.543 -36.347  1.00  0.93           O  
ATOM   3203  H   GLY A 214       4.441 -12.452 -32.538  1.00  0.93           H  
ATOM   3204 1HA  GLY A 214       5.720 -13.397 -34.411  1.00  0.93           H  
ATOM   3205 2HA  GLY A 214       4.831 -14.886 -34.227  1.00  0.93           H  
ATOM   3206  N   TRP A 215       2.672 -12.597 -34.697  1.00  0.94           N  
ATOM   3207  CA  TRP A 215       1.660 -12.096 -35.636  1.00  0.94           C  
ATOM   3208  C   TRP A 215       2.290 -10.896 -36.382  1.00  0.94           C  
ATOM   3209  O   TRP A 215       1.893 -10.527 -37.496  1.00  0.94           O  
ATOM   3210  CB  TRP A 215       0.377 -11.694 -34.871  1.00  0.94           C  
ATOM   3211  CG  TRP A 215      -0.361 -12.866 -34.082  1.00  0.94           C  
ATOM   3212  CD1 TRP A 215      -0.214 -13.092 -32.758  1.00  0.94           C  
ATOM   3213  CD2 TRP A 215      -1.306 -13.875 -34.514  1.00  0.94           C  
ATOM   3214  NE1 TRP A 215      -0.948 -14.140 -32.343  1.00  0.94           N  
ATOM   3215  CE2 TRP A 215      -1.617 -14.647 -33.372  1.00  0.94           C  
ATOM   3216  CE3 TRP A 215      -1.892 -14.204 -35.724  1.00  0.94           C  
ATOM   3217  CZ2 TRP A 215      -2.459 -15.716 -33.415  1.00  0.94           C  
ATOM   3218  CZ3 TRP A 215      -2.728 -15.316 -35.743  1.00  0.94           C  
ATOM   3219  CH2 TRP A 215      -2.990 -16.038 -34.622  1.00  0.94           C  
ATOM   3220  H   TRP A 215       2.572 -12.365 -33.707  1.00  0.94           H  
ATOM   3221  HA  TRP A 215       1.417 -12.867 -36.365  1.00  0.94           H  
ATOM   3222 1HB  TRP A 215       0.619 -10.906 -34.166  1.00  0.94           H  
ATOM   3223 2HB  TRP A 215      -0.335 -11.280 -35.565  1.00  0.94           H  
ATOM   3224  HD1 TRP A 215       0.391 -12.551 -32.133  1.00  0.94           H  
ATOM   3225  HE1 TRP A 215      -0.975 -14.491 -31.396  1.00  0.94           H  
ATOM   3226  HE3 TRP A 215      -1.677 -13.635 -36.632  1.00  0.94           H  
ATOM   3227  HZ2 TRP A 215      -2.689 -16.313 -32.532  1.00  0.94           H  
ATOM   3228  HZ3 TRP A 215      -3.174 -15.623 -36.671  1.00  0.94           H  
ATOM   3229  HH2 TRP A 215      -3.638 -16.903 -34.698  1.00  0.94           H  
ATOM   3230  N   GLY A 216       3.306 -10.297 -35.759  1.00  0.94           N  
ATOM   3231  CA  GLY A 216       4.021  -9.184 -36.334  1.00  0.94           C  
ATOM   3232  C   GLY A 216       3.136  -7.989 -36.602  1.00  0.94           C  
ATOM   3233  O   GLY A 216       2.255  -7.653 -35.811  1.00  0.94           O  
ATOM   3234  H   GLY A 216       3.622 -10.616 -34.842  1.00  0.94           H  
ATOM   3235 1HA  GLY A 216       4.825  -8.897 -35.654  1.00  0.94           H  
ATOM   3236 2HA  GLY A 216       4.496  -9.504 -37.260  1.00  0.94           H  
ATOM   3237  N   ASN A 217       3.327  -7.386 -37.763  1.00  0.93           N  
ATOM   3238  CA  ASN A 217       2.614  -6.179 -38.142  1.00  0.93           C  
ATOM   3239  C   ASN A 217       1.101  -6.314 -38.222  1.00  0.93           C  
ATOM   3240  O   ASN A 217       0.398  -5.308 -38.052  1.00  0.93           O  
ATOM   3241  CB  ASN A 217       3.161  -5.653 -39.456  1.00  0.93           C  
ATOM   3242  CG  ASN A 217       4.524  -5.035 -39.300  1.00  0.93           C  
ATOM   3243  OD1 ASN A 217       4.938  -4.671 -38.190  1.00  0.93           O  
ATOM   3244  ND2 ASN A 217       5.233  -4.911 -40.392  1.00  0.93           N  
ATOM   3245  H   ASN A 217       4.032  -7.750 -38.387  1.00  0.93           H  
ATOM   3246  HA  ASN A 217       2.817  -5.427 -37.377  1.00  0.93           H  
ATOM   3247 1HB  ASN A 217       3.221  -6.468 -40.179  1.00  0.93           H  
ATOM   3248 2HB  ASN A 217       2.478  -4.904 -39.861  1.00  0.93           H  
ATOM   3249 1HD2 ASN A 217       6.148  -4.508 -40.354  1.00  0.93           H  
ATOM   3250 2HD2 ASN A 217       4.860  -5.219 -41.267  1.00  0.93           H  
ATOM   3251  N   VAL A 218       0.559  -7.520 -38.465  1.00  0.92           N  
ATOM   3252  CA  VAL A 218      -0.900  -7.590 -38.583  1.00  0.92           C  
ATOM   3253  C   VAL A 218      -1.526  -7.181 -37.250  1.00  0.92           C  
ATOM   3254  O   VAL A 218      -2.633  -6.641 -37.216  1.00  0.92           O  
ATOM   3255  CB  VAL A 218      -1.430  -8.980 -39.028  1.00  0.92           C  
ATOM   3256  CG1 VAL A 218      -1.376  -9.990 -37.918  1.00  0.92           C  
ATOM   3257  CG2 VAL A 218      -2.858  -8.838 -39.504  1.00  0.92           C  
ATOM   3258  H   VAL A 218       1.135  -8.365 -38.521  1.00  0.92           H  
ATOM   3259  HA  VAL A 218      -1.215  -6.875 -39.344  1.00  0.92           H  
ATOM   3260  HB  VAL A 218      -0.799  -9.352 -39.837  1.00  0.92           H  
ATOM   3261 1HG1 VAL A 218      -1.744 -10.954 -38.286  1.00  0.92           H  
ATOM   3262 2HG1 VAL A 218      -0.378 -10.093 -37.589  1.00  0.92           H  
ATOM   3263 3HG1 VAL A 218      -1.998  -9.662 -37.092  1.00  0.92           H  
ATOM   3264 1HG2 VAL A 218      -3.219  -9.812 -39.835  1.00  0.92           H  
ATOM   3265 2HG2 VAL A 218      -3.475  -8.480 -38.686  1.00  0.92           H  
ATOM   3266 3HG2 VAL A 218      -2.901  -8.132 -40.329  1.00  0.92           H  
ATOM   3267  N   ALA A 219      -0.776  -7.375 -36.155  1.00  0.91           N  
ATOM   3268  CA  ALA A 219      -1.202  -7.038 -34.813  1.00  0.91           C  
ATOM   3269  C   ALA A 219      -1.535  -5.565 -34.658  1.00  0.91           C  
ATOM   3270  O   ALA A 219      -2.402  -5.228 -33.865  1.00  0.91           O  
ATOM   3271  CB  ALA A 219      -0.109  -7.381 -33.825  1.00  0.91           C  
ATOM   3272  H   ALA A 219       0.164  -7.758 -36.255  1.00  0.91           H  
ATOM   3273  HA  ALA A 219      -2.096  -7.620 -34.591  1.00  0.91           H  
ATOM   3274 1HB  ALA A 219      -0.443  -7.149 -32.813  1.00  0.91           H  
ATOM   3275 2HB  ALA A 219       0.134  -8.440 -33.897  1.00  0.91           H  
ATOM   3276 3HB  ALA A 219       0.775  -6.790 -34.044  1.00  0.91           H  
ATOM   3277  N   PHE A 220      -0.830  -4.692 -35.380  1.00  0.91           N  
ATOM   3278  CA  PHE A 220      -1.021  -3.251 -35.262  1.00  0.91           C  
ATOM   3279  C   PHE A 220      -1.677  -2.596 -36.470  1.00  0.91           C  
ATOM   3280  O   PHE A 220      -2.245  -1.493 -36.360  1.00  0.91           O  
ATOM   3281  CB  PHE A 220       0.327  -2.579 -34.995  1.00  0.91           C  
ATOM   3282  CG  PHE A 220       0.927  -2.832 -33.619  1.00  0.91           C  
ATOM   3283  CD1 PHE A 220       1.988  -3.690 -33.417  1.00  0.91           C  
ATOM   3284  CD2 PHE A 220       0.431  -2.145 -32.523  1.00  0.91           C  
ATOM   3285  CE1 PHE A 220       2.519  -3.838 -32.141  1.00  0.91           C  
ATOM   3286  CE2 PHE A 220       0.955  -2.302 -31.272  1.00  0.91           C  
