REMARK ID 653198 MODEL 1 2025-01-11_00000049_1_19
PFRMAT TS
TARGET 2025-01-11_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       0.773   0.158  -0.737  1.00  3.70           N  
ATOM      2  CA  GLY A   8       2.070   0.264  -0.079  1.00  3.70           C  
ATOM      3  C   GLY A   8       2.363   1.701   0.331  1.00  3.70           C  
ATOM      4  O   GLY A   8       1.531   2.358   0.958  1.00  3.70           O  
ATOM      5  H   GLY A   8       0.291   1.006  -0.999  1.00  3.70           H  
ATOM      6 1HA  GLY A   8       2.086  -0.379   0.802  1.00  3.70           H  
ATOM      7 2HA  GLY A   8       2.849  -0.092  -0.751  1.00  3.70           H  
ATOM      8  N   GLN A   9       3.555   2.175  -0.023  1.00  3.03           N  
ATOM      9  CA  GLN A   9       4.005   3.532   0.289  1.00  3.03           C  
ATOM     10  C   GLN A   9       5.054   3.986  -0.722  1.00  3.03           C  
ATOM     11  O   GLN A   9       5.786   3.166  -1.278  1.00  3.03           O  
ATOM     12  CB  GLN A   9       4.535   3.603   1.730  1.00  3.03           C  
ATOM     13  CG  GLN A   9       5.046   4.971   2.181  1.00  3.03           C  
ATOM     14  CD  GLN A   9       3.981   6.090   2.121  1.00  3.03           C  
ATOM     15  OE1 GLN A   9       3.689   6.600   1.020  1.00  3.03           O  
ATOM     16  NE2 GLN A   9       3.414   6.474   3.268  1.00  3.03           N  
ATOM     17  H   GLN A   9       4.176   1.569  -0.537  1.00  3.03           H  
ATOM     18  HA  GLN A   9       3.153   4.207   0.208  1.00  3.03           H  
ATOM     19 1HB  GLN A   9       3.746   3.304   2.423  1.00  3.03           H  
ATOM     20 2HB  GLN A   9       5.358   2.897   1.848  1.00  3.03           H  
ATOM     21 1HG  GLN A   9       5.334   4.847   3.217  1.00  3.03           H  
ATOM     22 2HG  GLN A   9       5.914   5.269   1.594  1.00  3.03           H  
ATOM     23 1HE2 GLN A   9       2.720   7.192   3.267  1.00  3.03           H  
ATOM     24 2HE2 GLN A   9       3.673   6.030   4.158  1.00  3.03           H  
ATOM     25  N   LYS A  10       5.110   5.290  -0.980  1.00  2.43           N  
ATOM     26  CA  LYS A  10       6.102   5.816  -1.907  1.00  2.43           C  
ATOM     27  C   LYS A  10       7.404   6.143  -1.192  1.00  2.43           C  
ATOM     28  O   LYS A  10       7.486   7.089  -0.398  1.00  2.43           O  
ATOM     29  CB  LYS A  10       5.571   7.052  -2.630  1.00  2.43           C  
ATOM     30  CG  LYS A  10       6.509   7.593  -3.709  1.00  2.43           C  
ATOM     31  CD  LYS A  10       5.890   8.776  -4.454  1.00  2.43           C  
ATOM     32  CE  LYS A  10       6.824   9.294  -5.543  1.00  2.43           C  
ATOM     33  NZ  LYS A  10       6.231  10.442  -6.284  1.00  2.43           N  
ATOM     34  H   LYS A  10       4.481   5.915  -0.477  1.00  2.43           H  
ATOM     35  HA  LYS A  10       6.318   5.051  -2.653  1.00  2.43           H  
ATOM     36 1HB  LYS A  10       4.617   6.816  -3.100  1.00  2.43           H  
ATOM     37 2HB  LYS A  10       5.392   7.846  -1.906  1.00  2.43           H  
ATOM     38 1HG  LYS A  10       7.449   7.906  -3.250  1.00  2.43           H  
ATOM     39 2HG  LYS A  10       6.727   6.799  -4.424  1.00  2.43           H  
ATOM     40 1HD  LYS A  10       4.949   8.466  -4.912  1.00  2.43           H  
ATOM     41 2HD  LYS A  10       5.683   9.583  -3.752  1.00  2.43           H  
ATOM     42 1HE  LYS A  10       7.760   9.612  -5.087  1.00  2.43           H  
ATOM     43 2HE  LYS A  10       7.030   8.488  -6.248  1.00  2.43           H  
ATOM     44 1HZ  LYS A  10       6.878  10.754  -6.994  1.00  2.43           H  
ATOM     45 2HZ  LYS A  10       5.367  10.152  -6.719  1.00  2.43           H  
ATOM     46 3HZ  LYS A  10       6.047  11.198  -5.641  1.00  2.43           H  
ATOM     47  N   LEU A  11       8.407   5.328  -1.475  1.00  1.96           N  
ATOM     48  CA  LEU A  11       9.717   5.392  -0.846  1.00  1.96           C  
ATOM     49  C   LEU A  11      10.815   5.657  -1.859  1.00  1.96           C  
ATOM     50  O   LEU A  11      10.674   5.314  -3.035  1.00  1.96           O  
ATOM     51  CB  LEU A  11       9.999   4.071  -0.135  1.00  1.96           C  
ATOM     52  CG  LEU A  11       8.984   3.658   0.915  1.00  1.96           C  
ATOM     53  CD1 LEU A  11       9.340   2.321   1.412  1.00  1.96           C  
ATOM     54  CD2 LEU A  11       8.991   4.663   2.030  1.00  1.96           C  
ATOM     55  H   LEU A  11       8.236   4.592  -2.147  1.00  1.96           H  
ATOM     56  HA  LEU A  11       9.721   6.201  -0.116  1.00  1.96           H  
ATOM     57 1HB  LEU A  11      10.048   3.281  -0.882  1.00  1.96           H  
ATOM     58 2HB  LEU A  11      10.972   4.138   0.346  1.00  1.96           H  
ATOM     59  HG  LEU A  11       7.987   3.605   0.472  1.00  1.96           H  
ATOM     60 1HD1 LEU A  11       8.618   2.011   2.167  1.00  1.96           H  
ATOM     61 2HD1 LEU A  11       9.336   1.604   0.588  1.00  1.96           H  
ATOM     62 3HD1 LEU A  11      10.338   2.373   1.847  1.00  1.96           H  
ATOM     63 1HD2 LEU A  11       8.268   4.379   2.796  1.00  1.96           H  
ATOM     64 2HD2 LEU A  11       9.985   4.715   2.466  1.00  1.96           H  
ATOM     65 3HD2 LEU A  11       8.730   5.626   1.617  1.00  1.96           H  
ATOM     66  N   THR A  12      11.921   6.231  -1.407  1.00  1.64           N  
ATOM     67  CA  THR A  12      13.070   6.392  -2.279  1.00  1.64           C  
ATOM     68  C   THR A  12      13.782   5.049  -2.355  1.00  1.64           C  
ATOM     69  O   THR A  12      13.607   4.238  -1.444  1.00  1.64           O  
ATOM     70  CB  THR A  12      14.017   7.434  -1.688  1.00  1.64           C  
ATOM     71  OG1 THR A  12      14.434   6.969  -0.389  1.00  1.64           O  
ATOM     72  CG2 THR A  12      13.315   8.765  -1.545  1.00  1.64           C  
ATOM     73  H   THR A  12      11.986   6.532  -0.430  1.00  1.64           H  
ATOM     74  HA  THR A  12      12.718   6.710  -3.256  1.00  1.64           H  
ATOM     75  HB  THR A  12      14.887   7.553  -2.319  1.00  1.64           H  
ATOM     76  HG1 THR A  12      13.648   7.048   0.211  1.00  1.64           H  
ATOM     77 1HG2 THR A  12      13.997   9.492  -1.105  1.00  1.64           H  
ATOM     78 2HG2 THR A  12      12.993   9.112  -2.525  1.00  1.64           H  
ATOM     79 3HG2 THR A  12      12.445   8.646  -0.897  1.00  1.64           H  
ATOM     80  N   PRO A  13      14.589   4.766  -3.392  1.00  1.43           N  
ATOM     81  CA  PRO A  13      15.410   3.575  -3.489  1.00  1.43           C  
ATOM     82  C   PRO A  13      16.263   3.330  -2.253  1.00  1.43           C  
ATOM     83  O   PRO A  13      16.406   2.192  -1.822  1.00  1.43           O  
ATOM     84  CB  PRO A  13      16.277   3.884  -4.710  1.00  1.43           C  
ATOM     85  CG  PRO A  13      15.405   4.773  -5.569  1.00  1.43           C  
ATOM     86  CD  PRO A  13      14.662   5.652  -4.579  1.00  1.43           C  
ATOM     87  HA  PRO A  13      14.757   2.709  -3.685  1.00  1.43           H  
ATOM     88 1HB  PRO A  13      17.214   4.370  -4.395  1.00  1.43           H  
ATOM     89 2HB  PRO A  13      16.560   2.948  -5.214  1.00  1.43           H  
ATOM     90 1HG  PRO A  13      16.030   5.350  -6.272  1.00  1.43           H  
ATOM     91 2HG  PRO A  13      14.726   4.158  -6.179  1.00  1.43           H  
ATOM     92 1HD  PRO A  13      15.233   6.562  -4.372  1.00  1.43           H  
ATOM     93 2HD  PRO A  13      13.666   5.857  -4.988  1.00  1.43           H  
ATOM     94  N   ARG A  14      16.761   4.400  -1.619  1.00  1.30           N  
ATOM     95  CA  ARG A  14      17.598   4.204  -0.440  1.00  1.30           C  
ATOM     96  C   ARG A  14      16.753   3.685   0.710  1.00  1.30           C  
ATOM     97  O   ARG A  14      17.162   2.790   1.452  1.00  1.30           O  
ATOM     98  CB  ARG A  14      18.296   5.501  -0.070  1.00  1.30           C  
ATOM     99  CG  ARG A  14      19.370   5.924  -1.085  1.00  1.30           C  
ATOM    100  CD  ARG A  14      20.008   7.233  -0.749  1.00  1.30           C  
ATOM    101  NE  ARG A  14      21.032   7.617  -1.743  1.00  1.30           N  
ATOM    102  CZ  ARG A  14      21.749   8.757  -1.727  1.00  1.30           C  
ATOM    103  NH1 ARG A  14      21.577   9.661  -0.783  1.00  1.30           N  
ATOM    104  NH2 ARG A  14      22.634   8.938  -2.679  1.00  1.30           N  
ATOM    105  H   ARG A  14      16.602   5.332  -1.969  1.00  1.30           H  
ATOM    106  HA  ARG A  14      18.362   3.458  -0.674  1.00  1.30           H  
ATOM    107 1HB  ARG A  14      17.562   6.305   0.006  1.00  1.30           H  
ATOM    108 2HB  ARG A  14      18.776   5.397   0.905  1.00  1.30           H  
ATOM    109 1HG  ARG A  14      20.152   5.163  -1.116  1.00  1.30           H  
ATOM    110 2HG  ARG A  14      18.915   6.010  -2.074  1.00  1.30           H  
ATOM    111 1HD  ARG A  14      19.248   8.013  -0.723  1.00  1.30           H  
ATOM    112 2HD  ARG A  14      20.489   7.163   0.229  1.00  1.30           H  
ATOM    113  HE  ARG A  14      21.234   6.975  -2.529  1.00  1.30           H  
ATOM    114 1HH1 ARG A  14      20.892   9.506  -0.055  1.00  1.30           H  
ATOM    115 2HH1 ARG A  14      22.127  10.507  -0.789  1.00  1.30           H  
ATOM    116 1HH2 ARG A  14      22.732   8.192  -3.383  1.00  1.30           H  
ATOM    117 2HH2 ARG A  14      23.204   9.765  -2.705  1.00  1.30           H  
ATOM    118  N   GLN A  15      15.548   4.222   0.848  1.00  1.21           N  
ATOM    119  CA  GLN A  15      14.653   3.741   1.885  1.00  1.21           C  
ATOM    120  C   GLN A  15      14.239   2.298   1.633  1.00  1.21           C  
ATOM    121  O   GLN A  15      14.130   1.497   2.564  1.00  1.21           O  
ATOM    122  CB  GLN A  15      13.482   4.674   1.977  1.00  1.21           C  
ATOM    123  CG  GLN A  15      13.835   5.965   2.589  1.00  1.21           C  
ATOM    124  CD  GLN A  15      12.746   6.912   2.481  1.00  1.21           C  
ATOM    125  OE1 GLN A  15      12.210   7.125   1.374  1.00  1.21           O  
ATOM    126  NE2 GLN A  15      12.385   7.484   3.596  1.00  1.21           N  
ATOM    127  H   GLN A  15      15.231   4.981   0.232  1.00  1.21           H  
ATOM    128  HA  GLN A  15      15.180   3.773   2.835  1.00  1.21           H  
ATOM    129 1HB  GLN A  15      13.142   4.886   0.971  1.00  1.21           H  
ATOM    130 2HB  GLN A  15      12.680   4.235   2.471  1.00  1.21           H  
ATOM    131 1HG  GLN A  15      14.048   5.805   3.649  1.00  1.21           H  
ATOM    132 2HG  GLN A  15      14.716   6.372   2.094  1.00  1.21           H  
ATOM    133 1HE2 GLN A  15      11.638   8.142   3.613  1.00  1.21           H  
ATOM    134 2HE2 GLN A  15      12.886   7.249   4.442  1.00  1.21           H  
ATOM    135  N   ALA A  16      14.023   1.963   0.357  1.00  1.15           N  
ATOM    136  CA  ALA A  16      13.664   0.597  -0.002  1.00  1.15           C  
ATOM    137  C   ALA A  16      14.803  -0.356   0.379  1.00  1.15           C  
ATOM    138  O   ALA A  16      14.556  -1.457   0.902  1.00  1.15           O  
ATOM    139  CB  ALA A  16      13.372   0.521  -1.491  1.00  1.15           C  
ATOM    140  H   ALA A  16      14.095   2.676  -0.368  1.00  1.15           H  
ATOM    141  HA  ALA A  16      12.774   0.314   0.552  1.00  1.15           H  
ATOM    142 1HB  ALA A  16      13.088  -0.495  -1.754  1.00  1.15           H  
ATOM    143 2HB  ALA A  16      12.554   1.204  -1.731  1.00  1.15           H  
ATOM    144 3HB  ALA A  16      14.257   0.804  -2.047  1.00  1.15           H  
ATOM    145  N   GLU A  17      16.058   0.075   0.166  1.00  1.09           N  
ATOM    146  CA  GLU A  17      17.225  -0.724   0.536  1.00  1.09           C  
ATOM    147  C   GLU A  17      17.288  -0.932   2.045  1.00  1.09           C  
ATOM    148  O   GLU A  17      17.572  -2.036   2.513  1.00  1.09           O  
ATOM    149  CB  GLU A  17      18.525  -0.081   0.033  1.00  1.09           C  
ATOM    150  CG  GLU A  17      18.738  -0.142  -1.479  1.00  1.09           C  
ATOM    151  CD  GLU A  17      19.954   0.639  -1.943  1.00  1.09           C  
ATOM    152  OE1 GLU A  17      20.553   1.316  -1.137  1.00  1.09           O  
ATOM    153  OE2 GLU A  17      20.280   0.557  -3.107  1.00  1.09           O  
ATOM    154  H   GLU A  17      16.204   0.977  -0.295  1.00  1.09           H  
ATOM    155  HA  GLU A  17      17.127  -1.703   0.064  1.00  1.09           H  
ATOM    156 1HB  GLU A  17      18.542   0.965   0.324  1.00  1.09           H  
ATOM    157 2HB  GLU A  17      19.374  -0.563   0.514  1.00  1.09           H  
ATOM    158 1HG  GLU A  17      18.868  -1.185  -1.764  1.00  1.09           H  
ATOM    159 2HG  GLU A  17      17.855   0.226  -1.982  1.00  1.09           H  
ATOM    160  N   ILE A  18      16.956   0.112   2.811  1.00  1.04           N  
ATOM    161  CA  ILE A  18      16.957  -0.005   4.264  1.00  1.04           C  
ATOM    162  C   ILE A  18      15.894  -0.985   4.728  1.00  1.04           C  
ATOM    163  O   ILE A  18      16.175  -1.862   5.548  1.00  1.04           O  
ATOM    164  CB  ILE A  18      16.743   1.351   4.936  1.00  1.04           C  
ATOM    165  CG1 ILE A  18      17.915   2.220   4.701  1.00  1.04           C  
ATOM    166  CG2 ILE A  18      16.538   1.164   6.418  1.00  1.04           C  
ATOM    167  CD1 ILE A  18      17.653   3.589   5.061  1.00  1.04           C  
ATOM    168  H   ILE A  18      16.753   1.009   2.367  1.00  1.04           H  
ATOM    169  HA  ILE A  18      17.917  -0.387   4.579  1.00  1.04           H  
ATOM    170  HB  ILE A  18      15.879   1.839   4.500  1.00  1.04           H  
ATOM    171 1HG1 ILE A  18      18.739   1.874   5.301  1.00  1.04           H  
ATOM    172 2HG1 ILE A  18      18.196   2.174   3.651  1.00  1.04           H  
ATOM    173 1HG2 ILE A  18      16.390   2.134   6.870  1.00  1.04           H  
ATOM    174 2HG2 ILE A  18      15.662   0.546   6.580  1.00  1.04           H  
ATOM    175 3HG2 ILE A  18      17.413   0.683   6.857  1.00  1.04           H  
ATOM    176 1HD1 ILE A  18      18.528   4.192   4.876  1.00  1.04           H  
ATOM    177 2HD1 ILE A  18      16.831   3.953   4.455  1.00  1.04           H  
ATOM    178 3HD1 ILE A  18      17.387   3.640   6.116  1.00  1.04           H  
ATOM    179  N   LEU A  19      14.681  -0.880   4.190  1.00  1.01           N  
ATOM    180  CA  LEU A  19      13.638  -1.821   4.579  1.00  1.01           C  
ATOM    181  C   LEU A  19      13.993  -3.245   4.181  1.00  1.01           C  
ATOM    182  O   LEU A  19      13.744  -4.189   4.935  1.00  1.01           O  
ATOM    183  CB  LEU A  19      12.316  -1.459   3.927  1.00  1.01           C  
ATOM    184  CG  LEU A  19      11.657  -0.252   4.411  1.00  1.01           C  
ATOM    185  CD1 LEU A  19      10.520   0.024   3.525  1.00  1.01           C  
ATOM    186  CD2 LEU A  19      11.182  -0.482   5.823  1.00  1.01           C  
ATOM    187  H   LEU A  19      14.484  -0.135   3.519  1.00  1.01           H  
ATOM    188  HA  LEU A  19      13.525  -1.781   5.661  1.00  1.01           H  
ATOM    189 1HB  LEU A  19      12.477  -1.346   2.851  1.00  1.01           H  
ATOM    190 2HB  LEU A  19      11.631  -2.281   4.086  1.00  1.01           H  
ATOM    191  HG  LEU A  19      12.347   0.591   4.370  1.00  1.01           H  
ATOM    192 1HD1 LEU A  19      10.023   0.914   3.850  1.00  1.01           H  
ATOM    193 2HD1 LEU A  19      10.895   0.158   2.512  1.00  1.01           H  
ATOM    194 3HD1 LEU A  19       9.828  -0.807   3.550  1.00  1.01           H  
ATOM    195 1HD2 LEU A  19      10.678   0.402   6.169  1.00  1.01           H  
ATOM    196 2HD2 LEU A  19      10.489  -1.325   5.845  1.00  1.01           H  
ATOM    197 3HD2 LEU A  19      12.035  -0.696   6.466  1.00  1.01           H  
ATOM    198  N   SER A  20      14.604  -3.410   3.005  1.00  1.00           N  
ATOM    199  CA  SER A  20      14.986  -4.731   2.540  1.00  1.00           C  
ATOM    200  C   SER A  20      16.039  -5.324   3.472  1.00  1.00           C  
ATOM    201  O   SER A  20      15.962  -6.497   3.843  1.00  1.00           O  
ATOM    202  CB  SER A  20      15.539  -4.629   1.134  1.00  1.00           C  
ATOM    203  OG  SER A  20      14.554  -4.187   0.248  1.00  1.00           O  
ATOM    204  H   SER A  20      14.775  -2.608   2.399  1.00  1.00           H  
ATOM    205  HA  SER A  20      14.106  -5.374   2.544  1.00  1.00           H  
ATOM    206 1HB  SER A  20      16.376  -3.935   1.124  1.00  1.00           H  
ATOM    207 2HB  SER A  20      15.913  -5.599   0.819  1.00  1.00           H  
ATOM    208  HG  SER A  20      14.369  -3.251   0.518  1.00  1.00           H  
ATOM    209  N   PHE A  21      17.009  -4.496   3.867  1.00  1.00           N  
ATOM    210  CA  PHE A  21      18.075  -4.877   4.783  1.00  1.00           C  
ATOM    211  C   PHE A  21      17.520  -5.291   6.136  1.00  1.00           C  
ATOM    212  O   PHE A  21      17.853  -6.364   6.654  1.00  1.00           O  
ATOM    213  CB  PHE A  21      19.067  -3.728   4.914  1.00  1.00           C  
ATOM    214  CG  PHE A  21      20.137  -3.939   5.897  1.00  1.00           C  
ATOM    215  CD1 PHE A  21      21.185  -4.786   5.626  1.00  1.00           C  
ATOM    216  CD2 PHE A  21      20.120  -3.268   7.091  1.00  1.00           C  
ATOM    217  CE1 PHE A  21      22.183  -4.970   6.546  1.00  1.00           C  
ATOM    218  CE2 PHE A  21      21.127  -3.452   8.005  1.00  1.00           C  
ATOM    219  CZ  PHE A  21      22.148  -4.297   7.742  1.00  1.00           C  
ATOM    220  H   PHE A  21      17.024  -3.547   3.496  1.00  1.00           H  
ATOM    221  HA  PHE A  21      18.601  -5.728   4.357  1.00  1.00           H  
ATOM    222 1HB  PHE A  21      19.517  -3.545   3.946  1.00  1.00           H  
ATOM    223 2HB  PHE A  21      18.533  -2.824   5.190  1.00  1.00           H  
ATOM    224  HD1 PHE A  21      21.213  -5.316   4.675  1.00  1.00           H  
ATOM    225  HD2 PHE A  21      19.293  -2.589   7.303  1.00  1.00           H  
ATOM    226  HE1 PHE A  21      23.007  -5.649   6.327  1.00  1.00           H  
ATOM    227  HE2 PHE A  21      21.115  -2.925   8.944  1.00  1.00           H  
ATOM    228  HZ  PHE A  21      22.941  -4.434   8.476  1.00  1.00           H  
ATOM    229  N   ILE A  22      16.658  -4.455   6.710  1.00  1.03           N  
ATOM    230  CA  ILE A  22      16.078  -4.745   8.010  1.00  1.03           C  
ATOM    231  C   ILE A  22      15.265  -6.028   7.943  1.00  1.03           C  
ATOM    232  O   ILE A  22      15.389  -6.889   8.816  1.00  1.03           O  
ATOM    233  CB  ILE A  22      15.169  -3.601   8.481  1.00  1.03           C  
ATOM    234  CG1 ILE A  22      15.951  -2.339   8.796  1.00  1.03           C  
ATOM    235  CG2 ILE A  22      14.359  -4.048   9.726  1.00  1.03           C  
ATOM    236  CD1 ILE A  22      15.037  -1.154   8.934  1.00  1.03           C  
ATOM    237  H   ILE A  22      16.410  -3.584   6.236  1.00  1.03           H  
ATOM    238  HA  ILE A  22      16.882  -4.882   8.720  1.00  1.03           H  
ATOM    239  HB  ILE A  22      14.523  -3.343   7.669  1.00  1.03           H  
ATOM    240 1HG1 ILE A  22      16.475  -2.463   9.728  1.00  1.03           H  
ATOM    241 2HG1 ILE A  22      16.677  -2.143   8.007  1.00  1.03           H  
ATOM    242 1HG2 ILE A  22      13.702  -3.238  10.034  1.00  1.03           H  
ATOM    243 2HG2 ILE A  22      13.764  -4.926   9.477  1.00  1.03           H  
ATOM    244 3HG2 ILE A  22      15.020  -4.291  10.536  1.00  1.03           H  
ATOM    245 1HD1 ILE A  22      15.620  -0.271   9.170  1.00  1.03           H  
ATOM    246 2HD1 ILE A  22      14.501  -1.001   7.997  1.00  1.03           H  
ATOM    247 3HD1 ILE A  22      14.323  -1.348   9.726  1.00  1.03           H  
ATOM    248  N   LYS A  23      14.451  -6.178   6.893  1.00  1.08           N  
ATOM    249  CA  LYS A  23      13.628  -7.366   6.760  1.00  1.08           C  
ATOM    250  C   LYS A  23      14.511  -8.596   6.607  1.00  1.08           C  
ATOM    251  O   LYS A  23      14.253  -9.624   7.236  1.00  1.08           O  
ATOM    252  CB  LYS A  23      12.694  -7.219   5.564  1.00  1.08           C  
ATOM    253  CG  LYS A  23      11.681  -8.333   5.359  1.00  1.08           C  
ATOM    254  CD  LYS A  23      10.665  -8.368   6.504  1.00  1.08           C  
ATOM    255  CE  LYS A  23       9.510  -9.300   6.176  1.00  1.08           C  
ATOM    256  NZ  LYS A  23       8.531  -9.401   7.301  1.00  1.08           N  
ATOM    257  H   LYS A  23      14.377  -5.447   6.187  1.00  1.08           H  
ATOM    258  HA  LYS A  23      13.033  -7.483   7.660  1.00  1.08           H  
ATOM    259 1HB  LYS A  23      12.150  -6.283   5.657  1.00  1.08           H  
ATOM    260 2HB  LYS A  23      13.295  -7.144   4.655  1.00  1.08           H  
ATOM    261 1HG  LYS A  23      11.153  -8.180   4.417  1.00  1.08           H  
ATOM    262 2HG  LYS A  23      12.201  -9.294   5.312  1.00  1.08           H  
ATOM    263 1HD  LYS A  23      11.159  -8.735   7.407  1.00  1.08           H  
ATOM    264 2HD  LYS A  23      10.280  -7.370   6.707  1.00  1.08           H  
ATOM    265 1HE  LYS A  23       8.996  -8.914   5.296  1.00  1.08           H  
ATOM    266 2HE  LYS A  23       9.900 -10.296   5.949  1.00  1.08           H  
ATOM    267 1HZ  LYS A  23       7.777 -10.017   7.029  1.00  1.08           H  
ATOM    268 2HZ  LYS A  23       8.991  -9.769   8.118  1.00  1.08           H  
ATOM    269 3HZ  LYS A  23       8.153  -8.481   7.516  1.00  1.08           H  
ATOM    270  N   ARG A  24      15.578  -8.503   5.806  1.00  1.16           N  
ATOM    271  CA  ARG A  24      16.470  -9.640   5.667  1.00  1.16           C  
ATOM    272  C   ARG A  24      17.082 -10.013   6.999  1.00  1.16           C  
ATOM    273  O   ARG A  24      17.141 -11.187   7.344  1.00  1.16           O  
ATOM    274  CB  ARG A  24      17.589  -9.397   4.675  1.00  1.16           C  
ATOM    275  CG  ARG A  24      18.498 -10.603   4.541  1.00  1.16           C  
ATOM    276  CD  ARG A  24      19.526 -10.474   3.486  1.00  1.16           C  
ATOM    277  NE  ARG A  24      20.404 -11.642   3.477  1.00  1.16           N  
ATOM    278  CZ  ARG A  24      21.401 -11.862   2.595  1.00  1.16           C  
ATOM    279  NH1 ARG A  24      21.642 -10.990   1.632  1.00  1.16           N  
ATOM    280  NH2 ARG A  24      22.141 -12.955   2.695  1.00  1.16           N  
ATOM    281  H   ARG A  24      15.767  -7.653   5.277  1.00  1.16           H  
ATOM    282  HA  ARG A  24      15.885 -10.490   5.311  1.00  1.16           H  
ATOM    283 1HB  ARG A  24      17.172  -9.161   3.699  1.00  1.16           H  
ATOM    284 2HB  ARG A  24      18.187  -8.544   4.999  1.00  1.16           H  
ATOM    285 1HG  ARG A  24      19.020 -10.744   5.490  1.00  1.16           H  
ATOM    286 2HG  ARG A  24      17.899 -11.494   4.336  1.00  1.16           H  
ATOM    287 1HD  ARG A  24      19.046 -10.394   2.511  1.00  1.16           H  
ATOM    288 2HD  ARG A  24      20.133  -9.591   3.675  1.00  1.16           H  
ATOM    289  HE  ARG A  24      20.258 -12.343   4.233  1.00  1.16           H  
ATOM    290 1HH1 ARG A  24      21.078 -10.155   1.555  1.00  1.16           H  
ATOM    291 2HH1 ARG A  24      22.389 -11.158   0.974  1.00  1.16           H  
ATOM    292 1HH2 ARG A  24      21.959 -13.628   3.436  1.00  1.16           H  
ATOM    293 2HH2 ARG A  24      22.887 -13.121   2.041  1.00  1.16           H  
ATOM    294  N   CYS A  25      17.511  -9.015   7.771  1.00  1.25           N  
ATOM    295  CA  CYS A  25      18.127  -9.292   9.055  1.00  1.25           C  
ATOM    296  C   CYS A  25      17.126 -10.001   9.957  1.00  1.25           C  
ATOM    297  O   CYS A  25      17.460 -10.975  10.636  1.00  1.25           O  
ATOM    298  CB  CYS A  25      18.541  -7.998   9.719  1.00  1.25           C  
ATOM    299  SG  CYS A  25      19.910  -7.123   8.901  1.00  1.25           S  
ATOM    300  H   CYS A  25      17.440  -8.050   7.444  1.00  1.25           H  
ATOM    301  HA  CYS A  25      18.995  -9.928   8.900  1.00  1.25           H  
ATOM    302 1HB  CYS A  25      17.685  -7.355   9.710  1.00  1.25           H  
ATOM    303 2HB  CYS A  25      18.814  -8.181  10.761  1.00  1.25           H  
ATOM    304  HG  CYS A  25      19.188  -6.777   7.799  1.00  1.25           H  
ATOM    305  N   LEU A  26      15.870  -9.559   9.924  1.00  1.34           N  
ATOM    306  CA  LEU A  26      14.871 -10.216  10.742  1.00  1.34           C  
ATOM    307  C   LEU A  26      14.698 -11.675  10.317  1.00  1.34           C  
ATOM    308  O   LEU A  26      14.708 -12.579  11.158  1.00  1.34           O  
ATOM    309  CB  LEU A  26      13.536  -9.457  10.612  1.00  1.34           C  
ATOM    310  CG  LEU A  26      13.475  -8.095  11.308  1.00  1.34           C  
ATOM    311  CD1 LEU A  26      12.226  -7.299  10.881  1.00  1.34           C  
ATOM    312  CD2 LEU A  26      13.417  -8.360  12.769  1.00  1.34           C  
ATOM    313  H   LEU A  26      15.623  -8.749   9.356  1.00  1.34           H  
ATOM    314  HA  LEU A  26      15.200 -10.184  11.780  1.00  1.34           H  
ATOM    315 1HB  LEU A  26      13.332  -9.296   9.559  1.00  1.34           H  
ATOM    316 2HB  LEU A  26      12.745 -10.081  11.022  1.00  1.34           H  
ATOM    317  HG  LEU A  26      14.362  -7.512  11.064  1.00  1.34           H  
ATOM    318 1HD1 LEU A  26      12.209  -6.346  11.412  1.00  1.34           H  
ATOM    319 2HD1 LEU A  26      12.257  -7.112   9.812  1.00  1.34           H  
ATOM    320 3HD1 LEU A  26      11.330  -7.866  11.122  1.00  1.34           H  
ATOM    321 1HD2 LEU A  26      13.368  -7.421  13.293  1.00  1.34           H  
ATOM    322 2HD2 LEU A  26      12.529  -8.945  12.999  1.00  1.34           H  
ATOM    323 3HD2 LEU A  26      14.295  -8.917  13.069  1.00  1.34           H  
ATOM    324  N   GLU A  27      14.636 -11.937   9.011  1.00  1.41           N  
ATOM    325  CA  GLU A  27      14.488 -13.317   8.550  1.00  1.41           C  
ATOM    326  C   GLU A  27      15.724 -14.200   8.815  1.00  1.41           C  
ATOM    327  O   GLU A  27      15.585 -15.376   9.160  1.00  1.41           O  
ATOM    328  CB  GLU A  27      14.125 -13.356   7.056  1.00  1.41           C  
ATOM    329  CG  GLU A  27      12.697 -12.855   6.729  1.00  1.41           C  
ATOM    330  CD  GLU A  27      12.329 -12.945   5.249  1.00  1.41           C  
ATOM    331  OE1 GLU A  27      13.205 -13.128   4.435  1.00  1.41           O  
ATOM    332  OE2 GLU A  27      11.156 -12.856   4.948  1.00  1.41           O  
ATOM    333  H   GLU A  27      14.653 -11.168   8.338  1.00  1.41           H  
ATOM    334  HA  GLU A  27      13.655 -13.755   9.096  1.00  1.41           H  
ATOM    335 1HB  GLU A  27      14.833 -12.733   6.503  1.00  1.41           H  
ATOM    336 2HB  GLU A  27      14.226 -14.374   6.683  1.00  1.41           H  
ATOM    337 1HG  GLU A  27      11.981 -13.439   7.304  1.00  1.41           H  
ATOM    338 2HG  GLU A  27      12.616 -11.815   7.051  1.00  1.41           H  
ATOM    339  N   ASP A  28      16.927 -13.638   8.651  1.00  1.42           N  
ATOM    340  CA  ASP A  28      18.170 -14.388   8.839  1.00  1.42           C  
ATOM    341  C   ASP A  28      18.590 -14.599  10.295  1.00  1.42           C  
ATOM    342  O   ASP A  28      19.095 -15.668  10.645  1.00  1.42           O  
ATOM    343  CB  ASP A  28      19.345 -13.709   8.114  1.00  1.42           C  
ATOM    344  CG  ASP A  28      19.283 -13.762   6.568  1.00  1.42           C  
ATOM    345  OD1 ASP A  28      18.477 -14.481   6.032  1.00  1.42           O  
ATOM    346  OD2 ASP A  28      20.093 -13.096   5.942  1.00  1.42           O  
ATOM    347  H   ASP A  28      16.975 -12.667   8.361  1.00  1.42           H  
ATOM    348  HA  ASP A  28      18.028 -15.371   8.394  1.00  1.42           H  
ATOM    349 1HB  ASP A  28      19.374 -12.658   8.416  1.00  1.42           H  
ATOM    350 2HB  ASP A  28      20.280 -14.159   8.450  1.00  1.42           H  
ATOM    351  N   HIS A  29      18.402 -13.582  11.139  1.00  1.36           N  
ATOM    352  CA  HIS A  29      18.894 -13.636  12.511  1.00  1.36           C  
ATOM    353  C   HIS A  29      17.806 -13.646  13.589  1.00  1.36           C  
ATOM    354  O   HIS A  29      18.074 -14.003  14.737  1.00  1.36           O  
ATOM    355  CB  HIS A  29      19.790 -12.412  12.753  1.00  1.36           C  
ATOM    356  CG  HIS A  29      20.965 -12.330  11.815  1.00  1.36           C  
ATOM    357  ND1 HIS A  29      22.018 -13.221  11.851  1.00  1.36           N  
ATOM    358  CD2 HIS A  29      21.241 -11.459  10.815  1.00  1.36           C  
ATOM    359  CE1 HIS A  29      22.892 -12.903  10.910  1.00  1.36           C  
ATOM    360  NE2 HIS A  29      22.444 -11.837  10.268  1.00  1.36           N  
ATOM    361  H   HIS A  29      17.965 -12.723  10.814  1.00  1.36           H  
ATOM    362  HA  HIS A  29      19.492 -14.536  12.640  1.00  1.36           H  
ATOM    363 1HB  HIS A  29      19.194 -11.499  12.631  1.00  1.36           H  
ATOM    364 2HB  HIS A  29      20.161 -12.425  13.776  1.00  1.36           H  
ATOM    365  HD2 HIS A  29      20.622 -10.619  10.504  1.00  1.36           H  
ATOM    366  HE1 HIS A  29      23.823 -13.429  10.701  1.00  1.36           H  
ATOM    367  HE2 HIS A  29      22.907 -11.371   9.498  1.00  1.36           H  
ATOM    368  N   GLY A  30      16.596 -13.203  13.246  1.00  1.26           N  
ATOM    369  CA  GLY A  30      15.494 -13.064  14.194  1.00  1.26           C  
ATOM    370  C   GLY A  30      15.442 -11.666  14.812  1.00  1.26           C  
ATOM    371  O   GLY A  30      14.433 -11.276  15.400  1.00  1.26           O  
ATOM    372  H   GLY A  30      16.380 -12.945  12.286  1.00  1.26           H  
ATOM    373 1HA  GLY A  30      14.557 -13.268  13.676  1.00  1.26           H  
ATOM    374 2HA  GLY A  30      15.594 -13.810  14.981  1.00  1.26           H  
ATOM    375  N   PHE A  31      16.523 -10.905  14.654  1.00  1.13           N  
ATOM    376  CA  PHE A  31      16.604  -9.568  15.209  1.00  1.13           C  
ATOM    377  C   PHE A  31      16.920  -8.550  14.115  1.00  1.13           C  
ATOM    378  O   PHE A  31      17.686  -8.852  13.203  1.00  1.13           O  
ATOM    379  CB  PHE A  31      17.699  -9.515  16.271  1.00  1.13           C  
ATOM    380  CG  PHE A  31      17.438 -10.398  17.432  1.00  1.13           C  
ATOM    381  CD1 PHE A  31      17.825 -11.730  17.406  1.00  1.13           C  
ATOM    382  CD2 PHE A  31      16.797  -9.911  18.554  1.00  1.13           C  
ATOM    383  CE1 PHE A  31      17.577 -12.555  18.481  1.00  1.13           C  
ATOM    384  CE2 PHE A  31      16.548 -10.733  19.635  1.00  1.13           C  
ATOM    385  CZ  PHE A  31      16.938 -12.059  19.598  1.00  1.13           C  
ATOM    386  H   PHE A  31      17.308 -11.288  14.152  1.00  1.13           H  
ATOM    387  HA  PHE A  31      15.652  -9.356  15.678  1.00  1.13           H  
ATOM    388 1HB  PHE A  31      18.650  -9.805  15.828  1.00  1.13           H  