ATOM   3287  CZ  PHE A 220       1.997  -3.145 -31.084  1.00  0.91           C  
ATOM   3288  H   PHE A 220      -0.166  -5.037 -36.068  1.00  0.91           H  
ATOM   3289  HA  PHE A 220      -1.669  -3.066 -34.409  1.00  0.91           H  
ATOM   3290 1HB  PHE A 220       1.044  -2.935 -35.740  1.00  0.91           H  
ATOM   3291 2HB  PHE A 220       0.233  -1.514 -35.134  1.00  0.91           H  
ATOM   3292  HD1 PHE A 220       2.410  -4.239 -34.260  1.00  0.91           H  
ATOM   3293  HD2 PHE A 220      -0.374  -1.475 -32.664  1.00  0.91           H  
ATOM   3294  HE1 PHE A 220       3.358  -4.496 -31.975  1.00  0.91           H  
ATOM   3295  HE2 PHE A 220       0.545  -1.753 -30.432  1.00  0.91           H  
ATOM   3296  HZ  PHE A 220       2.415  -3.262 -30.102  1.00  0.91           H  
ATOM   3297  N   THR A 221      -1.604  -3.266 -37.627  1.00  0.93           N  
ATOM   3298  CA  THR A 221      -2.110  -2.668 -38.850  1.00  0.93           C  
ATOM   3299  C   THR A 221      -3.307  -3.352 -39.462  1.00  0.93           C  
ATOM   3300  O   THR A 221      -4.001  -2.751 -40.274  1.00  0.93           O  
ATOM   3301  CB  THR A 221      -1.035  -2.705 -39.936  1.00  0.93           C  
ATOM   3302  OG1 THR A 221      -0.742  -4.090 -40.239  1.00  0.93           O  
ATOM   3303  CG2 THR A 221       0.240  -2.014 -39.448  1.00  0.93           C  
ATOM   3304  H   THR A 221      -1.121  -4.161 -37.668  1.00  0.93           H  
ATOM   3305  HA  THR A 221      -2.403  -1.658 -38.643  1.00  0.93           H  
ATOM   3306  HB  THR A 221      -1.405  -2.207 -40.834  1.00  0.93           H  
ATOM   3307  HG1 THR A 221      -0.287  -4.487 -39.464  1.00  0.93           H  
ATOM   3308 1HG2 THR A 221       0.996  -2.061 -40.231  1.00  0.93           H  
ATOM   3309 2HG2 THR A 221       0.031  -0.977 -39.215  1.00  0.93           H  
ATOM   3310 3HG2 THR A 221       0.611  -2.521 -38.557  1.00  0.93           H  
ATOM   3311  N   GLY A 222      -3.523  -4.631 -39.187  1.00  0.95           N  
ATOM   3312  CA  GLY A 222      -4.638  -5.314 -39.811  1.00  0.95           C  
ATOM   3313  C   GLY A 222      -4.397  -5.537 -41.301  1.00  0.95           C  
ATOM   3314  O   GLY A 222      -5.333  -5.838 -42.037  1.00  0.95           O  
ATOM   3315  H   GLY A 222      -2.968  -5.149 -38.511  1.00  0.95           H  
ATOM   3316 1HA  GLY A 222      -4.773  -6.275 -39.320  1.00  0.95           H  
ATOM   3317 2HA  GLY A 222      -5.552  -4.742 -39.659  1.00  0.95           H  
ATOM   3318  N   GLY A 223      -3.150  -5.341 -41.761  1.00  0.98           N  
ATOM   3319  CA  GLY A 223      -2.827  -5.450 -43.177  1.00  0.98           C  
ATOM   3320  C   GLY A 223      -3.131  -4.156 -43.937  1.00  0.98           C  
ATOM   3321  O   GLY A 223      -3.046  -4.118 -45.167  1.00  0.98           O  
ATOM   3322  H   GLY A 223      -2.400  -5.068 -41.123  1.00  0.98           H  
ATOM   3323 1HA  GLY A 223      -1.770  -5.696 -43.285  1.00  0.98           H  
ATOM   3324 2HA  GLY A 223      -3.389  -6.256 -43.618  1.00  0.98           H  
ATOM   3325  N   ARG A 224      -3.493  -3.100 -43.210  1.00  0.99           N  
ATOM   3326  CA  ARG A 224      -3.840  -1.813 -43.793  1.00  0.99           C  
ATOM   3327  C   ARG A 224      -2.601  -0.925 -43.867  1.00  0.99           C  
ATOM   3328  O   ARG A 224      -1.567  -1.246 -43.281  1.00  0.99           O  
ATOM   3329  CB  ARG A 224      -4.920  -1.136 -42.963  1.00  0.99           C  
ATOM   3330  CG  ARG A 224      -6.194  -1.975 -42.765  1.00  0.99           C  
ATOM   3331  CD  ARG A 224      -6.921  -2.240 -44.037  1.00  0.99           C  
ATOM   3332  NE  ARG A 224      -7.411  -1.016 -44.670  1.00  0.99           N  
ATOM   3333  CZ  ARG A 224      -8.576  -0.404 -44.355  1.00  0.99           C  
ATOM   3334  NH1 ARG A 224      -9.350  -0.900 -43.416  1.00  0.99           N  
ATOM   3335  NH2 ARG A 224      -8.942   0.697 -44.991  1.00  0.99           N  
ATOM   3336  H   ARG A 224      -3.565  -3.178 -42.197  1.00  0.99           H  
ATOM   3337  HA  ARG A 224      -4.217  -1.973 -44.803  1.00  0.99           H  
ATOM   3338 1HB  ARG A 224      -4.521  -0.895 -41.976  1.00  0.99           H  
ATOM   3339 2HB  ARG A 224      -5.207  -0.198 -43.433  1.00  0.99           H  
ATOM   3340 1HG  ARG A 224      -5.916  -2.936 -42.326  1.00  0.99           H  
ATOM   3341 2HG  ARG A 224      -6.869  -1.458 -42.086  1.00  0.99           H  
ATOM   3342 1HD  ARG A 224      -6.247  -2.742 -44.735  1.00  0.99           H  
ATOM   3343 2HD  ARG A 224      -7.774  -2.886 -43.835  1.00  0.99           H  
ATOM   3344  HE  ARG A 224      -6.844  -0.607 -45.402  1.00  0.99           H  
ATOM   3345 1HH1 ARG A 224      -9.079  -1.740 -42.927  1.00  0.99           H  
ATOM   3346 2HH1 ARG A 224     -10.218  -0.432 -43.181  1.00  0.99           H  
ATOM   3347 1HH2 ARG A 224      -8.356   1.084 -45.718  1.00  0.99           H  
ATOM   3348 2HH2 ARG A 224      -9.817   1.145 -44.754  1.00  0.99           H  
ATOM   3349  N   ASP A 225      -2.707   0.191 -44.589  1.00  0.98           N  
ATOM   3350  CA  ASP A 225      -1.592   1.126 -44.748  1.00  0.98           C  
ATOM   3351  C   ASP A 225      -1.493   2.057 -43.543  1.00  0.98           C  
ATOM   3352  O   ASP A 225      -0.416   2.535 -43.188  1.00  0.98           O  
ATOM   3353  CB  ASP A 225      -1.798   1.952 -46.014  1.00  0.98           C  
ATOM   3354  CG  ASP A 225      -1.762   1.106 -47.281  1.00  0.98           C  
ATOM   3355  OD1 ASP A 225      -0.730   0.560 -47.591  1.00  0.98           O  
ATOM   3356  OD2 ASP A 225      -2.787   0.990 -47.911  1.00  0.98           O  
ATOM   3357  H   ASP A 225      -3.575   0.388 -45.060  1.00  0.98           H  
ATOM   3358  HA  ASP A 225      -0.665   0.557 -44.829  1.00  0.98           H  
ATOM   3359 1HB  ASP A 225      -2.756   2.470 -45.961  1.00  0.98           H  
ATOM   3360 2HB  ASP A 225      -1.021   2.714 -46.078  1.00  0.98           H  
ATOM   3361  N   ILE A 226      -2.633   2.311 -42.928  1.00  0.95           N  
ATOM   3362  CA  ILE A 226      -2.718   3.138 -41.742  1.00  0.95           C  
ATOM   3363  C   ILE A 226      -2.835   2.186 -40.558  1.00  0.95           C  
ATOM   3364  O   ILE A 226      -3.703   1.317 -40.588  1.00  0.95           O  
ATOM   3365  CB  ILE A 226      -3.942   4.051 -41.774  1.00  0.95           C  
ATOM   3366  CG1 ILE A 226      -3.864   4.989 -42.956  1.00  0.95           C  
ATOM   3367  CG2 ILE A 226      -4.071   4.813 -40.467  1.00  0.95           C  
ATOM   3368  CD1 ILE A 226      -5.144   5.742 -43.191  1.00  0.95           C  
ATOM   3369  H   ILE A 226      -3.473   1.890 -43.290  1.00  0.95           H  
ATOM   3370  HA  ILE A 226      -1.839   3.764 -41.682  1.00  0.95           H  
ATOM   3371  HB  ILE A 226      -4.811   3.453 -41.914  1.00  0.95           H  
ATOM   3372 1HG1 ILE A 226      -3.062   5.706 -42.785  1.00  0.95           H  
ATOM   3373 2HG1 ILE A 226      -3.632   4.417 -43.852  1.00  0.95           H  
ATOM   3374 1HG2 ILE A 226      -4.959   5.440 -40.498  1.00  0.95           H  
ATOM   3375 2HG2 ILE A 226      -4.160   4.110 -39.650  1.00  0.95           H  
ATOM   3376 3HG2 ILE A 226      -3.190   5.433 -40.316  1.00  0.95           H  
ATOM   3377 1HD1 ILE A 226      -5.026   6.400 -44.051  1.00  0.95           H  
ATOM   3378 2HD1 ILE A 226      -5.949   5.037 -43.383  1.00  0.95           H  
ATOM   3379 3HD1 ILE A 226      -5.385   6.336 -42.310  1.00  0.95           H  
ATOM   3380  N   PRO A 227      -1.931   2.218 -39.573  1.00  0.90           N  
ATOM   3381  CA  PRO A 227      -1.989   1.362 -38.417  1.00  0.90           C  
ATOM   3382  C   PRO A 227      -3.327   1.552 -37.747  1.00  0.90           C  
ATOM   3383  O   PRO A 227      -3.817   2.679 -37.671  1.00  0.90           O  
ATOM   3384  CB  PRO A 227      -0.835   1.859 -37.568  1.00  0.90           C  
ATOM   3385  CG  PRO A 227       0.131   2.466 -38.551  1.00  0.90           C  
ATOM   3386  CD  PRO A 227      -0.743   3.088 -39.626  1.00  0.90           C  
ATOM   3387  HA  PRO A 227      -1.837   0.336 -38.736  1.00  0.90           H  
ATOM   3388 1HB  PRO A 227      -1.201   2.564 -36.820  1.00  0.90           H  
ATOM   3389 2HB  PRO A 227      -0.400   1.007 -37.043  1.00  0.90           H  
ATOM   3390 1HG  PRO A 227       0.772   3.203 -38.043  1.00  0.90           H  
ATOM   3391 2HG  PRO A 227       0.799   1.687 -38.951  1.00  0.90           H  
ATOM   3392 1HD  PRO A 227      -0.999   4.130 -39.393  1.00  0.90           H  
ATOM   3393 2HD  PRO A 227      -0.204   2.976 -40.581  1.00  0.90           H  
ATOM   3394  N   TYR A 228      -3.932   0.490 -37.233  1.00  0.85           N  
ATOM   3395  CA  TYR A 228      -5.234   0.706 -36.630  1.00  0.85           C  
ATOM   3396  C   TYR A 228      -5.120   0.974 -35.166  1.00  0.85           C  
ATOM   3397  O   TYR A 228      -6.032   1.545 -34.583  1.00  0.85           O  
ATOM   3398  CB  TYR A 228      -6.200  -0.462 -36.814  1.00  0.85           C  
ATOM   3399  CG  TYR A 228      -5.869  -1.703 -36.066  1.00  0.85           C  
ATOM   3400  CD1 TYR A 228      -6.208  -1.809 -34.746  1.00  0.85           C  
ATOM   3401  CD2 TYR A 228      -5.275  -2.737 -36.700  1.00  0.85           C  
ATOM   3402  CE1 TYR A 228      -5.924  -2.948 -34.065  1.00  0.85           C  
ATOM   3403  CE2 TYR A 228      -4.978  -3.903 -36.023  1.00  0.85           C  
ATOM   3404  CZ  TYR A 228      -5.304  -4.010 -34.707  1.00  0.85           C  
ATOM   3405  OH  TYR A 228      -4.998  -5.165 -34.011  1.00  0.85           O  
ATOM   3406  H   TYR A 228      -3.491  -0.425 -37.248  1.00  0.85           H  
ATOM   3407  HA  TYR A 228      -5.683   1.591 -37.075  1.00  0.85           H  
ATOM   3408 1HB  TYR A 228      -7.173  -0.136 -36.505  1.00  0.85           H  
ATOM   3409 2HB  TYR A 228      -6.260  -0.719 -37.871  1.00  0.85           H  
ATOM   3410  HD1 TYR A 228      -6.694  -0.978 -34.235  1.00  0.85           H  
ATOM   3411  HD2 TYR A 228      -5.041  -2.628 -37.732  1.00  0.85           H  
ATOM   3412  HE1 TYR A 228      -6.184  -3.018 -33.011  1.00  0.85           H  
ATOM   3413  HE2 TYR A 228      -4.491  -4.734 -36.531  1.00  0.85           H  
ATOM   3414  HH  TYR A 228      -4.066  -5.382 -34.162  1.00  0.85           H  
ATOM   3415  N   PHE A 229      -3.962   0.672 -34.577  1.00  0.80           N  
ATOM   3416  CA  PHE A 229      -3.780   0.880 -33.139  1.00  0.80           C  
ATOM   3417  C   PHE A 229      -3.999   2.319 -32.714  1.00  0.80           C  
ATOM   3418  O   PHE A 229      -4.358   2.592 -31.571  1.00  0.80           O  
ATOM   3419  CB  PHE A 229      -2.392   0.462 -32.690  1.00  0.80           C  
ATOM   3420  CG  PHE A 229      -1.275   1.364 -33.019  1.00  0.80           C  
ATOM   3421  CD1 PHE A 229      -0.903   2.338 -32.127  1.00  0.80           C  
ATOM   3422  CD2 PHE A 229      -0.568   1.222 -34.170  1.00  0.80           C  
ATOM   3423  CE1 PHE A 229       0.161   3.168 -32.383  1.00  0.80           C  
ATOM   3424  CE2 PHE A 229       0.507   2.048 -34.441  1.00  0.80           C  
ATOM   3425  CZ  PHE A 229       0.869   3.022 -33.545  1.00  0.80           C  
ATOM   3426  H   PHE A 229      -3.245   0.195 -35.126  1.00  0.80           H  
ATOM   3427  HA  PHE A 229      -4.512   0.263 -32.618  1.00  0.80           H  
ATOM   3428 1HB  PHE A 229      -2.384   0.361 -31.612  1.00  0.80           H  
ATOM   3429 2HB  PHE A 229      -2.186  -0.502 -33.134  1.00  0.80           H  
ATOM   3430  HD1 PHE A 229      -1.470   2.440 -31.212  1.00  0.80           H  
ATOM   3431  HD2 PHE A 229      -0.863   0.443 -34.868  1.00  0.80           H  
ATOM   3432  HE1 PHE A 229       0.441   3.937 -31.667  1.00  0.80           H  
ATOM   3433  HE2 PHE A 229       1.074   1.930 -35.361  1.00  0.80           H  
ATOM   3434  HZ  PHE A 229       1.715   3.674 -33.758  1.00  0.80           H  
ATOM   3435  N   LEU A 230      -3.827   3.229 -33.648  1.00  0.75           N  
ATOM   3436  CA  LEU A 230      -3.960   4.643 -33.422  1.00  0.75           C  
ATOM   3437  C   LEU A 230      -5.381   4.985 -32.958  1.00  0.75           C  
ATOM   3438  O   LEU A 230      -5.581   5.894 -32.146  1.00  0.75           O  
ATOM   3439  CB  LEU A 230      -3.642   5.311 -34.750  1.00  0.75           C  
ATOM   3440  CG  LEU A 230      -2.189   5.118 -35.193  1.00  0.75           C  
ATOM   3441  CD1 LEU A 230      -2.001   5.620 -36.617  1.00  0.75           C  
ATOM   3442  CD2 LEU A 230      -1.290   5.835 -34.231  1.00  0.75           C  
ATOM   3443  H   LEU A 230      -3.559   2.910 -34.570  1.00  0.75           H  
ATOM   3444  HA  LEU A 230      -3.245   4.946 -32.659  1.00  0.75           H  
ATOM   3445 1HB  LEU A 230      -4.288   4.883 -35.521  1.00  0.75           H  
ATOM   3446 2HB  LEU A 230      -3.844   6.377 -34.672  1.00  0.75           H  
ATOM   3447  HG  LEU A 230      -1.950   4.057 -35.179  1.00  0.75           H  
ATOM   3448 1HD1 LEU A 230      -0.967   5.463 -36.923  1.00  0.75           H  
ATOM   3449 2HD1 LEU A 230      -2.665   5.065 -37.288  1.00  0.75           H  
ATOM   3450 3HD1 LEU A 230      -2.238   6.680 -36.667  1.00  0.75           H  
ATOM   3451 1HD2 LEU A 230      -0.250   5.690 -34.525  1.00  0.75           H  
ATOM   3452 2HD2 LEU A 230      -1.522   6.899 -34.233  1.00  0.75           H  
ATOM   3453 3HD2 LEU A 230      -1.450   5.428 -33.239  1.00  0.75           H  
ATOM   3454  N   VAL A 231      -6.363   4.241 -33.469  1.00  0.72           N  
ATOM   3455  CA  VAL A 231      -7.757   4.458 -33.132  1.00  0.72           C  