ATOM    389 2HB  PHE A  31      17.803  -8.509  16.635  1.00  1.13           H  
ATOM    390  HD1 PHE A  31      18.330 -12.127  16.522  1.00  1.13           H  
ATOM    391  HD2 PHE A  31      16.489  -8.866  18.577  1.00  1.13           H  
ATOM    392  HE1 PHE A  31      17.886 -13.599  18.448  1.00  1.13           H  
ATOM    393  HE2 PHE A  31      16.041 -10.339  20.516  1.00  1.13           H  
ATOM    394  HZ  PHE A  31      16.742 -12.710  20.448  1.00  1.13           H  
ATOM    395  N   PRO A  32      16.370  -7.335  14.194  1.00  1.00           N  
ATOM    396  CA  PRO A  32      16.625  -6.245  13.286  1.00  1.00           C  
ATOM    397  C   PRO A  32      17.995  -5.648  13.610  1.00  1.00           C  
ATOM    398  O   PRO A  32      18.505  -5.874  14.705  1.00  1.00           O  
ATOM    399  CB  PRO A  32      15.480  -5.308  13.587  1.00  1.00           C  
ATOM    400  CG  PRO A  32      15.156  -5.549  15.040  1.00  1.00           C  
ATOM    401  CD  PRO A  32      15.448  -6.995  15.299  1.00  1.00           C  
ATOM    402  HA  PRO A  32      16.570  -6.636  12.265  1.00  1.00           H  
ATOM    403 1HB  PRO A  32      15.825  -4.314  13.423  1.00  1.00           H  
ATOM    404 2HB  PRO A  32      14.641  -5.477  12.901  1.00  1.00           H  
ATOM    405 1HG  PRO A  32      15.698  -4.850  15.671  1.00  1.00           H  
ATOM    406 2HG  PRO A  32      14.102  -5.346  15.210  1.00  1.00           H  
ATOM    407 1HD  PRO A  32      15.945  -7.084  16.271  1.00  1.00           H  
ATOM    408 2HD  PRO A  32      14.515  -7.563  15.261  1.00  1.00           H  
ATOM    409  N   PRO A  33      18.603  -4.902  12.688  1.00  0.89           N  
ATOM    410  CA  PRO A  33      19.855  -4.199  12.833  1.00  0.89           C  
ATOM    411  C   PRO A  33      19.730  -2.925  13.654  1.00  0.89           C  
ATOM    412  O   PRO A  33      18.649  -2.331  13.752  1.00  0.89           O  
ATOM    413  CB  PRO A  33      20.205  -3.901  11.394  1.00  0.89           C  
ATOM    414  CG  PRO A  33      18.873  -3.733  10.728  1.00  0.89           C  
ATOM    415  CD  PRO A  33      17.963  -4.682  11.407  1.00  0.89           C  
ATOM    416  HA  PRO A  33      20.608  -4.870  13.270  1.00  0.89           H  
ATOM    417 1HB  PRO A  33      20.840  -3.010  11.363  1.00  0.89           H  
ATOM    418 2HB  PRO A  33      20.798  -4.726  10.975  1.00  0.89           H  
ATOM    419 1HG  PRO A  33      18.548  -2.710  10.833  1.00  0.89           H  
ATOM    420 2HG  PRO A  33      18.940  -3.938   9.660  1.00  0.89           H  
ATOM    421 1HD  PRO A  33      17.009  -4.200  11.526  1.00  0.89           H  
ATOM    422 2HD  PRO A  33      17.899  -5.573  10.852  1.00  0.89           H  
ATOM    423  N   THR A  34      20.858  -2.482  14.183  1.00  0.81           N  
ATOM    424  CA  THR A  34      20.991  -1.189  14.832  1.00  0.81           C  
ATOM    425  C   THR A  34      21.269  -0.105  13.803  1.00  0.81           C  
ATOM    426  O   THR A  34      21.625  -0.410  12.665  1.00  0.81           O  
ATOM    427  CB  THR A  34      22.143  -1.227  15.833  1.00  0.81           C  
ATOM    428  OG1 THR A  34      23.367  -1.515  15.104  1.00  0.81           O  
ATOM    429  CG2 THR A  34      21.898  -2.305  16.880  1.00  0.81           C  
ATOM    430  H   THR A  34      21.697  -3.065  14.105  1.00  0.81           H  
ATOM    431  HA  THR A  34      20.060  -0.955  15.351  1.00  0.81           H  
ATOM    432  HB  THR A  34      22.235  -0.260  16.320  1.00  0.81           H  
ATOM    433  HG1 THR A  34      23.328  -2.466  14.806  1.00  0.81           H  
ATOM    434 1HG2 THR A  34      22.729  -2.332  17.583  1.00  0.81           H  
ATOM    435 2HG2 THR A  34      20.974  -2.089  17.419  1.00  0.81           H  
ATOM    436 3HG2 THR A  34      21.815  -3.267  16.384  1.00  0.81           H  
ATOM    437  N   ARG A  35      21.181   1.165  14.208  1.00  0.76           N  
ATOM    438  CA  ARG A  35      21.474   2.267  13.285  1.00  0.76           C  
ATOM    439  C   ARG A  35      22.892   2.179  12.725  1.00  0.76           C  
ATOM    440  O   ARG A  35      23.134   2.507  11.559  1.00  0.76           O  
ATOM    441  CB  ARG A  35      21.357   3.595  14.013  1.00  0.76           C  
ATOM    442  CG  ARG A  35      19.959   4.052  14.391  1.00  0.76           C  
ATOM    443  CD  ARG A  35      20.012   5.277  15.270  1.00  0.76           C  
ATOM    444  NE  ARG A  35      20.513   4.941  16.605  1.00  0.76           N  
ATOM    445  CZ  ARG A  35      20.895   5.823  17.561  1.00  0.76           C  
ATOM    446  NH1 ARG A  35      20.835   7.125  17.369  1.00  0.76           N  
ATOM    447  NH2 ARG A  35      21.339   5.362  18.722  1.00  0.76           N  
ATOM    448  H   ARG A  35      20.887   1.365  15.155  1.00  0.76           H  
ATOM    449  HA  ARG A  35      20.763   2.235  12.460  1.00  0.76           H  
ATOM    450 1HB  ARG A  35      21.945   3.554  14.928  1.00  0.76           H  
ATOM    451 2HB  ARG A  35      21.793   4.382  13.388  1.00  0.76           H  
ATOM    452 1HG  ARG A  35      19.417   4.314  13.490  1.00  0.76           H  
ATOM    453 2HG  ARG A  35      19.434   3.257  14.921  1.00  0.76           H  
ATOM    454 1HD  ARG A  35      20.689   6.009  14.834  1.00  0.76           H  
ATOM    455 2HD  ARG A  35      19.019   5.716  15.371  1.00  0.76           H  
ATOM    456  HE  ARG A  35      20.586   3.960  16.832  1.00  0.76           H  
ATOM    457 1HH1 ARG A  35      20.485   7.536  16.491  1.00  0.76           H  
ATOM    458 2HH1 ARG A  35      21.124   7.753  18.100  1.00  0.76           H  
ATOM    459 1HH2 ARG A  35      21.391   4.366  18.885  1.00  0.76           H  
ATOM    460 2HH2 ARG A  35      21.625   6.007  19.443  1.00  0.76           H  
ATOM    461  N   ALA A  36      23.836   1.739  13.567  1.00  0.72           N  
ATOM    462  CA  ALA A  36      25.220   1.613  13.138  1.00  0.72           C  
ATOM    463  C   ALA A  36      25.353   0.524  12.096  1.00  0.72           C  
ATOM    464  O   ALA A  36      25.993   0.728  11.066  1.00  0.72           O  
ATOM    465  CB  ALA A  36      26.123   1.306  14.317  1.00  0.72           C  
ATOM    466  H   ALA A  36      23.579   1.478  14.508  1.00  0.72           H  
ATOM    467  HA  ALA A  36      25.523   2.555  12.686  1.00  0.72           H  
ATOM    468 1HB  ALA A  36      27.154   1.231  13.974  1.00  0.72           H  
ATOM    469 2HB  ALA A  36      26.041   2.103  15.055  1.00  0.72           H  
ATOM    470 3HB  ALA A  36      25.820   0.359  14.766  1.00  0.72           H  
ATOM    471  N   GLU A  37      24.707  -0.622  12.329  1.00  0.69           N  
ATOM    472  CA  GLU A  37      24.797  -1.725  11.373  1.00  0.69           C  
ATOM    473  C   GLU A  37      24.176  -1.334  10.038  1.00  0.69           C  
ATOM    474  O   GLU A  37      24.694  -1.666   8.974  1.00  0.69           O  
ATOM    475  CB  GLU A  37      24.154  -2.972  11.964  1.00  0.69           C  
ATOM    476  CG  GLU A  37      24.969  -3.598  13.106  1.00  0.69           C  
ATOM    477  CD  GLU A  37      24.186  -4.592  13.903  1.00  0.69           C  
ATOM    478  OE1 GLU A  37      23.061  -4.273  14.201  1.00  0.69           O  
ATOM    479  OE2 GLU A  37      24.679  -5.639  14.264  1.00  0.69           O  
ATOM    480  H   GLU A  37      24.168  -0.748  13.193  1.00  0.69           H  
ATOM    481  HA  GLU A  37      25.854  -1.940  11.202  1.00  0.69           H  
ATOM    482 1HB  GLU A  37      23.168  -2.716  12.350  1.00  0.69           H  
ATOM    483 2HB  GLU A  37      24.017  -3.720  11.182  1.00  0.69           H  
ATOM    484 1HG  GLU A  37      25.843  -4.093  12.681  1.00  0.69           H  
ATOM    485 2HG  GLU A  37      25.323  -2.803  13.761  1.00  0.69           H  
ATOM    486  N   ILE A  38      23.086  -0.572  10.089  1.00  0.68           N  
ATOM    487  CA  ILE A  38      22.451  -0.119   8.864  1.00  0.68           C  
ATOM    488  C   ILE A  38      23.421   0.779   8.107  1.00  0.68           C  
ATOM    489  O   ILE A  38      23.658   0.582   6.913  1.00  0.68           O  
ATOM    490  CB  ILE A  38      21.133   0.623   9.193  1.00  0.68           C  
ATOM    491  CG1 ILE A  38      20.111  -0.365   9.746  1.00  0.68           C  
ATOM    492  CG2 ILE A  38      20.556   1.312   7.969  1.00  0.68           C  
ATOM    493  CD1 ILE A  38      18.932   0.265  10.374  1.00  0.68           C  
ATOM    494  H   ILE A  38      22.680  -0.335  10.994  1.00  0.68           H  
ATOM    495  HA  ILE A  38      22.231  -0.969   8.235  1.00  0.68           H  
ATOM    496  HB  ILE A  38      21.332   1.363   9.965  1.00  0.68           H  
ATOM    497 1HG1 ILE A  38      19.756  -0.983   8.938  1.00  0.68           H  
ATOM    498 2HG1 ILE A  38      20.595  -0.984  10.477  1.00  0.68           H  
ATOM    499 1HG2 ILE A  38      19.637   1.830   8.240  1.00  0.68           H  
ATOM    500 2HG2 ILE A  38      21.278   2.030   7.579  1.00  0.68           H  
ATOM    501 3HG2 ILE A  38      20.339   0.559   7.223  1.00  0.68           H  
ATOM    502 1HD1 ILE A  38      18.244  -0.487  10.742  1.00  0.68           H  
ATOM    503 2HD1 ILE A  38      19.271   0.869  11.204  1.00  0.68           H  
ATOM    504 3HD1 ILE A  38      18.435   0.879   9.640  1.00  0.68           H  
ATOM    505  N   ALA A  39      24.046   1.731   8.799  1.00  0.69           N  
ATOM    506  CA  ALA A  39      25.001   2.597   8.121  1.00  0.69           C  
ATOM    507  C   ALA A  39      26.195   1.840   7.545  1.00  0.69           C  
ATOM    508  O   ALA A  39      26.624   2.089   6.409  1.00  0.69           O  
ATOM    509  CB  ALA A  39      25.536   3.636   9.094  1.00  0.69           C  
ATOM    510  H   ALA A  39      23.839   1.872   9.790  1.00  0.69           H  
ATOM    511  HA  ALA A  39      24.478   3.074   7.307  1.00  0.69           H  
ATOM    512 1HB  ALA A  39      26.225   4.302   8.572  1.00  0.69           H  
ATOM    513 2HB  ALA A  39      24.715   4.205   9.486  1.00  0.69           H  
ATOM    514 3HB  ALA A  39      26.057   3.140   9.911  1.00  0.69           H  
ATOM    515  N   GLN A  40      26.722   0.882   8.303  1.00  0.70           N  
ATOM    516  CA  GLN A  40      27.907   0.151   7.874  1.00  0.70           C  
ATOM    517  C   GLN A  40      27.662  -0.739   6.665  1.00  0.70           C  
ATOM    518  O   GLN A  40      28.464  -0.764   5.729  1.00  0.70           O  
ATOM    519  CB  GLN A  40      28.422  -0.694   9.041  1.00  0.70           C  
ATOM    520  CG  GLN A  40      29.008   0.126  10.195  1.00  0.70           C  
ATOM    521  CD  GLN A  40      29.283  -0.714  11.435  1.00  0.70           C  
ATOM    522  OE1 GLN A  40      28.807  -1.847  11.563  1.00  0.70           O  
ATOM    523  NE2 GLN A  40      30.053  -0.155  12.365  1.00  0.70           N  
ATOM    524  H   GLN A  40      26.325   0.692   9.225  1.00  0.70           H  
ATOM    525  HA  GLN A  40      28.670   0.880   7.603  1.00  0.70           H  
ATOM    526 1HB  GLN A  40      27.596  -1.290   9.437  1.00  0.70           H  
ATOM    527 2HB  GLN A  40      29.181  -1.386   8.683  1.00  0.70           H  
ATOM    528 1HG  GLN A  40      29.954   0.550   9.863  1.00  0.70           H  
ATOM    529 2HG  GLN A  40      28.325   0.925  10.455  1.00  0.70           H  
ATOM    530 1HE2 GLN A  40      30.268  -0.655  13.205  1.00  0.70           H  
ATOM    531 2HE2 GLN A  40      30.417   0.766  12.226  1.00  0.70           H  
ATOM    532  N   GLU A  41      26.530  -1.434   6.656  1.00  0.74           N  
ATOM    533  CA  GLU A  41      26.212  -2.349   5.572  1.00  0.74           C  
ATOM    534  C   GLU A  41      25.715  -1.651   4.311  1.00  0.74           C  
ATOM    535  O   GLU A  41      25.946  -2.136   3.202  1.00  0.74           O  
ATOM    536  CB  GLU A  41      25.206  -3.384   6.050  1.00  0.74           C  
ATOM    537  CG  GLU A  41      25.766  -4.353   7.130  1.00  0.74           C  
ATOM    538  CD  GLU A  41      26.884  -5.243   6.637  1.00  0.74           C  
ATOM    539  OE1 GLU A  41      26.727  -5.850   5.603  1.00  0.74           O  
ATOM    540  OE2 GLU A  41      27.888  -5.334   7.307  1.00  0.74           O  
ATOM    541  H   GLU A  41      25.886  -1.366   7.447  1.00  0.74           H  
ATOM    542  HA  GLU A  41      27.127  -2.879   5.310  1.00  0.74           H  
ATOM    543 1HB  GLU A  41      24.348  -2.861   6.476  1.00  0.74           H  
ATOM    544 2HB  GLU A  41      24.849  -3.970   5.205  1.00  0.74           H  
ATOM    545 1HG  GLU A  41      26.140  -3.752   7.962  1.00  0.74           H  
ATOM    546 2HG  GLU A  41      24.976  -4.978   7.509  1.00  0.74           H  
ATOM    547  N   LEU A  42      25.040  -0.511   4.457  1.00  0.78           N  
ATOM    548  CA  LEU A  42      24.497   0.164   3.288  1.00  0.78           C  
ATOM    549  C   LEU A  42      25.420   1.243   2.720  1.00  0.78           C  
ATOM    550  O   LEU A  42      25.079   1.897   1.734  1.00  0.78           O  
ATOM    551  CB  LEU A  42      23.141   0.753   3.627  1.00  0.78           C  
ATOM    552  CG  LEU A  42      22.111  -0.298   4.075  1.00  0.78           C  
ATOM    553  CD1 LEU A  42      20.858   0.372   4.406  1.00  0.78           C  
ATOM    554  CD2 LEU A  42      21.902  -1.330   2.995  1.00  0.78           C  
ATOM    555  H   LEU A  42      24.843  -0.131   5.386  1.00  0.78           H  
ATOM    556  HA  LEU A  42      24.346  -0.583   2.511  1.00  0.78           H  
ATOM    557 1HB  LEU A  42      23.266   1.473   4.440  1.00  0.78           H  
ATOM    558 2HB  LEU A  42      22.747   1.273   2.755  1.00  0.78           H  
ATOM    559  HG  LEU A  42      22.477  -0.789   4.984  1.00  0.78           H  
ATOM    560 1HD1 LEU A  42      20.149  -0.367   4.756  1.00  0.78           H  
ATOM    561 2HD1 LEU A  42      21.056   1.097   5.175  1.00  0.78           H  
ATOM    562 3HD1 LEU A  42      20.467   0.875   3.520  1.00  0.78           H  
ATOM    563 1HD2 LEU A  42      21.180  -2.063   3.333  1.00  0.78           H  
ATOM    564 2HD2 LEU A  42      21.530  -0.844   2.091  1.00  0.78           H  
ATOM    565 3HD2 LEU A  42      22.849  -1.827   2.779  1.00  0.78           H  
ATOM    566  N   GLY A  43      26.595   1.422   3.322  1.00  0.83           N  
ATOM    567  CA  GLY A  43      27.555   2.404   2.827  1.00  0.83           C  
ATOM    568  C   GLY A  43      27.188   3.857   3.128  1.00  0.83           C  
ATOM    569  O   GLY A  43      27.482   4.751   2.330  1.00  0.83           O  
ATOM    570  H   GLY A  43      26.828   0.866   4.137  1.00  0.83           H  
ATOM    571 1HA  GLY A  43      28.529   2.187   3.268  1.00  0.83           H  
ATOM    572 2HA  GLY A  43      27.667   2.276   1.752  1.00  0.83           H  
ATOM    573  N   PHE A  44      26.505   4.104   4.239  1.00  0.86           N  
ATOM    574  CA  PHE A  44      26.109   5.468   4.545  1.00  0.86           C  
ATOM    575  C   PHE A  44      27.283   6.165   5.205  1.00  0.86           C  
ATOM    576  O   PHE A  44      28.099   5.526   5.867  1.00  0.86           O  
ATOM    577  CB  PHE A  44      24.901   5.517   5.468  1.00  0.86           C  
ATOM    578  CG  PHE A  44      23.621   4.993   4.856  1.00  0.86           C  
ATOM    579  CD1 PHE A  44      23.435   4.962   3.480  1.00  0.86           C  
ATOM    580  CD2 PHE A  44      22.599   4.536   5.664  1.00  0.86           C  
ATOM    581  CE1 PHE A  44      22.253   4.479   2.940  1.00  0.86           C  
ATOM    582  CE2 PHE A  44      21.431   4.059   5.137  1.00  0.86           C  
ATOM    583  CZ  PHE A  44      21.254   4.029   3.768  1.00  0.86           C  