ATOM   3456  C   VAL A 231      -8.025   4.197 -31.633  1.00  0.72           C  
ATOM   3457  O   VAL A 231      -8.277   5.154 -30.905  1.00  0.72           O  
ATOM   3458  CB  VAL A 231      -8.680   3.657 -34.104  1.00  0.72           C  
ATOM   3459  CG1 VAL A 231     -10.127   3.673 -33.610  1.00  0.72           C  
ATOM   3460  CG2 VAL A 231      -8.618   4.307 -35.489  1.00  0.72           C  
ATOM   3461  H   VAL A 231      -6.130   3.464 -34.086  1.00  0.72           H  
ATOM   3462  HA  VAL A 231      -7.979   5.509 -33.322  1.00  0.72           H  
ATOM   3463  HB  VAL A 231      -8.343   2.650 -34.215  1.00  0.72           H  
ATOM   3464 1HG1 VAL A 231     -10.743   3.133 -34.306  1.00  0.72           H  
ATOM   3465 2HG1 VAL A 231     -10.199   3.201 -32.640  1.00  0.72           H  
ATOM   3466 3HG1 VAL A 231     -10.466   4.671 -33.537  1.00  0.72           H  
ATOM   3467 1HG2 VAL A 231      -9.256   3.756 -36.181  1.00  0.72           H  
ATOM   3468 2HG2 VAL A 231      -8.964   5.340 -35.427  1.00  0.72           H  
ATOM   3469 3HG2 VAL A 231      -7.589   4.287 -35.849  1.00  0.72           H  
ATOM   3470  N   PRO A 232      -7.942   2.957 -31.100  1.00  0.68           N  
ATOM   3471  CA  PRO A 232      -8.138   2.640 -29.703  1.00  0.68           C  
ATOM   3472  C   PRO A 232      -7.071   3.206 -28.770  1.00  0.68           C  
ATOM   3473  O   PRO A 232      -7.289   3.301 -27.564  1.00  0.68           O  
ATOM   3474  CB  PRO A 232      -8.066   1.137 -29.724  1.00  0.68           C  
ATOM   3475  CG  PRO A 232      -7.260   0.795 -30.896  1.00  0.68           C  
ATOM   3476  CD  PRO A 232      -7.616   1.783 -31.893  1.00  0.68           C  
ATOM   3477  HA  PRO A 232      -9.141   2.970 -29.394  1.00  0.68           H  
ATOM   3478 1HB  PRO A 232      -7.670   0.746 -28.776  1.00  0.68           H  
ATOM   3479 2HB  PRO A 232      -9.033   0.756 -29.866  1.00  0.68           H  
ATOM   3480 1HG  PRO A 232      -6.192   0.812 -30.631  1.00  0.68           H  
ATOM   3481 2HG  PRO A 232      -7.483  -0.234 -31.221  1.00  0.68           H  
ATOM   3482 1HD  PRO A 232      -6.775   1.942 -32.475  1.00  0.68           H  
ATOM   3483 2HD  PRO A 232      -8.477   1.400 -32.442  1.00  0.68           H  
ATOM   3484  N   LEU A 233      -5.895   3.551 -29.294  1.00  0.66           N  
ATOM   3485  CA  LEU A 233      -4.868   4.111 -28.434  1.00  0.66           C  
ATOM   3486  C   LEU A 233      -5.155   5.560 -28.087  1.00  0.66           C  
ATOM   3487  O   LEU A 233      -4.955   5.969 -26.945  1.00  0.66           O  
ATOM   3488  CB  LEU A 233      -3.490   3.979 -29.058  1.00  0.66           C  
ATOM   3489  CG  LEU A 233      -2.309   4.476 -28.222  1.00  0.66           C  
ATOM   3490  CD1 LEU A 233      -2.260   3.725 -26.909  1.00  0.66           C  
ATOM   3491  CD2 LEU A 233      -1.026   4.234 -28.984  1.00  0.66           C  
ATOM   3492  H   LEU A 233      -5.670   3.413 -30.278  1.00  0.66           H  
ATOM   3493  HA  LEU A 233      -4.861   3.541 -27.508  1.00  0.66           H  
ATOM   3494 1HB  LEU A 233      -3.314   2.930 -29.284  1.00  0.66           H  
ATOM   3495 2HB  LEU A 233      -3.486   4.535 -29.998  1.00  0.66           H  
ATOM   3496  HG  LEU A 233      -2.429   5.539 -28.021  1.00  0.66           H  
ATOM   3497 1HD1 LEU A 233      -1.415   4.077 -26.316  1.00  0.66           H  
ATOM   3498 2HD1 LEU A 233      -3.180   3.899 -26.364  1.00  0.66           H  
ATOM   3499 3HD1 LEU A 233      -2.145   2.661 -27.104  1.00  0.66           H  
ATOM   3500 1HD2 LEU A 233      -0.182   4.591 -28.396  1.00  0.66           H  
ATOM   3501 2HD2 LEU A 233      -0.915   3.172 -29.163  1.00  0.66           H  
ATOM   3502 3HD2 LEU A 233      -1.062   4.759 -29.927  1.00  0.66           H  
ATOM   3503  N   PHE A 234      -5.593   6.354 -29.073  1.00  0.63           N  
ATOM   3504  CA  PHE A 234      -5.817   7.764 -28.803  1.00  0.63           C  
ATOM   3505  C   PHE A 234      -7.288   8.156 -28.739  1.00  0.63           C  
ATOM   3506  O   PHE A 234      -7.648   9.044 -27.964  1.00  0.63           O  
ATOM   3507  CB  PHE A 234      -5.086   8.585 -29.848  1.00  0.63           C  
ATOM   3508  CG  PHE A 234      -3.611   8.320 -29.789  1.00  0.63           C  
ATOM   3509  CD1 PHE A 234      -2.967   7.640 -30.807  1.00  0.63           C  
ATOM   3510  CD2 PHE A 234      -2.872   8.716 -28.686  1.00  0.63           C  
ATOM   3511  CE1 PHE A 234      -1.618   7.382 -30.733  1.00  0.63           C  
ATOM   3512  CE2 PHE A 234      -1.522   8.452 -28.610  1.00  0.63           C  
ATOM   3513  CZ  PHE A 234      -0.895   7.787 -29.638  1.00  0.63           C  
ATOM   3514  H   PHE A 234      -5.729   5.999 -30.022  1.00  0.63           H  
ATOM   3515  HA  PHE A 234      -5.376   7.997 -27.835  1.00  0.63           H  
ATOM   3516 1HB  PHE A 234      -5.445   8.316 -30.844  1.00  0.63           H  
ATOM   3517 2HB  PHE A 234      -5.265   9.646 -29.692  1.00  0.63           H  
ATOM   3518  HD1 PHE A 234      -3.543   7.313 -31.672  1.00  0.63           H  
ATOM   3519  HD2 PHE A 234      -3.371   9.239 -27.869  1.00  0.63           H  
ATOM   3520  HE1 PHE A 234      -1.121   6.856 -31.533  1.00  0.63           H  
ATOM   3521  HE2 PHE A 234      -0.952   8.768 -27.736  1.00  0.63           H  
ATOM   3522  HZ  PHE A 234       0.172   7.577 -29.580  1.00  0.63           H  
ATOM   3523  N   GLY A 235      -8.155   7.479 -29.491  1.00  0.61           N  
ATOM   3524  CA  GLY A 235      -9.584   7.794 -29.514  1.00  0.61           C  
ATOM   3525  C   GLY A 235     -10.122   7.955 -28.103  1.00  0.61           C  
ATOM   3526  O   GLY A 235     -10.545   9.052 -27.735  1.00  0.61           O  
ATOM   3527  H   GLY A 235      -7.841   6.722 -30.090  1.00  0.61           H  
ATOM   3528 1HA  GLY A 235      -9.742   8.729 -30.041  1.00  0.61           H  
ATOM   3529 2HA  GLY A 235     -10.136   7.040 -30.072  1.00  0.61           H  
ATOM   3530  N   PRO A 236     -10.098   6.884 -27.286  1.00  0.60           N  
ATOM   3531  CA  PRO A 236     -10.543   6.825 -25.908  1.00  0.60           C  
ATOM   3532  C   PRO A 236      -9.844   7.808 -24.964  1.00  0.60           C  
ATOM   3533  O   PRO A 236     -10.392   8.149 -23.918  1.00  0.60           O  
ATOM   3534  CB  PRO A 236     -10.199   5.380 -25.514  1.00  0.60           C  
ATOM   3535  CG  PRO A 236     -10.190   4.629 -26.789  1.00  0.60           C  
ATOM   3536  CD  PRO A 236      -9.607   5.587 -27.785  1.00  0.60           C  
ATOM   3537  HA  PRO A 236     -11.621   6.987 -25.895  1.00  0.60           H  
ATOM   3538 1HB  PRO A 236      -9.232   5.370 -25.006  1.00  0.60           H  
ATOM   3539 2HB  PRO A 236     -10.946   4.992 -24.801  1.00  0.60           H  
ATOM   3540 1HG  PRO A 236      -9.597   3.710 -26.678  1.00  0.60           H  
ATOM   3541 2HG  PRO A 236     -11.212   4.309 -27.048  1.00  0.60           H  
ATOM   3542 1HD  PRO A 236      -8.513   5.537 -27.721  1.00  0.60           H  
ATOM   3543 2HD  PRO A 236      -9.980   5.333 -28.773  1.00  0.60           H  
ATOM   3544  N   ILE A 237      -8.652   8.296 -25.306  1.00  0.59           N  
ATOM   3545  CA  ILE A 237      -7.989   9.212 -24.391  1.00  0.59           C  
ATOM   3546  C   ILE A 237      -8.626  10.557 -24.585  1.00  0.59           C  
ATOM   3547  O   ILE A 237      -9.035  11.224 -23.632  1.00  0.59           O  
ATOM   3548  CB  ILE A 237      -6.484   9.346 -24.672  1.00  0.59           C  
ATOM   3549  CG1 ILE A 237      -5.765   8.012 -24.544  1.00  0.59           C  
ATOM   3550  CG2 ILE A 237      -5.898  10.357 -23.693  1.00  0.59           C  
ATOM   3551  CD1 ILE A 237      -5.876   7.395 -23.197  1.00  0.59           C  
ATOM   3552  H   ILE A 237      -8.212   8.087 -26.194  1.00  0.59           H  
ATOM   3553  HA  ILE A 237      -8.144   8.887 -23.364  1.00  0.59           H  
ATOM   3554  HB  ILE A 237      -6.333   9.699 -25.694  1.00  0.59           H  
ATOM   3555 1HG1 ILE A 237      -6.176   7.317 -25.276  1.00  0.59           H  
ATOM   3556 2HG1 ILE A 237      -4.709   8.167 -24.769  1.00  0.59           H  
ATOM   3557 1HG2 ILE A 237      -4.835  10.482 -23.886  1.00  0.59           H  
ATOM   3558 2HG2 ILE A 237      -6.404  11.309 -23.821  1.00  0.59           H  
ATOM   3559 3HG2 ILE A 237      -6.044  10.003 -22.670  1.00  0.59           H  
ATOM   3560 1HD1 ILE A 237      -5.324   6.465 -23.176  1.00  0.59           H  
ATOM   3561 2HD1 ILE A 237      -5.466   8.063 -22.460  1.00  0.59           H  
ATOM   3562 3HD1 ILE A 237      -6.913   7.213 -22.994  1.00  0.59           H  
ATOM   3563  N   VAL A 238      -8.768  10.934 -25.846  1.00  0.59           N  
ATOM   3564  CA  VAL A 238      -9.383  12.198 -26.170  1.00  0.59           C  
ATOM   3565  C   VAL A 238     -10.816  12.148 -25.678  1.00  0.59           C  
ATOM   3566  O   VAL A 238     -11.302  13.083 -25.042  1.00  0.59           O  
ATOM   3567  CB  VAL A 238      -9.327  12.443 -27.682  1.00  0.59           C  
ATOM   3568  CG1 VAL A 238     -10.140  13.686 -28.041  1.00  0.59           C  
ATOM   3569  CG2 VAL A 238      -7.873  12.576 -28.095  1.00  0.59           C  
ATOM   3570  H   VAL A 238      -8.432  10.323 -26.594  1.00  0.59           H  
ATOM   3571  HA  VAL A 238      -8.853  12.999 -25.655  1.00  0.59           H  
ATOM   3572  HB  VAL A 238      -9.777  11.592 -28.205  1.00  0.59           H  
ATOM   3573 1HG1 VAL A 238     -10.105  13.843 -29.119  1.00  0.59           H  
ATOM   3574 2HG1 VAL A 238     -11.174  13.547 -27.728  1.00  0.59           H  
ATOM   3575 3HG1 VAL A 238      -9.723  14.553 -27.532  1.00  0.59           H  
ATOM   3576 1HG2 VAL A 238      -7.807  12.739 -29.161  1.00  0.59           H  
ATOM   3577 2HG2 VAL A 238      -7.424  13.418 -27.572  1.00  0.59           H  
ATOM   3578 3HG2 VAL A 238      -7.340  11.658 -27.834  1.00  0.59           H  
ATOM   3579  N   GLY A 239     -11.472  11.019 -25.923  1.00  0.59           N  
ATOM   3580  CA  GLY A 239     -12.837  10.808 -25.503  1.00  0.59           C  
ATOM   3581  C   GLY A 239     -13.012  11.042 -24.021  1.00  0.59           C  
ATOM   3582  O   GLY A 239     -13.838  11.862 -23.622  1.00  0.59           O  
ATOM   3583  H   GLY A 239     -11.011  10.281 -26.451  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239     -13.502  11.465 -26.061  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239     -13.117   9.786 -25.734  1.00  0.59           H  
ATOM   3586  N   ALA A 240     -12.245  10.336 -23.196  1.00  0.60           N  
ATOM   3587  CA  ALA A 240     -12.373  10.474 -21.757  1.00  0.60           C  
ATOM   3588  C   ALA A 240     -12.106  11.902 -21.289  1.00  0.60           C  
ATOM   3589  O   ALA A 240     -12.807  12.411 -20.409  1.00  0.60           O  
ATOM   3590  CB  ALA A 240     -11.427   9.517 -21.090  1.00  0.60           C  
ATOM   3591  H   ALA A 240     -11.568   9.667 -23.562  1.00  0.60           H  
ATOM   3592  HA  ALA A 240     -13.391  10.216 -21.486  1.00  0.60           H  
ATOM   3593 1HB  ALA A 240     -11.537   9.570 -20.019  1.00  0.60           H  
ATOM   3594 2HB  ALA A 240     -11.672   8.524 -21.421  1.00  0.60           H  
ATOM   3595 3HB  ALA A 240     -10.399   9.763 -21.369  1.00  0.60           H  
ATOM   3596  N   ILE A 241     -11.150  12.593 -21.909  1.00  0.62           N  
ATOM   3597  CA  ILE A 241     -10.878  13.971 -21.524  1.00  0.62           C  
ATOM   3598  C   ILE A 241     -12.090  14.851 -21.823  1.00  0.62           C  
ATOM   3599  O   ILE A 241     -12.496  15.658 -20.982  1.00  0.62           O  
ATOM   3600  CB  ILE A 241      -9.633  14.502 -22.245  1.00  0.62           C  
ATOM   3601  CG1 ILE A 241      -8.395  13.753 -21.734  1.00  0.62           C  
ATOM   3602  CG2 ILE A 241      -9.485  16.009 -22.047  1.00  0.62           C  
ATOM   3603  CD1 ILE A 241      -7.164  13.982 -22.568  1.00  0.62           C  
ATOM   3604  H   ILE A 241     -10.577  12.149 -22.633  1.00  0.62           H  
ATOM   3605  HA  ILE A 241     -10.690  13.998 -20.451  1.00  0.62           H  
ATOM   3606  HB  ILE A 241      -9.727  14.286 -23.311  1.00  0.62           H  
ATOM   3607 1HG1 ILE A 241      -8.195  14.065 -20.728  1.00  0.62           H  
ATOM   3608 2HG1 ILE A 241      -8.611  12.686 -21.718  1.00  0.62           H  
ATOM   3609 1HG2 ILE A 241      -8.604  16.356 -22.582  1.00  0.62           H  
ATOM   3610 2HG2 ILE A 241     -10.369  16.515 -22.435  1.00  0.62           H  
ATOM   3611 3HG2 ILE A 241      -9.372  16.231 -21.000  1.00  0.62           H  
ATOM   3612 1HD1 ILE A 241      -6.332  13.422 -22.152  1.00  0.62           H  
ATOM   3613 2HD1 ILE A 241      -7.357  13.644 -23.587  1.00  0.62           H  
ATOM   3614 3HD1 ILE A 241      -6.922  15.042 -22.574  1.00  0.62           H  
ATOM   3615  N   VAL A 242     -12.670  14.692 -23.017  1.00  0.65           N  
ATOM   3616  CA  VAL A 242     -13.847  15.455 -23.422  1.00  0.65           C  
ATOM   3617  C   VAL A 242     -15.051  15.138 -22.546  1.00  0.65           C  
ATOM   3618  O   VAL A 242     -15.790  16.038 -22.143  1.00  0.65           O  
ATOM   3619  CB  VAL A 242     -14.203  15.181 -24.891  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242     -15.547  15.819 -25.220  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242     -13.103  15.746 -25.800  1.00  0.65           C  
ATOM   3622  H   VAL A 242     -12.275  14.012 -23.671  1.00  0.65           H  
ATOM   3623  HA  VAL A 242     -13.613  16.515 -23.321  1.00  0.65           H  