ATOM    584  H   PHE A  44      26.310   3.347   4.894  1.00  0.86           H  
ATOM    585  HA  PHE A  44      25.868   5.989   3.617  1.00  0.86           H  
ATOM    586 1HB  PHE A  44      25.116   4.965   6.358  1.00  0.86           H  
ATOM    587 2HB  PHE A  44      24.728   6.544   5.774  1.00  0.86           H  
ATOM    588  HD1 PHE A  44      24.232   5.318   2.823  1.00  0.86           H  
ATOM    589  HD2 PHE A  44      22.736   4.558   6.728  1.00  0.86           H  
ATOM    590  HE1 PHE A  44      22.117   4.453   1.858  1.00  0.86           H  
ATOM    591  HE2 PHE A  44      20.644   3.703   5.798  1.00  0.86           H  
ATOM    592  HZ  PHE A  44      20.329   3.647   3.340  1.00  0.86           H  
ATOM    593  N   LYS A  45      27.361   7.481   5.062  1.00  0.88           N  
ATOM    594  CA  LYS A  45      28.446   8.242   5.678  1.00  0.88           C  
ATOM    595  C   LYS A  45      28.481   8.157   7.206  1.00  0.88           C  
ATOM    596  O   LYS A  45      29.547   8.289   7.811  1.00  0.88           O  
ATOM    597  CB  LYS A  45      28.366   9.706   5.256  1.00  0.88           C  
ATOM    598  CG  LYS A  45      28.716   9.954   3.792  1.00  0.88           C  
ATOM    599  CD  LYS A  45      28.611  11.433   3.438  1.00  0.88           C  
ATOM    600  CE  LYS A  45      28.968  11.684   1.978  1.00  0.88           C  
ATOM    601  NZ  LYS A  45      28.836  13.122   1.615  1.00  0.88           N  
ATOM    602  H   LYS A  45      26.669   7.963   4.506  1.00  0.88           H  
ATOM    603  HA  LYS A  45      29.388   7.835   5.310  1.00  0.88           H  
ATOM    604 1HB  LYS A  45      27.358  10.082   5.435  1.00  0.88           H  
ATOM    605 2HB  LYS A  45      29.048  10.295   5.869  1.00  0.88           H  
ATOM    606 1HG  LYS A  45      29.735   9.615   3.604  1.00  0.88           H  
ATOM    607 2HG  LYS A  45      28.040   9.384   3.156  1.00  0.88           H  
ATOM    608 1HD  LYS A  45      27.593  11.780   3.618  1.00  0.88           H  
ATOM    609 2HD  LYS A  45      29.289  12.007   4.071  1.00  0.88           H  
ATOM    610 1HE  LYS A  45      29.996  11.368   1.802  1.00  0.88           H  
ATOM    611 2HE  LYS A  45      28.305  11.098   1.343  1.00  0.88           H  
ATOM    612 1HZ  LYS A  45      29.079  13.249   0.643  1.00  0.88           H  
ATOM    613 2HZ  LYS A  45      27.882  13.421   1.765  1.00  0.88           H  
ATOM    614 3HZ  LYS A  45      29.456  13.673   2.192  1.00  0.88           H  
ATOM    615  N   SER A  46      27.321   7.976   7.831  1.00  0.87           N  
ATOM    616  CA  SER A  46      27.266   7.920   9.283  1.00  0.87           C  
ATOM    617  C   SER A  46      25.990   7.250   9.804  1.00  0.87           C  
ATOM    618  O   SER A  46      24.969   7.260   9.112  1.00  0.87           O  
ATOM    619  CB  SER A  46      27.321   9.346   9.814  1.00  0.87           C  
ATOM    620  OG  SER A  46      26.155  10.066   9.439  1.00  0.87           O  
ATOM    621  H   SER A  46      26.484   7.865   7.283  1.00  0.87           H  
ATOM    622  HA  SER A  46      28.148   7.378   9.610  1.00  0.87           H  
ATOM    623 1HB  SER A  46      27.418   9.352  10.894  1.00  0.87           H  
ATOM    624 2HB  SER A  46      28.198   9.846   9.412  1.00  0.87           H  
ATOM    625  HG  SER A  46      26.383  11.001   9.546  1.00  0.87           H  
ATOM    626  N   PRO A  47      25.995   6.724  11.052  1.00  0.85           N  
ATOM    627  CA  PRO A  47      24.830   6.281  11.808  1.00  0.85           C  
ATOM    628  C   PRO A  47      23.753   7.348  11.845  1.00  0.85           C  
ATOM    629  O   PRO A  47      22.566   7.033  11.864  1.00  0.85           O  
ATOM    630  CB  PRO A  47      25.415   6.042  13.196  1.00  0.85           C  
ATOM    631  CG  PRO A  47      26.848   5.638  12.927  1.00  0.85           C  
ATOM    632  CD  PRO A  47      27.280   6.485  11.756  1.00  0.85           C  
ATOM    633  HA  PRO A  47      24.438   5.344  11.392  1.00  0.85           H  
ATOM    634 1HB  PRO A  47      25.328   6.956  13.806  1.00  0.85           H  
ATOM    635 2HB  PRO A  47      24.841   5.256  13.713  1.00  0.85           H  
ATOM    636 1HG  PRO A  47      27.462   5.809  13.826  1.00  0.85           H  
ATOM    637 2HG  PRO A  47      26.904   4.565  12.708  1.00  0.85           H  
ATOM    638 1HD  PRO A  47      27.735   7.416  12.110  1.00  0.85           H  
ATOM    639 2HD  PRO A  47      27.962   5.881  11.142  1.00  0.85           H  
ATOM    640  N   ASN A  48      24.164   8.622  11.827  1.00  0.83           N  
ATOM    641  CA  ASN A  48      23.202   9.707  11.847  1.00  0.83           C  
ATOM    642  C   ASN A  48      22.444   9.721  10.530  1.00  0.83           C  
ATOM    643  O   ASN A  48      21.224   9.866  10.515  1.00  0.83           O  
ATOM    644  CB  ASN A  48      23.892  11.034  12.087  1.00  0.83           C  
ATOM    645  CG  ASN A  48      24.404  11.179  13.497  1.00  0.83           C  
ATOM    646  OD1 ASN A  48      23.971  10.482  14.422  1.00  0.83           O  
ATOM    647  ND2 ASN A  48      25.330  12.083  13.680  1.00  0.83           N  
ATOM    648  H   ASN A  48      25.147   8.843  11.809  1.00  0.83           H  
ATOM    649  HA  ASN A  48      22.479   9.530  12.646  1.00  0.83           H  
ATOM    650 1HB  ASN A  48      24.727  11.137  11.399  1.00  0.83           H  
ATOM    651 2HB  ASN A  48      23.195  11.846  11.878  1.00  0.83           H  
ATOM    652 1HD2 ASN A  48      25.712  12.231  14.593  1.00  0.83           H  
ATOM    653 2HD2 ASN A  48      25.655  12.630  12.909  1.00  0.83           H  
ATOM    654  N   ALA A  49      23.151   9.536   9.409  1.00  0.80           N  
ATOM    655  CA  ALA A  49      22.441   9.493   8.137  1.00  0.80           C  
ATOM    656  C   ALA A  49      21.465   8.330   8.152  1.00  0.80           C  
ATOM    657  O   ALA A  49      20.332   8.440   7.668  1.00  0.80           O  
ATOM    658  CB  ALA A  49      23.398   9.354   6.971  1.00  0.80           C  
ATOM    659  H   ALA A  49      24.169   9.443   9.442  1.00  0.80           H  
ATOM    660  HA  ALA A  49      21.873  10.418   8.029  1.00  0.80           H  
ATOM    661 1HB  ALA A  49      22.840   9.330   6.039  1.00  0.80           H  
ATOM    662 2HB  ALA A  49      24.088  10.197   6.965  1.00  0.80           H  
ATOM    663 3HB  ALA A  49      23.957   8.432   7.082  1.00  0.80           H  
ATOM    664  N   ALA A  50      21.890   7.203   8.736  1.00  0.77           N  
ATOM    665  CA  ALA A  50      20.988   6.067   8.801  1.00  0.77           C  
ATOM    666  C   ALA A  50      19.750   6.438   9.597  1.00  0.77           C  
ATOM    667  O   ALA A  50      18.630   6.157   9.166  1.00  0.77           O  
ATOM    668  CB  ALA A  50      21.662   4.874   9.447  1.00  0.77           C  
ATOM    669  H   ALA A  50      22.843   7.151   9.105  1.00  0.77           H  
ATOM    670  HA  ALA A  50      20.685   5.811   7.787  1.00  0.77           H  
ATOM    671 1HB  ALA A  50      20.971   4.036   9.474  1.00  0.77           H  
ATOM    672 2HB  ALA A  50      22.532   4.597   8.889  1.00  0.77           H  
ATOM    673 3HB  ALA A  50      21.956   5.116  10.458  1.00  0.77           H  
ATOM    674  N   GLU A  51      19.945   7.137  10.720  1.00  0.75           N  
ATOM    675  CA  GLU A  51      18.826   7.538  11.553  1.00  0.75           C  
ATOM    676  C   GLU A  51      17.878   8.452  10.793  1.00  0.75           C  
ATOM    677  O   GLU A  51      16.662   8.317  10.922  1.00  0.75           O  
ATOM    678  CB  GLU A  51      19.285   8.219  12.845  1.00  0.75           C  
ATOM    679  CG  GLU A  51      18.110   8.507  13.804  1.00  0.75           C  
ATOM    680  CD  GLU A  51      18.496   9.091  15.146  1.00  0.75           C  
ATOM    681  OE1 GLU A  51      19.654   9.075  15.492  1.00  0.75           O  
ATOM    682  OE2 GLU A  51      17.615   9.550  15.834  1.00  0.75           O  
ATOM    683  H   GLU A  51      20.895   7.347  11.025  1.00  0.75           H  
ATOM    684  HA  GLU A  51      18.276   6.646  11.833  1.00  0.75           H  
ATOM    685 1HB  GLU A  51      20.024   7.608  13.340  1.00  0.75           H  
ATOM    686 2HB  GLU A  51      19.760   9.170  12.603  1.00  0.75           H  
ATOM    687 1HG  GLU A  51      17.442   9.191  13.313  1.00  0.75           H  
ATOM    688 2HG  GLU A  51      17.564   7.577  13.967  1.00  0.75           H  
ATOM    689  N   GLU A  52      18.409   9.368   9.977  1.00  0.74           N  
ATOM    690  CA  GLU A  52      17.533  10.279   9.244  1.00  0.74           C  
ATOM    691  C   GLU A  52      16.659   9.514   8.250  1.00  0.74           C  
ATOM    692  O   GLU A  52      15.468   9.818   8.091  1.00  0.74           O  
ATOM    693  CB  GLU A  52      18.346  11.354   8.510  1.00  0.74           C  
ATOM    694  CG  GLU A  52      19.040  12.403   9.420  1.00  0.74           C  
ATOM    695  CD  GLU A  52      18.078  13.283  10.211  1.00  0.74           C  
ATOM    696  OE1 GLU A  52      17.189  13.846   9.625  1.00  0.74           O  
ATOM    697  OE2 GLU A  52      18.243  13.392  11.417  1.00  0.74           O  
ATOM    698  H   GLU A  52      19.425   9.448   9.910  1.00  0.74           H  
ATOM    699  HA  GLU A  52      16.878  10.773   9.956  1.00  0.74           H  
ATOM    700 1HB  GLU A  52      19.124  10.868   7.918  1.00  0.74           H  
ATOM    701 2HB  GLU A  52      17.697  11.888   7.818  1.00  0.74           H  
ATOM    702 1HG  GLU A  52      19.679  11.874  10.124  1.00  0.74           H  
ATOM    703 2HG  GLU A  52      19.679  13.032   8.803  1.00  0.74           H  
ATOM    704  N   HIS A  53      17.215   8.470   7.633  1.00  0.74           N  
ATOM    705  CA  HIS A  53      16.420   7.695   6.694  1.00  0.74           C  
ATOM    706  C   HIS A  53      15.359   6.912   7.449  1.00  0.74           C  
ATOM    707  O   HIS A  53      14.208   6.815   7.007  1.00  0.74           O  
ATOM    708  CB  HIS A  53      17.256   6.683   5.933  1.00  0.74           C  
ATOM    709  CG  HIS A  53      18.213   7.211   4.913  1.00  0.74           C  
ATOM    710  ND1 HIS A  53      19.431   7.739   5.249  1.00  0.74           N  
ATOM    711  CD2 HIS A  53      18.140   7.258   3.562  1.00  0.74           C  
ATOM    712  CE1 HIS A  53      20.072   8.098   4.161  1.00  0.74           C  
ATOM    713  NE2 HIS A  53      19.308   7.823   3.113  1.00  0.74           N  
ATOM    714  H   HIS A  53      18.205   8.256   7.788  1.00  0.74           H  
ATOM    715  HA  HIS A  53      15.925   8.356   5.985  1.00  0.74           H  
ATOM    716 1HB  HIS A  53      17.820   6.083   6.649  1.00  0.74           H  
ATOM    717 2HB  HIS A  53      16.565   6.034   5.423  1.00  0.74           H  
ATOM    718  HD1 HIS A  53      19.794   7.841   6.193  1.00  0.74           H  
ATOM    719  HD2 HIS A  53      17.372   6.945   2.851  1.00  0.74           H  
ATOM    720  HE1 HIS A  53      21.064   8.541   4.230  1.00  0.74           H  
ATOM    721  N   LEU A  54      15.747   6.368   8.604  1.00  0.74           N  
ATOM    722  CA  LEU A  54      14.829   5.595   9.416  1.00  0.74           C  
ATOM    723  C   LEU A  54      13.704   6.471   9.942  1.00  0.74           C  
ATOM    724  O   LEU A  54      12.553   6.045   9.976  1.00  0.74           O  
ATOM    725  CB  LEU A  54      15.577   4.956  10.576  1.00  0.74           C  
ATOM    726  CG  LEU A  54      16.550   3.893  10.192  1.00  0.74           C  
ATOM    727  CD1 LEU A  54      17.341   3.515  11.404  1.00  0.74           C  
ATOM    728  CD2 LEU A  54      15.800   2.750   9.631  1.00  0.74           C  
ATOM    729  H   LEU A  54      16.716   6.476   8.909  1.00  0.74           H  
ATOM    730  HA  LEU A  54      14.401   4.809   8.802  1.00  0.74           H  
ATOM    731 1HB  LEU A  54      16.100   5.729  11.133  1.00  0.74           H  
ATOM    732 2HB  LEU A  54      14.856   4.488  11.217  1.00  0.74           H  
ATOM    733  HG  LEU A  54      17.229   4.263   9.443  1.00  0.74           H  
ATOM    734 1HD1 LEU A  54      18.053   2.767  11.147  1.00  0.74           H  
ATOM    735 2HD1 LEU A  54      17.860   4.388  11.764  1.00  0.74           H  
ATOM    736 3HD1 LEU A  54      16.674   3.138  12.178  1.00  0.74           H  
ATOM    737 1HD2 LEU A  54      16.481   1.968   9.347  1.00  0.74           H  
ATOM    738 2HD2 LEU A  54      15.122   2.390  10.367  1.00  0.74           H  
ATOM    739 3HD2 LEU A  54      15.251   3.079   8.772  1.00  0.74           H  
ATOM    740  N   LYS A  55      14.009   7.706  10.342  1.00  0.76           N  
ATOM    741  CA  LYS A  55      12.947   8.572  10.823  1.00  0.76           C  
ATOM    742  C   LYS A  55      11.969   8.834   9.699  1.00  0.76           C  
ATOM    743  O   LYS A  55      10.758   8.831   9.919  1.00  0.76           O  
ATOM    744  CB  LYS A  55      13.498   9.873  11.401  1.00  0.76           C  
ATOM    745  CG  LYS A  55      14.197   9.711  12.755  1.00  0.76           C  
ATOM    746  CD  LYS A  55      14.555  11.056  13.372  1.00  0.76           C  
ATOM    747  CE  LYS A  55      15.659  11.737  12.583  1.00  0.76           C  
ATOM    748  NZ  LYS A  55      16.164  12.968  13.250  1.00  0.76           N  
ATOM    749  H   LYS A  55      14.973   8.030  10.330  1.00  0.76           H  
ATOM    750  HA  LYS A  55      12.411   8.056  11.617  1.00  0.76           H  
ATOM    751 1HB  LYS A  55      14.229  10.289  10.701  1.00  0.76           H  
ATOM    752 2HB  LYS A  55      12.693  10.598  11.507  1.00  0.76           H  
ATOM    753 1HG  LYS A  55      13.536   9.177  13.439  1.00  0.76           H  
ATOM    754 2HG  LYS A  55      15.098   9.126  12.633  1.00  0.76           H  
ATOM    755 1HD  LYS A  55      13.678  11.701  13.395  1.00  0.76           H  
ATOM    756 2HD  LYS A  55      14.907  10.901  14.395  1.00  0.76           H  
ATOM    757 1HE  LYS A  55      16.486  11.049  12.459  1.00  0.76           H  
ATOM    758 2HE  LYS A  55      15.279  12.004  11.597  1.00  0.76           H  
ATOM    759 1HZ  LYS A  55      16.908  13.344  12.644  1.00  0.76           H  
ATOM    760 2HZ  LYS A  55      15.429  13.643  13.354  1.00  0.76           H  
ATOM    761 3HZ  LYS A  55      16.547  12.736  14.153  1.00  0.76           H  
ATOM    762  N   ALA A  56      12.471   9.029   8.477  1.00  0.79           N  
ATOM    763  CA  ALA A  56      11.570   9.230   7.354  1.00  0.79           C  
ATOM    764  C   ALA A  56      10.686   7.986   7.155  1.00  0.79           C  
ATOM    765  O   ALA A  56       9.475   8.100   6.956  1.00  0.79           O  
ATOM    766  CB  ALA A  56      12.370   9.557   6.115  1.00  0.79           C  
ATOM    767  H   ALA A  56      13.484   9.057   8.328  1.00  0.79           H  
ATOM    768  HA  ALA A  56      10.918  10.072   7.584  1.00  0.79           H  
ATOM    769 1HB  ALA A  56      11.697   9.731   5.280  1.00  0.79           H  
ATOM    770 2HB  ALA A  56      12.968  10.450   6.298  1.00  0.79           H  
ATOM    771 3HB  ALA A  56      13.029   8.732   5.894  1.00  0.79           H  
ATOM    772  N   LEU A  57      11.277   6.791   7.281  1.00  0.84           N  
ATOM    773  CA  LEU A  57      10.501   5.558   7.168  1.00  0.84           C  
ATOM    774  C   LEU A  57       9.460   5.455   8.281  1.00  0.84           C  
ATOM    775  O   LEU A  57       8.343   4.956   8.076  1.00  0.84           O  
ATOM    776  CB  LEU A  57      11.432   4.330   7.188  1.00  0.84           C  
ATOM    777  CG  LEU A  57      12.257   4.040   5.944  1.00  0.84           C  
ATOM    778  CD1 LEU A  57      13.297   2.968   6.227  1.00  0.84           C  