ATOM   3624  HB  VAL A 242     -14.287  14.100 -25.044  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242     -15.800  15.612 -26.259  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242     -16.316  15.402 -24.569  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242     -15.486  16.897 -25.067  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242     -13.350  15.539 -26.841  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242     -13.026  16.821 -25.649  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242     -12.155  15.284 -25.558  1.00  0.65           H  
ATOM   3631  N   GLY A 243     -15.250  13.856 -22.259  1.00  0.68           N  
ATOM   3632  CA  GLY A 243     -16.345  13.398 -21.419  1.00  0.68           C  
ATOM   3633  C   GLY A 243     -16.270  14.054 -20.064  1.00  0.68           C  
ATOM   3634  O   GLY A 243     -17.237  14.661 -19.597  1.00  0.68           O  
ATOM   3635  H   GLY A 243     -14.609  13.166 -22.639  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243     -17.300  13.617 -21.891  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243     -16.275  12.321 -21.295  1.00  0.68           H  
ATOM   3638  N   ALA A 244     -15.119  13.919 -19.419  1.00  0.71           N  
ATOM   3639  CA  ALA A 244     -14.905  14.499 -18.114  1.00  0.71           C  
ATOM   3640  C   ALA A 244     -15.031  16.016 -18.131  1.00  0.71           C  
ATOM   3641  O   ALA A 244     -15.592  16.606 -17.200  1.00  0.71           O  
ATOM   3642  CB  ALA A 244     -13.565  14.073 -17.624  1.00  0.71           C  
ATOM   3643  H   ALA A 244     -14.355  13.399 -19.854  1.00  0.71           H  
ATOM   3644  HA  ALA A 244     -15.673  14.122 -17.457  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244     -13.397  14.461 -16.637  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244     -13.545  13.000 -17.601  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244     -12.808  14.439 -18.312  1.00  0.71           H  
ATOM   3648  N   PHE A 245     -14.559  16.657 -19.200  1.00  0.75           N  
ATOM   3649  CA  PHE A 245     -14.714  18.093 -19.325  1.00  0.75           C  
ATOM   3650  C   PHE A 245     -16.193  18.428 -19.301  1.00  0.75           C  
ATOM   3651  O   PHE A 245     -16.637  19.267 -18.510  1.00  0.75           O  
ATOM   3652  CB  PHE A 245     -14.104  18.590 -20.635  1.00  0.75           C  
ATOM   3653  CG  PHE A 245     -14.291  20.043 -20.910  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245     -13.476  20.989 -20.325  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245     -15.292  20.467 -21.770  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245     -13.647  22.330 -20.591  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245     -15.471  21.806 -22.040  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245     -14.645  22.741 -21.451  1.00  0.75           C  
ATOM   3659  H   PHE A 245     -14.062  16.154 -19.933  1.00  0.75           H  
ATOM   3660  HA  PHE A 245     -14.228  18.579 -18.482  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245     -13.040  18.372 -20.641  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245     -14.537  18.044 -21.457  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245     -12.692  20.665 -19.657  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245     -15.941  19.723 -22.236  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245     -12.992  23.064 -20.126  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245     -16.261  22.125 -22.719  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245     -14.781  23.799 -21.664  1.00  0.75           H  
ATOM   3668  N   ALA A 246     -16.966  17.753 -20.164  1.00  0.80           N  
ATOM   3669  CA  ALA A 246     -18.391  18.000 -20.260  1.00  0.80           C  
ATOM   3670  C   ALA A 246     -19.081  17.734 -18.936  1.00  0.80           C  
ATOM   3671  O   ALA A 246     -19.898  18.535 -18.504  1.00  0.80           O  
ATOM   3672  CB  ALA A 246     -18.995  17.125 -21.343  1.00  0.80           C  
ATOM   3673  H   ALA A 246     -16.544  17.059 -20.781  1.00  0.80           H  
ATOM   3674  HA  ALA A 246     -18.537  19.048 -20.517  1.00  0.80           H  
ATOM   3675 1HB  ALA A 246     -20.057  17.329 -21.428  1.00  0.80           H  
ATOM   3676 2HB  ALA A 246     -18.503  17.336 -22.292  1.00  0.80           H  
ATOM   3677 3HB  ALA A 246     -18.844  16.079 -21.084  1.00  0.80           H  
ATOM   3678  N   TYR A 247     -18.698  16.666 -18.242  1.00  0.86           N  
ATOM   3679  CA  TYR A 247     -19.287  16.374 -16.946  1.00  0.86           C  
ATOM   3680  C   TYR A 247     -19.092  17.540 -16.001  1.00  0.86           C  
ATOM   3681  O   TYR A 247     -20.050  18.063 -15.421  1.00  0.86           O  
ATOM   3682  CB  TYR A 247     -18.642  15.141 -16.323  1.00  0.86           C  
ATOM   3683  CG  TYR A 247     -19.091  14.851 -14.897  1.00  0.86           C  
ATOM   3684  CD1 TYR A 247     -20.247  14.139 -14.633  1.00  0.86           C  
ATOM   3685  CD2 TYR A 247     -18.324  15.342 -13.836  1.00  0.86           C  
ATOM   3686  CE1 TYR A 247     -20.614  13.909 -13.322  1.00  0.86           C  
ATOM   3687  CE2 TYR A 247     -18.696  15.112 -12.542  1.00  0.86           C  
ATOM   3688  CZ  TYR A 247     -19.825  14.401 -12.280  1.00  0.86           C  
ATOM   3689  OH  TYR A 247     -20.184  14.172 -10.991  1.00  0.86           O  
ATOM   3690  H   TYR A 247     -18.008  16.029 -18.638  1.00  0.86           H  
ATOM   3691  HA  TYR A 247     -20.356  16.209 -17.074  1.00  0.86           H  
ATOM   3692 1HB  TYR A 247     -18.858  14.268 -16.937  1.00  0.86           H  
ATOM   3693 2HB  TYR A 247     -17.568  15.266 -16.315  1.00  0.86           H  
ATOM   3694  HD1 TYR A 247     -20.859  13.756 -15.451  1.00  0.86           H  
ATOM   3695  HD2 TYR A 247     -17.417  15.910 -14.040  1.00  0.86           H  
ATOM   3696  HE1 TYR A 247     -21.517  13.346 -13.103  1.00  0.86           H  
ATOM   3697  HE2 TYR A 247     -18.089  15.493 -11.714  1.00  0.86           H  
ATOM   3698  HH  TYR A 247     -19.514  14.572 -10.372  1.00  0.86           H  
ATOM   3699  N   ARG A 248     -17.851  17.989 -15.877  1.00  0.93           N  
ATOM   3700  CA  ARG A 248     -17.539  19.072 -14.968  1.00  0.93           C  
ATOM   3701  C   ARG A 248     -18.292  20.361 -15.339  1.00  0.93           C  
ATOM   3702  O   ARG A 248     -18.765  21.084 -14.457  1.00  0.93           O  
ATOM   3703  CB  ARG A 248     -16.032  19.286 -14.932  1.00  0.93           C  
ATOM   3704  CG  ARG A 248     -15.529  20.332 -13.953  1.00  0.93           C  
ATOM   3705  CD  ARG A 248     -15.914  20.014 -12.516  1.00  0.93           C  
ATOM   3706  NE  ARG A 248     -15.251  18.813 -11.936  1.00  0.93           N  
ATOM   3707  CZ  ARG A 248     -15.659  18.207 -10.790  1.00  0.93           C  
ATOM   3708  NH1 ARG A 248     -16.705  18.653 -10.117  1.00  0.93           N  
ATOM   3709  NH2 ARG A 248     -14.989  17.170 -10.351  1.00  0.93           N  
ATOM   3710  H   ARG A 248     -17.096  17.548 -16.408  1.00  0.93           H  
ATOM   3711  HA  ARG A 248     -17.849  18.769 -13.970  1.00  0.93           H  
ATOM   3712 1HB  ARG A 248     -15.540  18.341 -14.698  1.00  0.93           H  
ATOM   3713 2HB  ARG A 248     -15.695  19.579 -15.932  1.00  0.93           H  
ATOM   3714 1HG  ARG A 248     -14.442  20.381 -14.013  1.00  0.93           H  
ATOM   3715 2HG  ARG A 248     -15.954  21.302 -14.218  1.00  0.93           H  
ATOM   3716 1HD  ARG A 248     -15.658  20.868 -11.891  1.00  0.93           H  
ATOM   3717 2HD  ARG A 248     -16.987  19.854 -12.472  1.00  0.93           H  
ATOM   3718  HE  ARG A 248     -14.411  18.403 -12.388  1.00  0.93           H  
ATOM   3719 1HH1 ARG A 248     -17.216  19.455 -10.448  1.00  0.93           H  
ATOM   3720 2HH1 ARG A 248     -16.988  18.186  -9.261  1.00  0.93           H  
ATOM   3721 1HH2 ARG A 248     -14.173  16.858 -10.885  1.00  0.93           H  
ATOM   3722 2HH2 ARG A 248     -15.251  16.702  -9.494  1.00  0.93           H  
ATOM   3723  N   LYS A 249     -18.451  20.629 -16.638  1.00  1.02           N  
ATOM   3724  CA  LYS A 249     -19.136  21.840 -17.088  1.00  1.02           C  
ATOM   3725  C   LYS A 249     -20.672  21.757 -17.104  1.00  1.02           C  
ATOM   3726  O   LYS A 249     -21.337  22.783 -16.976  1.00  1.02           O  
ATOM   3727  CB  LYS A 249     -18.662  22.218 -18.493  1.00  1.02           C  
ATOM   3728  CG  LYS A 249     -17.184  22.598 -18.595  1.00  1.02           C  
ATOM   3729  CD  LYS A 249     -16.860  23.824 -17.758  1.00  1.02           C  
ATOM   3730  CE  LYS A 249     -15.409  24.247 -17.932  1.00  1.02           C  
ATOM   3731  NZ  LYS A 249     -15.065  25.422 -17.072  1.00  1.02           N  
ATOM   3732  H   LYS A 249     -18.039  20.003 -17.332  1.00  1.02           H  
ATOM   3733  HA  LYS A 249     -18.863  22.645 -16.408  1.00  1.02           H  
ATOM   3734 1HB  LYS A 249     -18.826  21.364 -19.158  1.00  1.02           H  
ATOM   3735 2HB  LYS A 249     -19.258  23.045 -18.869  1.00  1.02           H  
ATOM   3736 1HG  LYS A 249     -16.565  21.766 -18.261  1.00  1.02           H  
ATOM   3737 2HG  LYS A 249     -16.946  22.803 -19.632  1.00  1.02           H  
ATOM   3738 1HD  LYS A 249     -17.510  24.649 -18.053  1.00  1.02           H  
ATOM   3739 2HD  LYS A 249     -17.039  23.599 -16.706  1.00  1.02           H  
ATOM   3740 1HE  LYS A 249     -14.761  23.411 -17.672  1.00  1.02           H  
ATOM   3741 2HE  LYS A 249     -15.240  24.514 -18.974  1.00  1.02           H  
ATOM   3742 1HZ  LYS A 249     -14.097  25.674 -17.215  1.00  1.02           H  
ATOM   3743 2HZ  LYS A 249     -15.656  26.205 -17.317  1.00  1.02           H  
ATOM   3744 3HZ  LYS A 249     -15.210  25.184 -16.102  1.00  1.02           H  
ATOM   3745  N   LEU A 250     -21.235  20.563 -17.293  1.00  1.13           N  
ATOM   3746  CA  LEU A 250     -22.687  20.396 -17.389  1.00  1.13           C  
ATOM   3747  C   LEU A 250     -23.346  19.884 -16.112  1.00  1.13           C  
ATOM   3748  O   LEU A 250     -24.479  20.255 -15.805  1.00  1.13           O  
ATOM   3749  CB  LEU A 250     -23.009  19.425 -18.522  1.00  1.13           C  
ATOM   3750  CG  LEU A 250     -22.536  19.876 -19.901  1.00  1.13           C  
ATOM   3751  CD1 LEU A 250     -22.850  18.790 -20.915  1.00  1.13           C  
ATOM   3752  CD2 LEU A 250     -23.207  21.200 -20.248  1.00  1.13           C  
ATOM   3753  H   LEU A 250     -20.640  19.752 -17.422  1.00  1.13           H  
ATOM   3754  HA  LEU A 250     -23.121  21.364 -17.629  1.00  1.13           H  
ATOM   3755 1HB  LEU A 250     -22.534  18.469 -18.301  1.00  1.13           H  
ATOM   3756 2HB  LEU A 250     -24.085  19.277 -18.560  1.00  1.13           H  
ATOM   3757  HG  LEU A 250     -21.453  20.017 -19.888  1.00  1.13           H  
ATOM   3758 1HD1 LEU A 250     -22.502  19.098 -21.901  1.00  1.13           H  
ATOM   3759 2HD1 LEU A 250     -22.343  17.871 -20.621  1.00  1.13           H  
ATOM   3760 3HD1 LEU A 250     -23.923  18.621 -20.945  1.00  1.13           H  
ATOM   3761 1HD2 LEU A 250     -22.868  21.534 -21.228  1.00  1.13           H  
ATOM   3762 2HD2 LEU A 250     -24.288  21.066 -20.262  1.00  1.13           H  
ATOM   3763 3HD2 LEU A 250     -22.942  21.946 -19.497  1.00  1.13           H  
ATOM   3764  N   ILE A 251     -22.658  19.002 -15.392  1.00  1.27           N  
ATOM   3765  CA  ILE A 251     -23.181  18.389 -14.180  1.00  1.27           C  
ATOM   3766  C   ILE A 251     -22.544  19.023 -12.962  1.00  1.27           C  
ATOM   3767  O   ILE A 251     -23.229  19.381 -12.005  1.00  1.27           O  
ATOM   3768  CB  ILE A 251     -22.912  16.878 -14.139  1.00  1.27           C  
ATOM   3769  CG1 ILE A 251     -23.521  16.207 -15.364  1.00  1.27           C  
ATOM   3770  CG2 ILE A 251     -23.467  16.295 -12.850  1.00  1.27           C  
ATOM   3771  CD1 ILE A 251     -25.008  16.415 -15.490  1.00  1.27           C  
ATOM   3772  H   ILE A 251     -21.728  18.728 -15.683  1.00  1.27           H  
ATOM   3773  HA  ILE A 251     -24.255  18.556 -14.133  1.00  1.27           H  
ATOM   3774  HB  ILE A 251     -21.839  16.705 -14.173  1.00  1.27           H  
ATOM   3775 1HG1 ILE A 251     -23.033  16.604 -16.256  1.00  1.27           H  
ATOM   3776 2HG1 ILE A 251     -23.324  15.136 -15.311  1.00  1.27           H  
ATOM   3777 1HG2 ILE A 251     -23.261  15.228 -12.809  1.00  1.27           H  
ATOM   3778 2HG2 ILE A 251     -22.995  16.787 -12.011  1.00  1.27           H  
ATOM   3779 3HG2 ILE A 251     -24.542  16.459 -12.809  1.00  1.27           H  
ATOM   3780 1HD1 ILE A 251     -25.372  15.910 -16.385  1.00  1.27           H  
ATOM   3781 2HD1 ILE A 251     -25.509  16.004 -14.613  1.00  1.27           H  
ATOM   3782 3HD1 ILE A 251     -25.224  17.481 -15.564  1.00  1.27           H  
ATOM   3783  N   GLY A 252     -21.221  19.190 -13.015  1.00  1.45           N  
ATOM   3784  CA  GLY A 252     -20.435  19.706 -11.895  1.00  1.45           C  
ATOM   3785  C   GLY A 252     -20.944  21.042 -11.367  1.00  1.45           C  
ATOM   3786  O   GLY A 252     -20.904  21.297 -10.163  1.00  1.45           O  
ATOM   3787  H   GLY A 252     -20.735  18.899 -13.861  1.00  1.45           H  
ATOM   3788 1HA  GLY A 252     -20.426  18.980 -11.096  1.00  1.45           H  
ATOM   3789 2HA  GLY A 252     -19.405  19.823 -12.222  1.00  1.45           H  
ATOM   3790  N   ARG A 253     -21.492  21.862 -12.256  1.00  1.71           N  
ATOM   3791  CA  ARG A 253     -22.030  23.176 -11.919  1.00  1.71           C  