ATOM    779  CD2 LEU A  57      11.316   3.510   4.928  1.00  0.84           C  
ATOM    780  H   LEU A  57      12.285   6.742   7.435  1.00  0.84           H  
ATOM    781  HA  LEU A  57       9.979   5.572   6.214  1.00  0.84           H  
ATOM    782 1HB  LEU A  57      12.116   4.436   8.018  1.00  0.84           H  
ATOM    783 2HB  LEU A  57      10.829   3.464   7.365  1.00  0.84           H  
ATOM    784  HG  LEU A  57      12.758   4.940   5.589  1.00  0.84           H  
ATOM    785 1HD1 LEU A  57      13.845   2.750   5.308  1.00  0.84           H  
ATOM    786 2HD1 LEU A  57      13.976   3.326   6.972  1.00  0.84           H  
ATOM    787 3HD1 LEU A  57      12.808   2.064   6.580  1.00  0.84           H  
ATOM    788 1HD2 LEU A  57      11.833   3.242   4.047  1.00  0.84           H  
ATOM    789 2HD2 LEU A  57      10.859   2.629   5.330  1.00  0.84           H  
ATOM    790 3HD2 LEU A  57      10.557   4.253   4.708  1.00  0.84           H  
ATOM    791  N   ALA A  58       9.814   5.891   9.488  1.00  0.89           N  
ATOM    792  CA  ALA A  58       8.857   5.853  10.580  1.00  0.89           C  
ATOM    793  C   ALA A  58       7.703   6.824  10.308  1.00  0.89           C  
ATOM    794  O   ALA A  58       6.533   6.481  10.474  1.00  0.89           O  
ATOM    795  CB  ALA A  58       9.548   6.167  11.895  1.00  0.89           C  
ATOM    796  H   ALA A  58      10.755   6.245   9.645  1.00  0.89           H  
ATOM    797  HA  ALA A  58       8.440   4.855  10.631  1.00  0.89           H  
ATOM    798 1HB  ALA A  58       8.829   6.110  12.708  1.00  0.89           H  
ATOM    799 2HB  ALA A  58      10.342   5.447  12.063  1.00  0.89           H  
ATOM    800 3HB  ALA A  58       9.971   7.166  11.850  1.00  0.89           H  
ATOM    801  N   ARG A  59       8.025   8.016   9.798  1.00  0.95           N  
ATOM    802  CA  ARG A  59       7.027   9.048   9.500  1.00  0.95           C  
ATOM    803  C   ARG A  59       6.060   8.616   8.406  1.00  0.95           C  
ATOM    804  O   ARG A  59       4.878   8.964   8.429  1.00  0.95           O  
ATOM    805  CB  ARG A  59       7.713  10.342   9.102  1.00  0.95           C  
ATOM    806  CG  ARG A  59       8.401  11.072  10.250  1.00  0.95           C  
ATOM    807  CD  ARG A  59       9.181  12.235   9.769  1.00  0.95           C  
ATOM    808  NE  ARG A  59       9.814  12.958  10.861  1.00  0.95           N  
ATOM    809  CZ  ARG A  59      10.728  13.933  10.702  1.00  0.95           C  
ATOM    810  NH1 ARG A  59      11.113  14.281   9.494  1.00  0.95           N  
ATOM    811  NH2 ARG A  59      11.238  14.542  11.759  1.00  0.95           N  
ATOM    812  H   ARG A  59       9.010   8.241   9.660  1.00  0.95           H  
ATOM    813  HA  ARG A  59       6.455   9.235  10.407  1.00  0.95           H  
ATOM    814 1HB  ARG A  59       8.469  10.128   8.350  1.00  0.95           H  
ATOM    815 2HB  ARG A  59       6.987  11.018   8.655  1.00  0.95           H  
ATOM    816 1HG  ARG A  59       7.645  11.437  10.946  1.00  0.95           H  
ATOM    817 2HG  ARG A  59       9.067  10.394  10.773  1.00  0.95           H  
ATOM    818 1HD  ARG A  59       9.965  11.882   9.099  1.00  0.95           H  
ATOM    819 2HD  ARG A  59       8.527  12.921   9.236  1.00  0.95           H  
ATOM    820  HE  ARG A  59       9.541  12.717  11.805  1.00  0.95           H  
ATOM    821 1HH1 ARG A  59      10.723  13.815   8.687  1.00  0.95           H  
ATOM    822 2HH1 ARG A  59      11.797  15.014   9.373  1.00  0.95           H  
ATOM    823 1HH2 ARG A  59      10.939  14.276  12.688  1.00  0.95           H  
ATOM    824 2HH2 ARG A  59      11.920  15.275  11.638  1.00  0.95           H  
ATOM    825  N   LYS A  60       6.555   7.810   7.475  1.00  0.99           N  
ATOM    826  CA  LYS A  60       5.757   7.292   6.375  1.00  0.99           C  
ATOM    827  C   LYS A  60       4.995   6.013   6.745  1.00  0.99           C  
ATOM    828  O   LYS A  60       4.246   5.472   5.921  1.00  0.99           O  
ATOM    829  CB  LYS A  60       6.655   7.033   5.166  1.00  0.99           C  
ATOM    830  CG  LYS A  60       7.238   8.275   4.509  1.00  0.99           C  
ATOM    831  CD  LYS A  60       8.146   7.877   3.371  1.00  0.99           C  
ATOM    832  CE  LYS A  60       8.716   9.070   2.630  1.00  0.99           C  
ATOM    833  NZ  LYS A  60       7.687   9.726   1.772  1.00  0.99           N  
ATOM    834  H   LYS A  60       7.553   7.598   7.498  1.00  0.99           H  
ATOM    835  HA  LYS A  60       5.023   8.049   6.104  1.00  0.99           H  
ATOM    836 1HB  LYS A  60       7.491   6.397   5.471  1.00  0.99           H  
ATOM    837 2HB  LYS A  60       6.108   6.510   4.423  1.00  0.99           H  
ATOM    838 1HG  LYS A  60       6.428   8.892   4.118  1.00  0.99           H  
ATOM    839 2HG  LYS A  60       7.797   8.855   5.239  1.00  0.99           H  
ATOM    840 1HD  LYS A  60       8.967   7.268   3.758  1.00  0.99           H  
ATOM    841 2HD  LYS A  60       7.570   7.286   2.663  1.00  0.99           H  
ATOM    842 1HE  LYS A  60       9.090   9.791   3.353  1.00  0.99           H  
ATOM    843 2HE  LYS A  60       9.544   8.737   1.998  1.00  0.99           H  
ATOM    844 1HZ  LYS A  60       8.094  10.513   1.290  1.00  0.99           H  
ATOM    845 2HZ  LYS A  60       7.351   9.035   1.083  1.00  0.99           H  
ATOM    846 3HZ  LYS A  60       6.915  10.042   2.340  1.00  0.99           H  
ATOM    847  N   GLY A  61       5.197   5.513   7.971  1.00  1.01           N  
ATOM    848  CA  GLY A  61       4.548   4.301   8.451  1.00  1.01           C  
ATOM    849  C   GLY A  61       5.238   3.008   8.015  1.00  1.01           C  
ATOM    850  O   GLY A  61       4.723   1.916   8.263  1.00  1.01           O  
ATOM    851  H   GLY A  61       5.804   5.994   8.634  1.00  1.01           H  
ATOM    852 1HA  GLY A  61       4.518   4.338   9.541  1.00  1.01           H  
ATOM    853 2HA  GLY A  61       3.514   4.294   8.112  1.00  1.01           H  
ATOM    854  N   ALA A  62       6.364   3.116   7.306  1.00  1.02           N  
ATOM    855  CA  ALA A  62       7.055   1.931   6.824  1.00  1.02           C  
ATOM    856  C   ALA A  62       7.648   1.136   7.983  1.00  1.02           C  
ATOM    857  O   ALA A  62       7.648  -0.092   7.955  1.00  1.02           O  
ATOM    858  CB  ALA A  62       8.114   2.311   5.830  1.00  1.02           C  
ATOM    859  H   ALA A  62       6.787   4.030   7.167  1.00  1.02           H  
ATOM    860  HA  ALA A  62       6.326   1.293   6.326  1.00  1.02           H  
ATOM    861 1HB  ALA A  62       8.587   1.415   5.475  1.00  1.02           H  
ATOM    862 2HB  ALA A  62       7.667   2.852   4.996  1.00  1.02           H  
ATOM    863 3HB  ALA A  62       8.825   2.939   6.329  1.00  1.02           H  
ATOM    864  N   ILE A  63       8.166   1.837   8.996  1.00  1.03           N  
ATOM    865  CA  ILE A  63       8.744   1.145  10.160  1.00  1.03           C  
ATOM    866  C   ILE A  63       8.180   1.706  11.458  1.00  1.03           C  
ATOM    867  O   ILE A  63       7.589   2.783  11.487  1.00  1.03           O  
ATOM    868  CB  ILE A  63      10.281   1.268  10.282  1.00  1.03           C  
ATOM    869  CG1 ILE A  63      10.647   2.684  10.516  1.00  1.03           C  
ATOM    870  CG2 ILE A  63      10.957   0.786   9.039  1.00  1.03           C  
ATOM    871  CD1 ILE A  63      12.071   2.889  10.858  1.00  1.03           C  
ATOM    872  H   ILE A  63       8.149   2.857   8.936  1.00  1.03           H  
ATOM    873  HA  ILE A  63       8.486   0.091  10.112  1.00  1.03           H  
ATOM    874  HB  ILE A  63      10.624   0.679  11.137  1.00  1.03           H  
ATOM    875 1HG1 ILE A  63      10.418   3.231   9.641  1.00  1.03           H  
ATOM    876 2HG1 ILE A  63      10.045   3.068  11.336  1.00  1.03           H  
ATOM    877 1HG2 ILE A  63      12.037   0.877   9.142  1.00  1.03           H  
ATOM    878 2HG2 ILE A  63      10.694  -0.229   8.877  1.00  1.03           H  
ATOM    879 3HG2 ILE A  63      10.623   1.382   8.210  1.00  1.03           H  
ATOM    880 1HD1 ILE A  63      12.249   3.928  11.014  1.00  1.03           H  
ATOM    881 2HD1 ILE A  63      12.299   2.349  11.769  1.00  1.03           H  
ATOM    882 3HD1 ILE A  63      12.695   2.533  10.045  1.00  1.03           H  
ATOM    883  N   GLU A  64       8.416   0.980  12.536  1.00  1.06           N  
ATOM    884  CA  GLU A  64       8.094   1.406  13.883  1.00  1.06           C  
ATOM    885  C   GLU A  64       9.388   1.497  14.676  1.00  1.06           C  
ATOM    886  O   GLU A  64      10.323   0.726  14.444  1.00  1.06           O  
ATOM    887  CB  GLU A  64       7.152   0.408  14.554  1.00  1.06           C  
ATOM    888  CG  GLU A  64       5.796   0.274  13.906  1.00  1.06           C  
ATOM    889  CD  GLU A  64       4.942  -0.793  14.563  1.00  1.06           C  
ATOM    890  OE1 GLU A  64       5.429  -1.446  15.466  1.00  1.06           O  
ATOM    891  OE2 GLU A  64       3.809  -0.945  14.175  1.00  1.06           O  
ATOM    892  H   GLU A  64       8.852   0.073  12.416  1.00  1.06           H  
ATOM    893  HA  GLU A  64       7.629   2.392  13.853  1.00  1.06           H  
ATOM    894 1HB  GLU A  64       7.616  -0.577  14.549  1.00  1.06           H  
ATOM    895 2HB  GLU A  64       7.002   0.692  15.596  1.00  1.06           H  
ATOM    896 1HG  GLU A  64       5.279   1.231  13.969  1.00  1.06           H  
ATOM    897 2HG  GLU A  64       5.938   0.043  12.862  1.00  1.06           H  
ATOM    898  N   MET A  65       9.434   2.402  15.644  1.00  1.10           N  
ATOM    899  CA  MET A  65      10.609   2.504  16.504  1.00  1.10           C  
ATOM    900  C   MET A  65      10.253   2.239  17.958  1.00  1.10           C  
ATOM    901  O   MET A  65       9.129   2.512  18.388  1.00  1.10           O  
ATOM    902  CB  MET A  65      11.268   3.872  16.359  1.00  1.10           C  
ATOM    903  CG  MET A  65      11.860   4.164  14.979  1.00  1.10           C  
ATOM    904  SD  MET A  65      12.652   5.788  14.920  1.00  1.10           S  
ATOM    905  CE  MET A  65      13.440   5.731  13.344  1.00  1.10           C  
ATOM    906  H   MET A  65       8.647   3.020  15.790  1.00  1.10           H  
ATOM    907  HA  MET A  65      11.330   1.747  16.205  1.00  1.10           H  
ATOM    908 1HB  MET A  65      10.547   4.652  16.590  1.00  1.10           H  
ATOM    909 2HB  MET A  65      12.078   3.952  17.087  1.00  1.10           H  
ATOM    910 1HG  MET A  65      12.604   3.402  14.734  1.00  1.10           H  
ATOM    911 2HG  MET A  65      11.078   4.132  14.220  1.00  1.10           H  
ATOM    912 1HE  MET A  65      13.983   6.657  13.172  1.00  1.10           H  
ATOM    913 2HE  MET A  65      14.136   4.898  13.330  1.00  1.10           H  
ATOM    914 3HE  MET A  65      12.695   5.600  12.573  1.00  1.10           H  
ATOM    915  N   THR A  66      11.226   1.731  18.709  1.00  1.16           N  
ATOM    916  CA  THR A  66      11.068   1.481  20.141  1.00  1.16           C  
ATOM    917  C   THR A  66      12.170   2.120  20.994  1.00  1.16           C  
ATOM    918  O   THR A  66      13.181   1.470  21.282  1.00  1.16           O  
ATOM    919  CB  THR A  66      11.041  -0.019  20.453  1.00  1.16           C  
ATOM    920  OG1 THR A  66       9.999  -0.658  19.708  1.00  1.16           O  
ATOM    921  CG2 THR A  66      10.830  -0.220  21.937  1.00  1.16           C  
ATOM    922  H   THR A  66      12.113   1.517  18.253  1.00  1.16           H  
ATOM    923  HA  THR A  66      10.104   1.873  20.451  1.00  1.16           H  
ATOM    924  HB  THR A  66      11.988  -0.461  20.172  1.00  1.16           H  
ATOM    925  HG1 THR A  66       9.170  -0.183  19.846  1.00  1.16           H  
ATOM    926 1HG2 THR A  66      10.823  -1.284  22.166  1.00  1.16           H  
ATOM    927 2HG2 THR A  66      11.640   0.265  22.490  1.00  1.16           H  
ATOM    928 3HG2 THR A  66       9.880   0.222  22.231  1.00  1.16           H  
ATOM    929  N   PRO A  67      12.008   3.382  21.413  1.00  1.22           N  
ATOM    930  CA  PRO A  67      12.982   4.128  22.170  1.00  1.22           C  
ATOM    931  C   PRO A  67      13.344   3.355  23.421  1.00  1.22           C  
ATOM    932  O   PRO A  67      12.484   2.750  24.061  1.00  1.22           O  
ATOM    933  CB  PRO A  67      12.226   5.418  22.507  1.00  1.22           C  
ATOM    934  CG  PRO A  67      11.223   5.564  21.386  1.00  1.22           C  
ATOM    935  CD  PRO A  67      10.788   4.148  21.083  1.00  1.22           C  
ATOM    936  HA  PRO A  67      13.869   4.320  21.549  1.00  1.22           H  
ATOM    937 1HB  PRO A  67      11.755   5.330  23.496  1.00  1.22           H  
ATOM    938 2HB  PRO A  67      12.931   6.261  22.562  1.00  1.22           H  
ATOM    939 1HG  PRO A  67      10.386   6.206  21.704  1.00  1.22           H  
ATOM    940 2HG  PRO A  67      11.689   6.056  20.520  1.00  1.22           H  
ATOM    941 1HD  PRO A  67       9.949   3.849  21.729  1.00  1.22           H  
ATOM    942 2HD  PRO A  67      10.542   4.089  20.022  1.00  1.22           H  
ATOM    943  N   GLY A  68      14.623   3.377  23.756  1.00  1.26           N  
ATOM    944  CA  GLY A  68      15.155   2.690  24.924  1.00  1.26           C  
ATOM    945  C   GLY A  68      15.716   1.311  24.575  1.00  1.26           C  
ATOM    946  O   GLY A  68      16.498   0.747  25.342  1.00  1.26           O  
ATOM    947  H   GLY A  68      15.268   3.891  23.173  1.00  1.26           H  
ATOM    948 1HA  GLY A  68      15.939   3.299  25.374  1.00  1.26           H  
ATOM    949 2HA  GLY A  68      14.369   2.583  25.669  1.00  1.26           H  
ATOM    950  N   ALA A  69      15.351   0.778  23.408  1.00  1.24           N  
ATOM    951  CA  ALA A  69      15.864  -0.519  22.989  1.00  1.24           C  
ATOM    952  C   ALA A  69      17.034  -0.325  22.038  1.00  1.24           C  
ATOM    953  O   ALA A  69      17.011   0.573  21.198  1.00  1.24           O  
ATOM    954  CB  ALA A  69      14.771  -1.332  22.329  1.00  1.24           C  
ATOM    955  H   ALA A  69      14.684   1.257  22.799  1.00  1.24           H  
ATOM    956  HA  ALA A  69      16.226  -1.054  23.866  1.00  1.24           H  
ATOM    957 1HB  ALA A  69      15.166  -2.300  22.023  1.00  1.24           H  
ATOM    958 2HB  ALA A  69      13.949  -1.473  23.030  1.00  1.24           H  
ATOM    959 3HB  ALA A  69      14.413  -0.797  21.472  1.00  1.24           H  
ATOM    960  N   SER A  70      18.036  -1.203  22.138  1.00  1.19           N  
ATOM    961  CA  SER A  70      19.190  -1.168  21.237  1.00  1.19           C  
ATOM    962  C   SER A  70      18.760  -1.394  19.789  1.00  1.19           C  
ATOM    963  O   SER A  70      18.798  -0.496  18.946  1.00  1.19           O  
ATOM    964  CB  SER A  70      20.167  -2.251  21.667  1.00  1.19           C  
ATOM    965  OG  SER A  70      19.571  -3.528  21.560  1.00  1.19           O  
ATOM    966  H   SER A  70      17.998  -1.903  22.865  1.00  1.19           H  
ATOM    967  HA  SER A  70      19.666  -0.189  21.315  1.00  1.19           H  
ATOM    968 1HB  SER A  70      21.058  -2.208  21.040  1.00  1.19           H  
ATOM    969 2HB  SER A  70      20.479  -2.074  22.696  1.00  1.19           H  
ATOM    970  HG  SER A  70      20.225  -4.153  21.898  1.00  1.19           H  
ATOM    971  N   ARG A  71      18.211  -2.570  19.537  1.00  1.11           N  
ATOM    972  CA  ARG A  71      17.659  -2.909  18.233  1.00  1.11           C  
ATOM    973  C   ARG A  71      16.190  -2.482  18.246  1.00  1.11           C  
ATOM    974  O   ARG A  71      15.270  -3.269  18.023  1.00  1.11           O  
ATOM    975  CB  ARG A  71      17.822  -4.408  18.012  1.00  1.11           C  
ATOM    976  CG  ARG A  71      19.274  -4.836  17.958  1.00  1.11           C  
ATOM    977  CD  ARG A  71      19.487  -6.305  17.798  1.00  1.11           C  
ATOM    978  NE  ARG A  71      20.907  -6.604  17.842  1.00  1.11           N  
ATOM    979  CZ  ARG A  71      21.730  -6.422  16.792  1.00  1.11           C  
ATOM    980  NH1 ARG A  71      21.241  -5.979  15.671  1.00  1.11           N  
ATOM    981  NH2 ARG A  71      23.034  -6.659  16.878  1.00  1.11           N  
ATOM    982  H   ARG A  71      18.247  -3.250  20.279  1.00  1.11           H  
ATOM    983  HA  ARG A  71      18.191  -2.364  17.453  1.00  1.11           H  
ATOM    984 1HB  ARG A  71      17.321  -4.967  18.798  1.00  1.11           H  
ATOM    985 2HB  ARG A  71      17.387  -4.687  17.069  1.00  1.11           H  
ATOM    986 1HG  ARG A  71      19.727  -4.357  17.091  1.00  1.11           H  
ATOM    987 2HG  ARG A  71      19.784  -4.507  18.862  1.00  1.11           H  
ATOM    988 1HD  ARG A  71      18.995  -6.843  18.606  1.00  1.11           H  
ATOM    989 2HD  ARG A  71      19.104  -6.638  16.858  1.00  1.11           H  
ATOM    990  HE  ARG A  71      21.301  -6.938  18.708  1.00  1.11           H  
ATOM    991 1HH1 ARG A  71      20.229  -5.806  15.560  1.00  1.11           H  
ATOM    992 2HH1 ARG A  71      21.879  -5.774  14.904  1.00  1.11           H  
ATOM    993 1HH2 ARG A  71      23.436  -6.992  17.740  1.00  1.11           H  
ATOM    994 2HH2 ARG A  71      23.641  -6.493  16.048  1.00  1.11           H  
ATOM    995  N   GLY A  72      15.984  -1.190  18.481  1.00  1.06           N  
ATOM    996  CA  GLY A  72      14.664  -0.589  18.681  1.00  1.06           C  
ATOM    997  C   GLY A  72      13.912  -0.276  17.409  1.00  1.06           C  
ATOM    998  O   GLY A  72      13.536   0.875  17.169  1.00  1.06           O  
ATOM    999  H   GLY A  72      16.820  -0.614  18.592  1.00  1.06           H  
ATOM   1000 1HA  GLY A  72      14.065  -1.273  19.278  1.00  1.06           H  
ATOM   1001 2HA  GLY A  72      14.778   0.321  19.273  1.00  1.06           H  
ATOM   1002  N   ILE A  73      13.718  -1.291  16.582  1.00  1.07           N  
ATOM   1003  CA  ILE A  73      13.054  -1.117  15.293  1.00  1.07           C  
ATOM   1004  C   ILE A  73      12.264  -2.355  14.854  1.00  1.07           C  
ATOM   1005  O   ILE A  73      12.673  -3.485  15.108  1.00  1.07           O  
ATOM   1006  CB  ILE A  73      14.097  -0.722  14.236  1.00  1.07           C  
ATOM   1007  CG1 ILE A  73      13.445  -0.343  12.931  1.00  1.07           C  
ATOM   1008  CG2 ILE A  73      15.026  -1.849  14.013  1.00  1.07           C  
ATOM   1009  CD1 ILE A  73      14.386   0.344  12.024  1.00  1.07           C  
ATOM   1010  H   ILE A  73      14.056  -2.206  16.884  1.00  1.07           H  
ATOM   1011  HA  ILE A  73      12.349  -0.296  15.388  1.00  1.07           H  
ATOM   1012  HB  ILE A  73      14.656   0.144  14.588  1.00  1.07           H  
ATOM   1013 1HG1 ILE A  73      13.086  -1.242  12.430  1.00  1.07           H  
ATOM   1014 2HG1 ILE A  73      12.593   0.312  13.125  1.00  1.07           H  
ATOM   1015 1HG2 ILE A  73      15.781  -1.580  13.271  1.00  1.07           H  
ATOM   1016 2HG2 ILE A  73      15.519  -2.120  14.950  1.00  1.07           H  
ATOM   1017 3HG2 ILE A  73      14.428  -2.672  13.654  1.00  1.07           H  
ATOM   1018 1HD1 ILE A  73      13.869   0.581  11.104  1.00  1.07           H  
ATOM   1019 2HD1 ILE A  73      14.740   1.259  12.499  1.00  1.07           H  
ATOM   1020 3HD1 ILE A  73      15.232  -0.309  11.813  1.00  1.07           H  
ATOM   1021  N   ARG A  74      11.133  -2.132  14.191  1.00  1.15           N  
ATOM   1022  CA  ARG A  74      10.292  -3.212  13.671  1.00  1.15           C  
ATOM   1023  C   ARG A  74       9.612  -2.829  12.363  1.00  1.15           C  
ATOM   1024  O   ARG A  74       9.228  -1.678  12.169  1.00  1.15           O  
ATOM   1025  CB  ARG A  74       9.225  -3.611  14.698  1.00  1.15           C  
ATOM   1026  CG  ARG A  74       8.288  -4.745  14.248  1.00  1.15           C  
ATOM   1027  CD  ARG A  74       7.417  -5.272  15.353  1.00  1.15           C  
ATOM   1028  NE  ARG A  74       6.380  -4.330  15.804  1.00  1.15           N  
ATOM   1029  CZ  ARG A  74       5.464  -4.611  16.751  1.00  1.15           C  
ATOM   1030  NH1 ARG A  74       5.446  -5.790  17.344  1.00  1.15           N  
ATOM   1031  NH2 ARG A  74       4.587  -3.687  17.071  1.00  1.15           N  
ATOM   1032  H   ARG A  74      10.843  -1.163  14.065  1.00  1.15           H  
ATOM   1033  HA  ARG A  74      10.927  -4.078  13.482  1.00  1.15           H  
ATOM   1034 1HB  ARG A  74       9.711  -3.926  15.620  1.00  1.15           H  
ATOM   1035 2HB  ARG A  74       8.605  -2.745  14.935  1.00  1.15           H  
ATOM   1036 1HG  ARG A  74       7.622  -4.366  13.468  1.00  1.15           H  
ATOM   1037 2HG  ARG A  74       8.877  -5.573  13.849  1.00  1.15           H  
ATOM   1038 1HD  ARG A  74       6.920  -6.175  15.005  1.00  1.15           H  
ATOM   1039 2HD  ARG A  74       8.044  -5.516  16.209  1.00  1.15           H  
ATOM   1040  HE  ARG A  74       6.323  -3.383  15.398  1.00  1.15           H  
ATOM   1041 1HH1 ARG A  74       6.125  -6.493  17.089  1.00  1.15           H  
ATOM   1042 2HH1 ARG A  74       4.754  -5.988  18.050  1.00  1.15           H  
ATOM   1043 1HH2 ARG A  74       4.637  -2.781  16.579  1.00  1.15           H  
ATOM   1044 2HH2 ARG A  74       3.888  -3.859  17.772  1.00  1.15           H  
ATOM   1045  N   ILE A  75       9.460  -3.780  11.440  1.00  1.33           N  
ATOM   1046  CA  ILE A  75       8.725  -3.445  10.225  1.00  1.33           C  
ATOM   1047  C   ILE A  75       7.375  -4.182  10.205  1.00  1.33           C  
ATOM   1048  O   ILE A  75       7.372  -5.405  10.077  1.00  1.33           O  
ATOM   1049  CB  ILE A  75       9.438  -3.908   8.953  1.00  1.33           C  
ATOM   1050  CG1 ILE A  75      10.800  -3.384   8.790  1.00  1.33           C  
ATOM   1051  CG2 ILE A  75       8.678  -3.379   7.820  1.00  1.33           C  
ATOM   1052  CD1 ILE A  75      11.475  -4.008   7.588  1.00  1.33           C  
ATOM   1053  H   ILE A  75       9.815  -4.715  11.590  1.00  1.33           H  
ATOM   1054  HA  ILE A  75       8.596  -2.374  10.171  1.00  1.33           H  
ATOM   1055  HB  ILE A  75       9.468  -4.997   8.910  1.00  1.33           H  
ATOM   1056 1HG1 ILE A  75      10.753  -2.336   8.632  1.00  1.33           H  
ATOM   1057 2HG1 ILE A  75      11.385  -3.582   9.681  1.00  1.33           H  
ATOM   1058 1HG2 ILE A  75       9.149  -3.693   6.900  1.00  1.33           H  
ATOM   1059 2HG2 ILE A  75       7.659  -3.744   7.877  1.00  1.33           H  
ATOM   1060 3HG2 ILE A  75       8.674  -2.299   7.869  1.00  1.33           H  
ATOM   1061 1HD1 ILE A  75      12.442  -3.602   7.464  1.00  1.33           H  
ATOM   1062 2HD1 ILE A  75      11.547  -5.083   7.731  1.00  1.33           H  
ATOM   1063 3HD1 ILE A  75      10.897  -3.799   6.688  1.00  1.33           H  
ATOM   1064  N   PRO A  76       6.227  -3.507  10.385  1.00  1.67           N  
ATOM   1065  CA  PRO A  76       4.909  -4.118  10.377  1.00  1.67           C  
ATOM   1066  C   PRO A  76       4.468  -4.382   8.942  1.00  1.67           C  
ATOM   1067  O   PRO A  76       4.819  -3.617   8.052  1.00  1.67           O  
ATOM   1068  CB  PRO A  76       4.050  -3.028  11.020  1.00  1.67           C  
ATOM   1069  CG  PRO A  76       4.730  -1.735  10.615  1.00  1.67           C  
ATOM   1070  CD  PRO A  76       6.219  -2.054  10.598  1.00  1.67           C  
ATOM   1071  HA  PRO A  76       4.918  -5.040  10.973  1.00  1.67           H  
ATOM   1072 1HB  PRO A  76       3.015  -3.101  10.660  1.00  1.67           H  
ATOM   1073 2HB  PRO A  76       4.023  -3.159  12.117  1.00  1.67           H  
ATOM   1074 1HG  PRO A  76       4.362  -1.403   9.630  1.00  1.67           H  
ATOM   1075 2HG  PRO A  76       4.470  -0.940  11.328  1.00  1.67           H  
ATOM   1076 1HD  PRO A  76       6.658  -1.525   9.748  1.00  1.67           H  
ATOM   1077 2HD  PRO A  76       6.694  -1.790  11.556  1.00  1.67           H  
ATOM   1078  N   GLY A  77       3.623  -5.393   8.707  1.00  2.19           N  
ATOM   1079  CA  GLY A  77       2.934  -5.548   7.402  1.00  2.19           C  
ATOM   1080  C   GLY A  77       3.771  -6.025   6.191  1.00  2.19           C  
ATOM   1081  O   GLY A  77       3.395  -6.960   5.487  1.00  2.19           O  
ATOM   1082  H   GLY A  77       3.408  -6.039   9.452  1.00  2.19           H  
ATOM   1083 1HA  GLY A  77       2.104  -6.241   7.539  1.00  2.19           H  
ATOM   1084 2HA  GLY A  77       2.475  -4.592   7.148  1.00  2.19           H  
ATOM   1085  N   PHE A  78       4.872  -5.326   5.961  1.00  2.89           N  
ATOM   1086  CA  PHE A  78       5.818  -5.435   4.856  1.00  2.89           C  
ATOM   1087  C   PHE A  78       6.295  -6.820   4.474  1.00  2.89           C  
ATOM   1088  O   PHE A  78       6.705  -7.634   5.311  1.00  2.89           O  
ATOM   1089  CB  PHE A  78       7.054  -4.652   5.254  1.00  2.89           C  
ATOM   1090  CG  PHE A  78       8.194  -4.505   4.267  1.00  2.89           C  
ATOM   1091  CD1 PHE A  78       8.166  -3.526   3.312  1.00  2.89           C  
ATOM   1092  CD2 PHE A  78       9.309  -5.333   4.327  1.00  2.89           C  
ATOM   1093  CE1 PHE A  78       9.209  -3.374   2.439  1.00  2.89           C  
ATOM   1094  CE2 PHE A  78      10.357  -5.179   3.444  1.00  2.89           C  
ATOM   1095  CZ  PHE A  78      10.304  -4.197   2.501  1.00  2.89           C  
ATOM   1096  H   PHE A  78       5.045  -4.588   6.627  1.00  2.89           H  
ATOM   1097  HA  PHE A  78       5.354  -4.981   3.979  1.00  2.89           H  
ATOM   1098 1HB  PHE A  78       6.751  -3.655   5.575  1.00  2.89           H  
ATOM   1099 2HB  PHE A  78       7.456  -5.160   6.116  1.00  2.89           H  
ATOM   1100  HD1 PHE A  78       7.306  -2.861   3.255  1.00  2.89           H  
ATOM   1101  HD2 PHE A  78       9.344  -6.103   5.078  1.00  2.89           H  
ATOM   1102  HE1 PHE A  78       9.166  -2.591   1.701  1.00  2.89           H  
ATOM   1103  HE2 PHE A  78      11.224  -5.827   3.493  1.00  2.89           H  
ATOM   1104  HZ  PHE A  78      11.128  -4.060   1.801  1.00  2.89           H  
ATOM   1105  N   GLU A  79       6.288  -7.041   3.173  1.00  3.71           N  
ATOM   1106  CA  GLU A  79       6.791  -8.241   2.547  1.00  3.71           C  
ATOM   1107  C   GLU A  79       8.006  -7.786   1.738  1.00  3.71           C  
ATOM   1108  O   GLU A  79       8.027  -6.637   1.304  1.00  3.71           O  
ATOM   1109  CB  GLU A  79       5.732  -8.883   1.642  1.00  3.71           C  
ATOM   1110  CG  GLU A  79       4.498  -9.401   2.373  1.00  3.71           C  
ATOM   1111  CD  GLU A  79       3.495 -10.072   1.446  1.00  3.71           C  
ATOM   1112  OE1 GLU A  79       3.739 -10.102   0.263  1.00  3.71           O  
ATOM   1113  OE2 GLU A  79       2.497 -10.561   1.926  1.00  3.71           O  
ATOM   1114  H   GLU A  79       5.916  -6.316   2.577  1.00  3.71           H  
ATOM   1115  HA  GLU A  79       7.070  -8.940   3.326  1.00  3.71           H  
ATOM   1116 1HB  GLU A  79       5.396  -8.149   0.910  1.00  3.71           H  
ATOM   1117 2HB  GLU A  79       6.163  -9.712   1.090  1.00  3.71           H  
ATOM   1118 1HG  GLU A  79       4.815 -10.118   3.131  1.00  3.71           H  
ATOM   1119 2HG  GLU A  79       4.013  -8.567   2.886  1.00  3.71           H  
ATOM   1120  N   PRO A  80       8.999  -8.641   1.468  1.00  4.46           N  
ATOM   1121  CA  PRO A  80      10.163  -8.318   0.666  1.00  4.46           C  
ATOM   1122  C   PRO A  80       9.730  -7.775  -0.689  1.00  4.46           C  
ATOM   1123  O   PRO A  80       8.721  -8.210  -1.258  1.00  4.46           O  
ATOM   1124  CB  PRO A  80      10.862  -9.674   0.532  1.00  4.46           C  
ATOM   1125  CG  PRO A  80      10.431 -10.448   1.763  1.00  4.46           C  
ATOM   1126  CD  PRO A  80       9.001 -10.020   2.009  1.00  4.46           C  
ATOM   1127  HA  PRO A  80      10.786  -7.586   1.205  1.00  4.46           H  
ATOM   1128 1HB  PRO A  80      10.558 -10.159  -0.409  1.00  4.46           H  
ATOM   1129 2HB  PRO A  80      11.951  -9.531   0.480  1.00  4.46           H  
ATOM   1130 1HG  PRO A  80      10.520 -11.532   1.580  1.00  4.46           H  
ATOM   1131 2HG  PRO A  80      11.097 -10.225   2.614  1.00  4.46           H  
ATOM   1132 1HD  PRO A  80       8.297 -10.664   1.464  1.00  4.46           H  
ATOM   1133 2HD  PRO A  80       8.845 -10.045   3.086  1.00  4.46           H  
ATOM   1134  N   HIS A  81      10.513  -6.851  -1.241  1.00  4.91           N  
ATOM   1135  CA  HIS A  81      10.158  -6.205  -2.504  1.00  4.91           C  
ATOM   1136  C   HIS A  81      10.295  -7.073  -3.747  1.00  4.91           C  
ATOM   1137  O   HIS A  81      11.142  -6.838  -4.601  1.00  4.91           O  
ATOM   1138  CB  HIS A  81      10.987  -4.930  -2.748  1.00  4.91           C  
ATOM   1139  CG  HIS A  81      10.684  -3.745  -1.863  1.00  4.91           C  
ATOM   1140  ND1 HIS A  81       9.423  -3.193  -1.773  1.00  4.91           N  
ATOM   1141  CD2 HIS A  81      11.479  -2.991  -1.066  1.00  4.91           C  
ATOM   1142  CE1 HIS A  81       9.458  -2.152  -0.961  1.00  4.91           C  
ATOM   1143  NE2 HIS A  81      10.690  -2.010  -0.518  1.00  4.91           N  
ATOM   1144  H   HIS A  81      11.346  -6.554  -0.754  1.00  4.91           H  
ATOM   1145  HA  HIS A  81       9.113  -5.900  -2.447  1.00  4.91           H  
ATOM   1146 1HB  HIS A  81      12.044  -5.170  -2.634  1.00  4.91           H  
ATOM   1147 2HB  HIS A  81      10.844  -4.612  -3.781  1.00  4.91           H  
ATOM   1148  HD1 HIS A  81       8.605  -3.507  -2.255  1.00  4.91           H  
ATOM   1149  HD2 HIS A  81      12.541  -3.028  -0.826  1.00  4.91           H  
ATOM   1150  HE1 HIS A  81       8.555  -1.577  -0.758  1.00  4.91           H  
ATOM   1151  N   ALA A  82       9.380  -8.033  -3.887  1.00  4.94           N  
ATOM   1152  CA  ALA A  82       9.302  -8.939  -5.048  1.00  4.94           C  
ATOM   1153  C   ALA A  82       9.069  -8.121  -6.322  1.00  4.94           C  
ATOM   1154  O   ALA A  82       9.401  -8.524  -7.442  1.00  4.94           O  
ATOM   1155  CB  ALA A  82       8.188  -9.950  -4.860  1.00  4.94           C  
ATOM   1156  H   ALA A  82       8.742  -8.159  -3.104  1.00  4.94           H  
ATOM   1157  HA  ALA A  82      10.254  -9.464  -5.145  1.00  4.94           H  
ATOM   1158 1HB  ALA A  82       8.153 -10.618  -5.720  1.00  4.94           H  
ATOM   1159 2HB  ALA A  82       8.377 -10.530  -3.955  1.00  4.94           H  
ATOM   1160 3HB  ALA A  82       7.237  -9.429  -4.765  1.00  4.94           H  
ATOM   1161  N   ALA A  83       8.538  -6.923  -6.134  1.00  4.53           N  
ATOM   1162  CA  ALA A  83       8.288  -5.997  -7.210  1.00  4.53           C  
ATOM   1163  C   ALA A  83       9.577  -5.721  -7.963  1.00  4.53           C  
ATOM   1164  O   ALA A  83       9.523  -5.443  -9.155  1.00  4.53           O  
ATOM   1165  CB  ALA A  83       7.723  -4.700  -6.674  1.00  4.53           C  
ATOM   1166  H   ALA A  83       8.293  -6.655  -5.194  1.00  4.53           H  
ATOM   1167  HA  ALA A  83       7.574  -6.453  -7.899  1.00  4.53           H  