ATOM   3792  C   ARG A 253     -23.232  23.103 -10.960  1.00  1.71           C  
ATOM   3793  O   ARG A 253     -23.630  24.119 -10.387  1.00  1.71           O  
ATOM   3794  CB  ARG A 253     -22.448  23.915 -13.184  1.00  1.71           C  
ATOM   3795  CG  ARG A 253     -23.655  23.336 -13.889  1.00  1.71           C  
ATOM   3796  CD  ARG A 253     -23.935  24.007 -15.197  1.00  1.71           C  
ATOM   3797  NE  ARG A 253     -25.090  23.429 -15.876  1.00  1.71           N  
ATOM   3798  CZ  ARG A 253     -25.378  23.586 -17.182  1.00  1.71           C  
ATOM   3799  NH1 ARG A 253     -24.577  24.288 -17.959  1.00  1.71           N  
ATOM   3800  NH2 ARG A 253     -26.469  23.030 -17.684  1.00  1.71           N  
ATOM   3801  H   ARG A 253     -21.498  21.567 -13.223  1.00  1.71           H  
ATOM   3802  HA  ARG A 253     -21.240  23.749 -11.434  1.00  1.71           H  
ATOM   3803 1HB  ARG A 253     -22.666  24.955 -12.948  1.00  1.71           H  
ATOM   3804 2HB  ARG A 253     -21.622  23.903 -13.900  1.00  1.71           H  
ATOM   3805 1HG  ARG A 253     -23.506  22.268 -14.066  1.00  1.71           H  
ATOM   3806 2HG  ARG A 253     -24.520  23.481 -13.254  1.00  1.71           H  
ATOM   3807 1HD  ARG A 253     -24.141  25.059 -15.019  1.00  1.71           H  
ATOM   3808 2HD  ARG A 253     -23.086  23.918 -15.843  1.00  1.71           H  
ATOM   3809  HE  ARG A 253     -25.749  22.894 -15.305  1.00  1.71           H  
ATOM   3810 1HH1 ARG A 253     -23.743  24.715 -17.572  1.00  1.71           H  
ATOM   3811 2HH1 ARG A 253     -24.794  24.401 -18.937  1.00  1.71           H  
ATOM   3812 1HH2 ARG A 253     -27.083  22.490 -17.082  1.00  1.71           H  
ATOM   3813 2HH2 ARG A 253     -26.691  23.142 -18.659  1.00  1.71           H  
ATOM   3814  N   HIS A 254     -23.833  21.913 -10.817  1.00  2.07           N  
ATOM   3815  CA  HIS A 254     -24.981  21.713  -9.948  1.00  2.07           C  
ATOM   3816  C   HIS A 254     -24.618  20.867  -8.727  1.00  2.07           C  
ATOM   3817  O   HIS A 254     -25.501  20.474  -7.958  1.00  2.07           O  
ATOM   3818  CB  HIS A 254     -26.086  20.963 -10.696  1.00  2.07           C  
ATOM   3819  CG  HIS A 254     -26.593  21.652 -11.908  1.00  2.07           C  
ATOM   3820  ND1 HIS A 254     -27.347  22.807 -11.861  1.00  2.07           N  
ATOM   3821  CD2 HIS A 254     -26.455  21.339 -13.213  1.00  2.07           C  
ATOM   3822  CE1 HIS A 254     -27.645  23.181 -13.094  1.00  2.07           C  
ATOM   3823  NE2 HIS A 254     -27.105  22.310 -13.934  1.00  2.07           N  
ATOM   3824  H   HIS A 254     -23.473  21.097 -11.308  1.00  2.07           H  
ATOM   3825  HA  HIS A 254     -25.362  22.671  -9.601  1.00  2.07           H  
ATOM   3826 1HB  HIS A 254     -25.702  19.985 -11.001  1.00  2.07           H  
ATOM   3827 2HB  HIS A 254     -26.924  20.789 -10.025  1.00  2.07           H  
ATOM   3828  HD1 HIS A 254     -27.631  23.300 -11.036  1.00  2.07           H  
ATOM   3829  HD2 HIS A 254     -25.944  20.522 -13.724  1.00  2.07           H  
ATOM   3830  HE1 HIS A 254     -28.235  24.079 -13.274  1.00  2.07           H  
ATOM   3831  N   LEU A 255     -23.335  20.555  -8.553  1.00  2.58           N  
ATOM   3832  CA  LEU A 255     -22.935  19.694  -7.455  1.00  2.58           C  
ATOM   3833  C   LEU A 255     -22.315  20.478  -6.309  1.00  2.58           C  
ATOM   3834  O   LEU A 255     -21.784  21.569  -6.518  1.00  2.58           O  
ATOM   3835  CB  LEU A 255     -21.931  18.647  -7.936  1.00  2.58           C  
ATOM   3836  CG  LEU A 255     -22.420  17.756  -9.051  1.00  2.58           C  
ATOM   3837  CD1 LEU A 255     -21.311  16.779  -9.440  1.00  2.58           C  
ATOM   3838  CD2 LEU A 255     -23.686  17.049  -8.609  1.00  2.58           C  
ATOM   3839  H   LEU A 255     -22.617  20.909  -9.188  1.00  2.58           H  
ATOM   3840  HA  LEU A 255     -23.821  19.170  -7.128  1.00  2.58           H  
ATOM   3841 1HB  LEU A 255     -21.044  19.171  -8.300  1.00  2.58           H  
ATOM   3842 2HB  LEU A 255     -21.632  18.021  -7.100  1.00  2.58           H  
ATOM   3843  HG  LEU A 255     -22.643  18.354  -9.912  1.00  2.58           H  
ATOM   3844 1HD1 LEU A 255     -21.654  16.144 -10.245  1.00  2.58           H  
ATOM   3845 2HD1 LEU A 255     -20.425  17.300  -9.751  1.00  2.58           H  
ATOM   3846 3HD1 LEU A 255     -21.052  16.165  -8.601  1.00  2.58           H  
ATOM   3847 1HD2 LEU A 255     -24.045  16.411  -9.417  1.00  2.58           H  
ATOM   3848 2HD2 LEU A 255     -23.478  16.442  -7.736  1.00  2.58           H  
ATOM   3849 3HD2 LEU A 255     -24.449  17.788  -8.361  1.00  2.58           H  
ATOM   3850  N   PRO A 256     -22.408  19.990  -5.068  1.00  3.22           N  
ATOM   3851  CA  PRO A 256     -21.659  20.514  -3.954  1.00  3.22           C  
ATOM   3852  C   PRO A 256     -20.195  20.462  -4.347  1.00  3.22           C  
ATOM   3853  O   PRO A 256     -19.755  19.470  -4.934  1.00  3.22           O  
ATOM   3854  CB  PRO A 256     -22.002  19.528  -2.832  1.00  3.22           C  
ATOM   3855  CG  PRO A 256     -23.378  19.001  -3.205  1.00  3.22           C  
ATOM   3856  CD  PRO A 256     -23.361  18.913  -4.723  1.00  3.22           C  
ATOM   3857  HA  PRO A 256     -21.981  21.541  -3.728  1.00  3.22           H  
ATOM   3858 1HB  PRO A 256     -21.236  18.739  -2.783  1.00  3.22           H  
ATOM   3859 2HB  PRO A 256     -21.987  20.048  -1.863  1.00  3.22           H  
ATOM   3860 1HG  PRO A 256     -23.553  18.025  -2.723  1.00  3.22           H  
ATOM   3861 2HG  PRO A 256     -24.158  19.683  -2.830  1.00  3.22           H  
ATOM   3862 1HD  PRO A 256     -23.004  17.932  -5.068  1.00  3.22           H  
ATOM   3863 2HD  PRO A 256     -24.378  19.149  -5.078  1.00  3.22           H  
ATOM   3864  N   CYS A 257     -19.458  21.513  -4.037  1.00  3.95           N  
ATOM   3865  CA  CYS A 257     -18.047  21.576  -4.374  1.00  3.95           C  
ATOM   3866  C   CYS A 257     -17.223  21.941  -3.152  1.00  3.95           C  
ATOM   3867  O   CYS A 257     -16.013  22.142  -3.250  1.00  3.95           O  
ATOM   3868  OXT CYS A 257     -17.820  22.295  -2.137  1.00  3.95           O  
ATOM   3869  CB  CYS A 257     -17.819  22.572  -5.512  1.00  3.95           C  
ATOM   3870  SG  CYS A 257     -18.688  22.133  -7.075  1.00  3.95           S  
ATOM   3871  H   CYS A 257     -19.888  22.294  -3.563  1.00  3.95           H  
ATOM   3872  HA  CYS A 257     -17.727  20.593  -4.720  1.00  3.95           H  
ATOM   3873 1HB  CYS A 257     -18.160  23.561  -5.204  1.00  3.95           H  
ATOM   3874 2HB  CYS A 257     -16.754  22.644  -5.728  1.00  3.95           H  
ATOM   3875  HG  CYS A 257     -19.946  22.038  -6.575  1.00  3.95           H  
ENDMDL