ATOM   1168 1HB  ALA A  83       7.533  -4.017  -7.503  1.00  4.53           H  
ATOM   1169 2HB  ALA A  83       6.791  -4.899  -6.146  1.00  4.53           H  
ATOM   1170 3HB  ALA A  83       8.441  -4.247  -5.989  1.00  4.53           H  
ATOM   1171  N   ASN A  84      10.733  -5.810  -7.284  1.00  3.82           N  
ATOM   1172  CA  ASN A  84      12.028  -5.551  -7.900  1.00  3.82           C  
ATOM   1173  C   ASN A  84      12.357  -6.574  -8.991  1.00  3.82           C  
ATOM   1174  O   ASN A  84      13.210  -6.319  -9.839  1.00  3.82           O  
ATOM   1175  CB  ASN A  84      13.136  -5.538  -6.868  1.00  3.82           C  
ATOM   1176  CG  ASN A  84      13.103  -4.318  -5.967  1.00  3.82           C  
ATOM   1177  OD1 ASN A  84      12.439  -3.315  -6.247  1.00  3.82           O  
ATOM   1178  ND2 ASN A  84      13.835  -4.386  -4.884  1.00  3.82           N  
ATOM   1179  H   ASN A  84      10.726  -6.087  -6.304  1.00  3.82           H  
ATOM   1180  HA  ASN A  84      11.990  -4.569  -8.373  1.00  3.82           H  
ATOM   1181 1HB  ASN A  84      13.063  -6.436  -6.251  1.00  3.82           H  
ATOM   1182 2HB  ASN A  84      14.098  -5.572  -7.374  1.00  3.82           H  
ATOM   1183 1HD2 ASN A  84      13.870  -3.609  -4.256  1.00  3.82           H  
ATOM   1184 2HD2 ASN A  84      14.364  -5.212  -4.692  1.00  3.82           H  
ATOM   1185  N   ASP A  85      11.721  -7.751  -8.954  1.00  3.03           N  
ATOM   1186  CA  ASP A  85      11.960  -8.755  -9.981  1.00  3.03           C  
ATOM   1187  C   ASP A  85      11.106  -8.421 -11.206  1.00  3.03           C  
ATOM   1188  O   ASP A  85      11.518  -8.655 -12.344  1.00  3.03           O  
ATOM   1189  CB  ASP A  85      11.646 -10.157  -9.461  1.00  3.03           C  
ATOM   1190  CG  ASP A  85      12.602 -10.632  -8.336  1.00  3.03           C  
ATOM   1191  OD1 ASP A  85      13.783 -10.277  -8.348  1.00  3.03           O  
ATOM   1192  OD2 ASP A  85      12.144 -11.340  -7.473  1.00  3.03           O  
ATOM   1193  H   ASP A  85      11.020  -7.938  -8.240  1.00  3.03           H  
ATOM   1194  HA  ASP A  85      13.005  -8.717 -10.279  1.00  3.03           H  
ATOM   1195 1HB  ASP A  85      10.621 -10.172  -9.076  1.00  3.03           H  
ATOM   1196 2HB  ASP A  85      11.689 -10.866 -10.286  1.00  3.03           H  
ATOM   1197  N   ASP A  86       9.909  -7.867 -10.966  1.00  2.32           N  
ATOM   1198  CA  ASP A  86       9.044  -7.440 -12.080  1.00  2.32           C  
ATOM   1199  C   ASP A  86       9.539  -6.128 -12.714  1.00  2.32           C  
ATOM   1200  O   ASP A  86       9.471  -5.943 -13.940  1.00  2.32           O  
ATOM   1201  CB  ASP A  86       7.585  -7.262 -11.646  1.00  2.32           C  
ATOM   1202  CG  ASP A  86       6.861  -8.578 -11.353  1.00  2.32           C  
ATOM   1203  OD1 ASP A  86       7.379  -9.616 -11.698  1.00  2.32           O  
ATOM   1204  OD2 ASP A  86       5.776  -8.526 -10.822  1.00  2.32           O  
ATOM   1205  H   ASP A  86       9.625  -7.744  -9.989  1.00  2.32           H  
ATOM   1206  HA  ASP A  86       9.073  -8.212 -12.848  1.00  2.32           H  
ATOM   1207 1HB  ASP A  86       7.557  -6.642 -10.746  1.00  2.32           H  
ATOM   1208 2HB  ASP A  86       7.041  -6.728 -12.423  1.00  2.32           H  
ATOM   1209  N   GLU A  87      10.037  -5.237 -11.857  1.00  1.77           N  
ATOM   1210  CA  GLU A  87      10.553  -3.928 -12.233  1.00  1.77           C  
ATOM   1211  C   GLU A  87      11.711  -4.118 -13.189  1.00  1.77           C  
ATOM   1212  O   GLU A  87      12.496  -5.055 -13.061  1.00  1.77           O  
ATOM   1213  CB  GLU A  87      10.970  -3.095 -11.012  1.00  1.77           C  
ATOM   1214  CG  GLU A  87      11.383  -1.639 -11.351  1.00  1.77           C  
ATOM   1215  CD  GLU A  87      11.659  -0.765 -10.138  1.00  1.77           C  
ATOM   1216  OE1 GLU A  87      11.574  -1.248  -9.041  1.00  1.77           O  
ATOM   1217  OE2 GLU A  87      11.941   0.398 -10.323  1.00  1.77           O  
ATOM   1218  H   GLU A  87      10.040  -5.475 -10.872  1.00  1.77           H  
ATOM   1219  HA  GLU A  87       9.769  -3.384 -12.759  1.00  1.77           H  
ATOM   1220 1HB  GLU A  87      10.152  -3.064 -10.293  1.00  1.77           H  
ATOM   1221 2HB  GLU A  87      11.816  -3.576 -10.526  1.00  1.77           H  
ATOM   1222 1HG  GLU A  87      12.290  -1.665 -11.957  1.00  1.77           H  
ATOM   1223 2HG  GLU A  87      10.597  -1.182 -11.950  1.00  1.77           H  
ATOM   1224  N   GLY A  88      11.788  -3.266 -14.186  1.00  1.38           N  
ATOM   1225  CA  GLY A  88      12.818  -3.422 -15.184  1.00  1.38           C  
ATOM   1226  C   GLY A  88      14.176  -2.963 -14.710  1.00  1.38           C  
ATOM   1227  O   GLY A  88      14.345  -2.552 -13.564  1.00  1.38           O  
ATOM   1228  H   GLY A  88      11.135  -2.500 -14.241  1.00  1.38           H  
ATOM   1229 1HA  GLY A  88      12.869  -4.462 -15.511  1.00  1.38           H  
ATOM   1230 2HA  GLY A  88      12.528  -2.822 -16.034  1.00  1.38           H  
ATOM   1231  N   LEU A  89      15.147  -3.023 -15.601  1.00  1.12           N  
ATOM   1232  CA  LEU A  89      16.488  -2.634 -15.242  1.00  1.12           C  
ATOM   1233  C   LEU A  89      16.601  -1.131 -15.435  1.00  1.12           C  
ATOM   1234  O   LEU A  89      16.189  -0.623 -16.479  1.00  1.12           O  
ATOM   1235  CB  LEU A  89      17.508  -3.338 -16.136  1.00  1.12           C  
ATOM   1236  CG  LEU A  89      17.663  -4.863 -16.012  1.00  1.12           C  
ATOM   1237  CD1 LEU A  89      18.620  -5.356 -17.107  1.00  1.12           C  
ATOM   1238  CD2 LEU A  89      18.239  -5.203 -14.633  1.00  1.12           C  
ATOM   1239  H   LEU A  89      14.923  -3.331 -16.541  1.00  1.12           H  
ATOM   1240  HA  LEU A  89      16.672  -2.942 -14.225  1.00  1.12           H  
ATOM   1241 1HB  LEU A  89      17.228  -3.141 -17.168  1.00  1.12           H  
ATOM   1242 2HB  LEU A  89      18.482  -2.892 -15.953  1.00  1.12           H  
ATOM   1243  HG  LEU A  89      16.691  -5.352 -16.144  1.00  1.12           H  
ATOM   1244 1HD1 LEU A  89      18.735  -6.425 -17.016  1.00  1.12           H  
ATOM   1245 2HD1 LEU A  89      18.210  -5.113 -18.090  1.00  1.12           H  
ATOM   1246 3HD1 LEU A  89      19.594  -4.874 -16.988  1.00  1.12           H  
ATOM   1247 1HD2 LEU A  89      18.362  -6.285 -14.540  1.00  1.12           H  
ATOM   1248 2HD2 LEU A  89      19.209  -4.721 -14.515  1.00  1.12           H  
ATOM   1249 3HD2 LEU A  89      17.564  -4.846 -13.854  1.00  1.12           H  
ATOM   1250  N   PRO A  90      17.077  -0.374 -14.443  1.00  0.97           N  
ATOM   1251  CA  PRO A  90      17.289   1.047 -14.550  1.00  0.97           C  
ATOM   1252  C   PRO A  90      18.258   1.315 -15.669  1.00  0.97           C  
ATOM   1253  O   PRO A  90      19.224   0.570 -15.819  1.00  0.97           O  
ATOM   1254  CB  PRO A  90      17.903   1.397 -13.192  1.00  0.97           C  
ATOM   1255  CG  PRO A  90      17.421   0.325 -12.257  1.00  0.97           C  
ATOM   1256  CD  PRO A  90      17.351  -0.929 -13.098  1.00  0.97           C  
ATOM   1257  HA  PRO A  90      16.332   1.567 -14.713  1.00  0.97           H  
ATOM   1258 1HB  PRO A  90      19.000   1.448 -13.275  1.00  0.97           H  
ATOM   1259 2HB  PRO A  90      17.565   2.374 -12.897  1.00  0.97           H  
ATOM   1260 1HG  PRO A  90      18.115   0.223 -11.407  1.00  0.97           H  
ATOM   1261 2HG  PRO A  90      16.443   0.602 -11.838  1.00  0.97           H  
ATOM   1262 1HD  PRO A  90      18.298  -1.493 -13.072  1.00  0.97           H  
ATOM   1263 2HD  PRO A  90      16.497  -1.504 -12.709  1.00  0.97           H  
ATOM   1264  N   VAL A  91      18.043   2.391 -16.394  1.00  0.90           N  
ATOM   1265  CA  VAL A  91      18.941   2.841 -17.435  1.00  0.90           C  
ATOM   1266  C   VAL A  91      19.591   4.085 -16.884  1.00  0.90           C  
ATOM   1267  O   VAL A  91      18.912   5.087 -16.616  1.00  0.90           O  
ATOM   1268  CB  VAL A  91      18.200   3.183 -18.724  1.00  0.90           C  
ATOM   1269  CG1 VAL A  91      19.209   3.638 -19.781  1.00  0.90           C  
ATOM   1270  CG2 VAL A  91      17.386   2.001 -19.166  1.00  0.90           C  
ATOM   1271  H   VAL A  91      17.202   2.915 -16.232  1.00  0.90           H  
ATOM   1272  HA  VAL A  91      19.695   2.085 -17.629  1.00  0.90           H  
ATOM   1273  HB  VAL A  91      17.534   4.020 -18.538  1.00  0.90           H  
ATOM   1274 1HG1 VAL A  91      18.676   3.900 -20.685  1.00  0.90           H  
ATOM   1275 2HG1 VAL A  91      19.753   4.506 -19.419  1.00  0.90           H  
ATOM   1276 3HG1 VAL A  91      19.913   2.828 -19.991  1.00  0.90           H  
ATOM   1277 1HG2 VAL A  91      16.850   2.270 -20.073  1.00  0.90           H  
ATOM   1278 2HG2 VAL A  91      18.034   1.169 -19.358  1.00  0.90           H  
ATOM   1279 3HG2 VAL A  91      16.673   1.736 -18.386  1.00  0.90           H  
ATOM   1280  N   ILE A  92      20.893   3.980 -16.666  1.00  0.90           N  
ATOM   1281  CA  ILE A  92      21.675   5.001 -15.983  1.00  0.90           C  
ATOM   1282  C   ILE A  92      22.452   5.995 -16.858  1.00  0.90           C  
ATOM   1283  O   ILE A  92      23.449   6.560 -16.426  1.00  0.90           O  
ATOM   1284  CB  ILE A  92      22.593   4.306 -14.981  1.00  0.90           C  
ATOM   1285  CG1 ILE A  92      21.777   3.620 -13.922  1.00  0.90           C  
ATOM   1286  CG2 ILE A  92      23.461   5.252 -14.359  1.00  0.90           C  
ATOM   1287  CD1 ILE A  92      22.598   2.739 -13.043  1.00  0.90           C  
ATOM   1288  H   ILE A  92      21.354   3.113 -16.961  1.00  0.90           H  
ATOM   1289  HA  ILE A  92      20.983   5.597 -15.398  1.00  0.90           H  
ATOM   1290  HB  ILE A  92      23.171   3.552 -15.483  1.00  0.90           H  
ATOM   1291 1HG1 ILE A  92      21.312   4.375 -13.309  1.00  0.90           H  
ATOM   1292 2HG1 ILE A  92      21.002   3.013 -14.395  1.00  0.90           H  
ATOM   1293 1HG2 ILE A  92      24.078   4.735 -13.656  1.00  0.90           H  
ATOM   1294 2HG2 ILE A  92      24.076   5.722 -15.111  1.00  0.90           H  
ATOM   1295 3HG2 ILE A  92      22.875   6.008 -13.837  1.00  0.90           H  
ATOM   1296 1HD1 ILE A  92      21.961   2.268 -12.294  1.00  0.90           H  
ATOM   1297 2HD1 ILE A  92      23.066   1.984 -13.651  1.00  0.90           H  
ATOM   1298 3HD1 ILE A  92      23.370   3.332 -12.543  1.00  0.90           H  
ATOM   1299  N   GLY A  93      22.016   6.207 -18.084  1.00  0.97           N  
ATOM   1300  CA  GLY A  93      22.662   7.190 -18.956  1.00  0.97           C  
ATOM   1301  C   GLY A  93      23.948   6.680 -19.599  1.00  0.97           C  
ATOM   1302  O   GLY A  93      24.216   5.477 -19.610  1.00  0.97           O  
ATOM   1303  H   GLY A  93      21.193   5.716 -18.398  1.00  0.97           H  
ATOM   1304 1HA  GLY A  93      21.963   7.472 -19.743  1.00  0.97           H  
ATOM   1305 2HA  GLY A  93      22.867   8.095 -18.385  1.00  0.97           H  
ATOM   1306  N   ARG A  94      24.715   7.594 -20.204  1.00  1.08           N  
ATOM   1307  CA  ARG A  94      25.906   7.210 -20.969  1.00  1.08           C  
ATOM   1308  C   ARG A  94      27.170   7.067 -20.153  1.00  1.08           C  
ATOM   1309  O   ARG A  94      27.519   7.927 -19.352  1.00  1.08           O  
ATOM   1310  CB  ARG A  94      26.170   8.224 -22.067  1.00  1.08           C  
ATOM   1311  CG  ARG A  94      25.092   8.305 -23.135  1.00  1.08           C  
ATOM   1312  CD  ARG A  94      25.430   9.297 -24.187  1.00  1.08           C  
ATOM   1313  NE  ARG A  94      24.370   9.425 -25.178  1.00  1.08           N  
ATOM   1314  CZ  ARG A  94      24.242   8.640 -26.262  1.00  1.08           C  
ATOM   1315  NH1 ARG A  94      25.098   7.679 -26.471  1.00  1.08           N  
ATOM   1316  NH2 ARG A  94      23.254   8.837 -27.116  1.00  1.08           N  
ATOM   1317  H   ARG A  94      24.457   8.570 -20.141  1.00  1.08           H  
ATOM   1318  HA  ARG A  94      25.720   6.247 -21.430  1.00  1.08           H  
ATOM   1319 1HB  ARG A  94      26.281   9.213 -21.629  1.00  1.08           H  
ATOM   1320 2HB  ARG A  94      27.109   7.977 -22.563  1.00  1.08           H  
ATOM   1321 1HG  ARG A  94      24.992   7.332 -23.617  1.00  1.08           H  
ATOM   1322 2HG  ARG A  94      24.143   8.587 -22.679  1.00  1.08           H  
ATOM   1323 1HD  ARG A  94      25.586  10.273 -23.728  1.00  1.08           H  
ATOM   1324 2HD  ARG A  94      26.342   8.986 -24.700  1.00  1.08           H  
ATOM   1325  HE  ARG A  94      23.690  10.163 -25.048  1.00  1.08           H  
ATOM   1326 1HH1 ARG A  94      25.851   7.520 -25.822  1.00  1.08           H  
ATOM   1327 2HH1 ARG A  94      25.006   7.089 -27.287  1.00  1.08           H  
ATOM   1328 1HH2 ARG A  94      22.588   9.583 -26.958  1.00  1.08           H  
ATOM   1329 2HH2 ARG A  94      23.168   8.243 -27.930  1.00  1.08           H  
ATOM   1330  N   VAL A  95      27.956   6.065 -20.504  1.00  1.23           N  
ATOM   1331  CA  VAL A  95      29.243   5.811 -19.845  1.00  1.23           C  
ATOM   1332  C   VAL A  95      30.269   6.956 -20.042  1.00  1.23           C  
ATOM   1333  O   VAL A  95      31.125   7.255 -19.190  1.00  1.23           O  
ATOM   1334  CB  VAL A  95      29.779   4.473 -20.401  1.00  1.23           C  
ATOM   1335  CG1 VAL A  95      28.834   3.380 -20.031  1.00  1.23           C  
ATOM   1336  CG2 VAL A  95      29.927   4.538 -21.924  1.00  1.23           C  
ATOM   1337  H   VAL A  95      27.595   5.404 -21.200  1.00  1.23           H  
ATOM   1338  HA  VAL A  95      29.056   5.690 -18.779  1.00  1.23           H  
ATOM   1339  HB  VAL A  95      30.712   4.254 -19.963  1.00  1.23           H  
ATOM   1340 1HG1 VAL A  95      29.211   2.423 -20.398  1.00  1.23           H  
ATOM   1341 2HG1 VAL A  95      28.760   3.362 -18.959  1.00  1.23           H  
ATOM   1342 3HG1 VAL A  95      27.855   3.581 -20.471  1.00  1.23           H  
ATOM   1343 1HG2 VAL A  95      30.298   3.580 -22.284  1.00  1.23           H  
ATOM   1344 2HG2 VAL A  95      28.959   4.749 -22.382  1.00  1.23           H  
ATOM   1345 3HG2 VAL A  95      30.638   5.313 -22.197  1.00  1.23           H  
ATOM   1346  N   ALA A  96      30.094   7.676 -21.130  1.00  1.41           N  
ATOM   1347  CA  ALA A  96      30.961   8.779 -21.491  1.00  1.41           C  
ATOM   1348  C   ALA A  96      30.632  10.049 -20.713  1.00  1.41           C  
ATOM   1349  O   ALA A  96      31.306  11.065 -20.873  1.00  1.41           O  
ATOM   1350  CB  ALA A  96      30.840   9.042 -22.973  1.00  1.41           C  
ATOM   1351  H   ALA A  96      29.352   7.403 -21.755  1.00  1.41           H  
ATOM   1352  HA  ALA A  96      31.987   8.493 -21.257  1.00  1.41           H  
ATOM   1353 1HB  ALA A  96      31.514   9.850 -23.257  1.00  1.41           H  
ATOM   1354 2HB  ALA A  96      31.106   8.135 -23.519  1.00  1.41           H  
ATOM   1355 3HB  ALA A  96      29.814   9.322 -23.201  1.00  1.41           H  
ATOM   1356  N   ALA A  97      29.587  10.005 -19.889  1.00  1.57           N  
ATOM   1357  CA  ALA A  97      29.166  11.162 -19.126  1.00  1.57           C  
ATOM   1358  C   ALA A  97      29.989  11.407 -17.851  1.00  1.57           C  
ATOM   1359  O   ALA A  97      29.795  12.437 -17.206  1.00  1.57           O  
ATOM   1360  CB  ALA A  97      27.713  11.012 -18.762  1.00  1.57           C  
ATOM   1361  H   ALA A  97      29.048   9.148 -19.772  1.00  1.57           H  
ATOM   1362  HA  ALA A  97      29.280  12.038 -19.763  1.00  1.57           H  
ATOM   1363 1HB  ALA A  97      27.372  11.894 -18.225  1.00  1.57           H  
ATOM   1364 2HB  ALA A  97      27.119  10.880 -19.664  1.00  1.57           H  
ATOM   1365 3HB  ALA A  97      27.621  10.140 -18.139  1.00  1.57           H  
ATOM   1366  N   GLY A  98      30.896  10.499 -17.465  1.00  1.70           N  
ATOM   1367  CA  GLY A  98      31.694  10.788 -16.255  1.00  1.70           C  
ATOM   1368  C   GLY A  98      31.705   9.705 -15.172  1.00  1.70           C  
ATOM   1369  O   GLY A  98      30.851   8.825 -15.132  1.00  1.70           O  
ATOM   1370  H   GLY A  98      31.037   9.635 -18.002  1.00  1.70           H  
ATOM   1371 1HA  GLY A  98      32.713  11.011 -16.555  1.00  1.70           H  
ATOM   1372 2HA  GLY A  98      31.330  11.708 -15.804  1.00  1.70           H  
ATOM   1373  N   ALA A  99      32.657   9.807 -14.233  1.00  1.78           N  
ATOM   1374  CA  ALA A  99      32.787   8.818 -13.157  1.00  1.78           C  
ATOM   1375  C   ALA A  99      31.525   8.608 -12.297  1.00  1.78           C  
ATOM   1376  O   ALA A  99      31.208   7.460 -11.990  1.00  1.78           O  
ATOM   1377  CB  ALA A  99      33.943   9.166 -12.221  1.00  1.78           C  
ATOM   1378  H   ALA A  99      33.323  10.590 -14.267  1.00  1.78           H  
ATOM   1379  HA  ALA A  99      33.009   7.866 -13.636  1.00  1.78           H  
ATOM   1380 1HB  ALA A  99      34.044   8.382 -11.474  1.00  1.78           H  
ATOM   1381 2HB  ALA A  99      34.857   9.241 -12.764  1.00  1.78           H  
ATOM   1382 3HB  ALA A  99      33.773  10.103 -11.719  1.00  1.78           H  
ATOM   1383  N   PRO A 100      30.754   9.651 -11.885  1.00  1.83           N  
ATOM   1384  CA  PRO A 100      29.590   9.497 -11.042  1.00  1.83           C  
ATOM   1385  C   PRO A 100      28.356   9.081 -11.820  1.00  1.83           C  
ATOM   1386  O   PRO A 100      27.272   8.967 -11.242  1.00  1.83           O  
ATOM   1387  CB  PRO A 100      29.441  10.890 -10.429  1.00  1.83           C  
ATOM   1388  CG  PRO A 100      29.909  11.822 -11.507  1.00  1.83           C  
ATOM   1389  CD  PRO A 100      31.052  11.095 -12.195  1.00  1.83           C  
ATOM   1390  HA  PRO A 100      29.816   8.757 -10.261  1.00  1.83           H  
ATOM   1391 1HB  PRO A 100      28.393  11.062 -10.140  1.00  1.83           H  
ATOM   1392 2HB  PRO A 100      30.043  10.963  -9.513  1.00  1.83           H  
ATOM   1393 1HG  PRO A 100      29.079  12.038 -12.197  1.00  1.83           H  
ATOM   1394 2HG  PRO A 100      30.221  12.784 -11.073  1.00  1.83           H  
ATOM   1395 1HD  PRO A 100      30.925  11.341 -13.234  1.00  1.83           H  
ATOM   1396 2HD  PRO A 100      32.013  11.424 -11.793  1.00  1.83           H  
ATOM   1397  N   ILE A 101      28.493   8.837 -13.128  1.00  1.86           N  
ATOM   1398  CA  ILE A 101      27.339   8.476 -13.928  1.00  1.86           C  
ATOM   1399  C   ILE A 101      26.673   7.215 -13.449  1.00  1.86           C  
ATOM   1400  O   ILE A 101      25.491   7.050 -13.656  1.00  1.86           O  
ATOM   1401  CB  ILE A 101      27.649   8.312 -15.425  1.00  1.86           C  
ATOM   1402  CG1 ILE A 101      26.318   8.290 -16.182  1.00  1.86           C  
ATOM   1403  CG2 ILE A 101      28.403   7.007 -15.728  1.00  1.86           C  
ATOM   1404  CD1 ILE A 101      25.532   9.558 -16.106  1.00  1.86           C  
ATOM   1405  H   ILE A 101      29.392   8.896 -13.608  1.00  1.86           H  
ATOM   1406  HA  ILE A 101      26.614   9.283 -13.844  1.00  1.86           H  
ATOM   1407  HB  ILE A 101      28.244   9.163 -15.764  1.00  1.86           H  
ATOM   1408 1HG1 ILE A 101      26.502   8.063 -17.210  1.00  1.86           H  
ATOM   1409 2HG1 ILE A 101      25.705   7.495 -15.766  1.00  1.86           H  
ATOM   1410 1HG2 ILE A 101      28.588   6.952 -16.799  1.00  1.86           H  
ATOM   1411 2HG2 ILE A 101      29.345   6.983 -15.198  1.00  1.86           H  
ATOM   1412 3HG2 ILE A 101      27.802   6.162 -15.429  1.00  1.86           H  
ATOM   1413 1HD1 ILE A 101      24.598   9.436 -16.656  1.00  1.86           H  
ATOM   1414 2HD1 ILE A 101      25.323   9.766 -15.083  1.00  1.86           H  
ATOM   1415 3HD1 ILE A 101      26.089  10.377 -16.520  1.00  1.86           H  
ATOM   1416  N   LEU A 102      27.403   6.330 -12.779  1.00  1.86           N  
ATOM   1417  CA  LEU A 102      26.812   5.073 -12.360  1.00  1.86           C  
ATOM   1418  C   LEU A 102      25.964   5.186 -11.081  1.00  1.86           C  
ATOM   1419  O   LEU A 102      25.389   4.196 -10.624  1.00  1.86           O  
ATOM   1420  CB  LEU A 102      27.918   4.036 -12.215  1.00  1.86           C  
ATOM   1421  CG  LEU A 102      28.632   3.745 -13.549  1.00  1.86           C  
ATOM   1422  CD1 LEU A 102      29.754   2.785 -13.348  1.00  1.86           C  
ATOM   1423  CD2 LEU A 102      27.646   3.219 -14.518  1.00  1.86           C  
ATOM   1424  H   LEU A 102      28.380   6.525 -12.598  1.00  1.86           H  
ATOM   1425  HA  LEU A 102      26.172   4.731 -13.164  1.00  1.86           H  
ATOM   1426 1HB  LEU A 102      28.657   4.400 -11.501  1.00  1.86           H  
ATOM   1427 2HB  LEU A 102      27.490   3.104 -11.841  1.00  1.86           H  
ATOM   1428  HG  LEU A 102      29.059   4.668 -13.934  1.00  1.86           H  
ATOM   1429 1HD1 LEU A 102      30.252   2.602 -14.298  1.00  1.86           H  
ATOM   1430 2HD1 LEU A 102      30.469   3.205 -12.638  1.00  1.86           H  
ATOM   1431 3HD1 LEU A 102      29.364   1.846 -12.957  1.00  1.86           H  
ATOM   1432 1HD2 LEU A 102      28.146   3.032 -15.465  1.00  1.86           H  
ATOM   1433 2HD2 LEU A 102      27.227   2.289 -14.132  1.00  1.86           H  
ATOM   1434 3HD2 LEU A 102      26.845   3.948 -14.664  1.00  1.86           H  
ATOM   1435  N   ALA A 103      25.905   6.384 -10.491  1.00  1.82           N  
ATOM   1436  CA  ALA A 103      25.093   6.643  -9.298  1.00  1.82           C  
ATOM   1437  C   ALA A 103      23.605   6.468  -9.596  1.00  1.82           C  
ATOM   1438  O   ALA A 103      23.134   6.788 -10.689  1.00  1.82           O  
ATOM   1439  CB  ALA A 103      25.331   8.052  -8.778  1.00  1.82           C  
ATOM   1440  H   ALA A 103      26.419   7.167 -10.896  1.00  1.82           H  
ATOM   1441  HA  ALA A 103      25.374   5.923  -8.529  1.00  1.82           H  
ATOM   1442 1HB  ALA A 103      24.731   8.213  -7.880  1.00  1.82           H  
ATOM   1443 2HB  ALA A 103      26.385   8.179  -8.541  1.00  1.82           H  
ATOM   1444 3HB  ALA A 103      25.048   8.772  -9.536  1.00  1.82           H  
ATOM   1445  N   GLU A 104      22.827   6.080  -8.583  1.00  1.73           N  
ATOM   1446  CA  GLU A 104      21.367   5.943  -8.719  1.00  1.73           C  
ATOM   1447  C   GLU A 104      20.686   7.272  -9.098  1.00  1.73           C  
ATOM   1448  O   GLU A 104      19.598   7.304  -9.678  1.00  1.73           O  
ATOM   1449  CB  GLU A 104      20.780   5.394  -7.407  1.00  1.73           C  
ATOM   1450  CG  GLU A 104      20.902   6.321  -6.154  1.00  1.73           C  
ATOM   1451  CD  GLU A 104      22.245   6.225  -5.436  1.00  1.73           C  
ATOM   1452  OE1 GLU A 104      23.221   5.937  -6.087  1.00  1.73           O  
ATOM   1453  OE2 GLU A 104      22.291   6.436  -4.231  1.00  1.73           O  
ATOM   1454  H   GLU A 104      23.259   5.832  -7.704  1.00  1.73           H  
ATOM   1455  HA  GLU A 104      21.168   5.222  -9.513  1.00  1.73           H  
ATOM   1456 1HB  GLU A 104      19.719   5.180  -7.552  1.00  1.73           H  
ATOM   1457 2HB  GLU A 104      21.267   4.450  -7.165  1.00  1.73           H  
ATOM   1458 1HG  GLU A 104      20.727   7.351  -6.438  1.00  1.73           H  
ATOM   1459 2HG  GLU A 104      20.116   6.040  -5.452  1.00  1.73           H  
ATOM   1460  N   GLN A 105      21.383   8.370  -8.840  1.00  1.60           N  
ATOM   1461  CA  GLN A 105      20.929   9.720  -9.127  1.00  1.60           C  
ATOM   1462  C   GLN A 105      20.800   9.970 -10.624  1.00  1.60           C  
ATOM   1463  O   GLN A 105      20.137  10.916 -11.046  1.00  1.60           O  
ATOM   1464  CB  GLN A 105      21.899  10.735  -8.527  1.00  1.60           C  
ATOM   1465  CG  GLN A 105      21.901  10.750  -7.012  1.00  1.60           C  
ATOM   1466  CD  GLN A 105      22.887  11.749  -6.431  1.00  1.60           C  
ATOM   1467  OE1 GLN A 105      23.905  12.083  -7.044  1.00  1.60           O  
ATOM   1468  NE2 GLN A 105      22.580  12.243  -5.235  1.00  1.60           N  
ATOM   1469  H   GLN A 105      22.274   8.246  -8.381  1.00  1.60           H  
ATOM   1470  HA  GLN A 105      19.947   9.856  -8.674  1.00  1.60           H  
ATOM   1471 1HB  GLN A 105      22.911  10.515  -8.873  1.00  1.60           H  
ATOM   1472 2HB  GLN A 105      21.643  11.734  -8.880  1.00  1.60           H  
ATOM   1473 1HG  GLN A 105      20.903  11.014  -6.666  1.00  1.60           H  
ATOM   1474 2HG  GLN A 105      22.170   9.752  -6.655  1.00  1.60           H  
ATOM   1475 1HE2 GLN A 105      23.185  12.914  -4.802  1.00  1.60           H  
ATOM   1476 2HE2 GLN A 105      21.741  11.955  -4.775  1.00  1.60           H  
ATOM   1477  N   ASN A 106      21.460   9.134 -11.425  1.00  1.46           N  
ATOM   1478  CA  ASN A 106      21.460   9.272 -12.865  1.00  1.46           C  
ATOM   1479  C   ASN A 106      20.506   8.303 -13.565  1.00  1.46           C  
ATOM   1480  O   ASN A 106      20.566   8.141 -14.782  1.00  1.46           O  
ATOM   1481  CB  ASN A 106      22.864   9.115 -13.388  1.00  1.46           C  
ATOM   1482  CG  ASN A 106      23.738  10.248 -12.975  1.00  1.46           C  
ATOM   1483  OD1 ASN A 106      23.665  11.349 -13.537  1.00  1.46           O  
ATOM   1484  ND2 ASN A 106      24.571  10.009 -12.009  1.00  1.46           N  
ATOM   1485  H   ASN A 106      21.989   8.357 -11.027  1.00  1.46           H  
ATOM   1486  HA  ASN A 106      21.118  10.278 -13.109  1.00  1.46           H  
ATOM   1487 1HB  ASN A 106      23.291   8.195 -12.986  1.00  1.46           H  
ATOM   1488 2HB  ASN A 106      22.857   9.025 -14.475  1.00  1.46           H  
ATOM   1489 1HD2 ASN A 106      25.194  10.721 -11.685  1.00  1.46           H  
ATOM   1490 2HD2 ASN A 106      24.596   9.096 -11.589  1.00  1.46           H  
ATOM   1491  N   ILE A 107      19.584   7.681 -12.829  1.00  1.33           N  
ATOM   1492  CA  ILE A 107      18.646   6.815 -13.539  1.00  1.33           C  
ATOM   1493  C   ILE A 107      17.669   7.664 -14.347  1.00  1.33           C  
ATOM   1494  O   ILE A 107      16.980   8.533 -13.810  1.00  1.33           O  
ATOM   1495  CB  ILE A 107      17.879   5.901 -12.574  1.00  1.33           C  
ATOM   1496  CG1 ILE A 107      18.865   4.959 -11.882  1.00  1.33           C  
ATOM   1497  CG2 ILE A 107      16.828   5.099 -13.373  1.00  1.33           C  
ATOM   1498  CD1 ILE A 107      18.309   4.227 -10.683  1.00  1.33           C  
ATOM   1499  H   ILE A 107      19.540   7.782 -11.812  1.00  1.33           H  
ATOM   1500  HA  ILE A 107      19.195   6.186 -14.228  1.00  1.33           H  
ATOM   1501  HB  ILE A 107      17.391   6.500 -11.804  1.00  1.33           H  
ATOM   1502 1HG1 ILE A 107      19.172   4.218 -12.605  1.00  1.33           H  
ATOM   1503 2HG1 ILE A 107      19.740   5.529 -11.575  1.00  1.33           H  
ATOM   1504 1HG2 ILE A 107      16.280   4.443 -12.702  1.00  1.33           H  
ATOM   1505 2HG2 ILE A 107      16.130   5.783 -13.854  1.00  1.33           H  
ATOM   1506 3HG2 ILE A 107      17.330   4.502 -14.141  1.00  1.33           H  
ATOM   1507 1HD1 ILE A 107      19.080   3.574 -10.272  1.00  1.33           H  
ATOM   1508 2HD1 ILE A 107      18.011   4.959  -9.926  1.00  1.33           H  
ATOM   1509 3HD1 ILE A 107      17.448   3.635 -10.969  1.00  1.33           H  
ATOM   1510  N   GLU A 108      17.632   7.400 -15.649  1.00  1.22           N  
ATOM   1511  CA  GLU A 108      16.799   8.127 -16.598  1.00  1.22           C  
ATOM   1512  C   GLU A 108      15.437   7.473 -16.796  1.00  1.22           C  
ATOM   1513  O   GLU A 108      14.402   8.140 -16.842  1.00  1.22           O  
ATOM   1514  CB  GLU A 108      17.512   8.159 -17.957  1.00  1.22           C  
ATOM   1515  CG  GLU A 108      18.822   8.930 -17.993  1.00  1.22           C  
ATOM   1516  CD  GLU A 108      19.535   8.786 -19.311  1.00  1.22           C  
ATOM   1517  OE1 GLU A 108      19.172   7.902 -20.063  1.00  1.22           O  
ATOM   1518  OE2 GLU A 108      20.447   9.538 -19.573  1.00  1.22           O  
ATOM   1519  H   GLU A 108      18.231   6.657 -15.997  1.00  1.22           H  
ATOM   1520  HA  GLU A 108      16.651   9.142 -16.227  1.00  1.22           H  
ATOM   1521 1HB  GLU A 108      17.727   7.133 -18.271  1.00  1.22           H  
ATOM   1522 2HB  GLU A 108      16.846   8.592 -18.702  1.00  1.22           H  
ATOM   1523 1HG  GLU A 108      18.623   9.983 -17.804  1.00  1.22           H  
ATOM   1524 2HG  GLU A 108      19.466   8.557 -17.195  1.00  1.22           H  
ATOM   1525  N   GLU A 109      15.466   6.155 -16.939  1.00  1.17           N  
ATOM   1526  CA  GLU A 109      14.272   5.358 -17.244  1.00  1.17           C  
ATOM   1527  C   GLU A 109      14.560   3.915 -16.913  1.00  1.17           C  
ATOM   1528  O   GLU A 109      15.694   3.614 -16.577  1.00  1.17           O  
ATOM   1529  CB  GLU A 109      13.868   5.505 -18.720  1.00  1.17           C  
ATOM   1530  CG  GLU A 109      14.876   4.972 -19.738  1.00  1.17           C  
ATOM   1531  CD  GLU A 109      14.462   5.256 -21.184  1.00  1.17           C  
ATOM   1532  OE1 GLU A 109      13.471   5.918 -21.377  1.00  1.17           O  
ATOM   1533  OE2 GLU A 109      15.138   4.797 -22.088  1.00  1.17           O  
ATOM   1534  H   GLU A 109      16.380   5.703 -16.860  1.00  1.17           H  
ATOM   1535  HA  GLU A 109      13.447   5.698 -16.616  1.00  1.17           H  
ATOM   1536 1HB  GLU A 109      12.927   4.981 -18.888  1.00  1.17           H  
ATOM   1537 2HB  GLU A 109      13.695   6.557 -18.946  1.00  1.17           H  
ATOM   1538 1HG  GLU A 109      15.845   5.437 -19.553  1.00  1.17           H  
ATOM   1539 2HG  GLU A 109      14.982   3.897 -19.597  1.00  1.17           H  
ATOM   1540  N   SER A 110      13.562   3.035 -16.981  1.00  1.18           N  
ATOM   1541  CA  SER A 110      13.823   1.607 -16.784  1.00  1.18           C  
ATOM   1542  C   SER A 110      13.338   0.794 -17.989  1.00  1.18           C  
ATOM   1543  O   SER A 110      12.380   1.187 -18.660  1.00  1.18           O  
ATOM   1544  CB  SER A 110      13.134   1.110 -15.526  1.00  1.18           C  
ATOM   1545  OG  SER A 110      13.609   1.777 -14.388  1.00  1.18           O  
ATOM   1546  H   SER A 110      12.632   3.349 -17.222  1.00  1.18           H  
ATOM   1547  HA  SER A 110      14.894   1.457 -16.687  1.00  1.18           H  
ATOM   1548 1HB  SER A 110      12.060   1.244 -15.612  1.00  1.18           H  
ATOM   1549 2HB  SER A 110      13.322   0.040 -15.423  1.00  1.18           H  
ATOM   1550  HG  SER A 110      13.300   1.259 -13.632  1.00  1.18           H  
ATOM   1551  N   CYS A 111      13.975  -0.352 -18.240  1.00  1.24           N  
ATOM   1552  CA  CYS A 111      13.555  -1.260 -19.315  1.00  1.24           C  
ATOM   1553  C   CYS A 111      13.041  -2.589 -18.768  1.00  1.24           C  
ATOM   1554  O   CYS A 111      13.734  -3.282 -18.013  1.00  1.24           O  
ATOM   1555  CB  CYS A 111      14.703  -1.561 -20.270  1.00  1.24           C  
ATOM   1556  SG  CYS A 111      15.395  -0.135 -21.134  1.00  1.24           S  
ATOM   1557  H   CYS A 111      14.776  -0.588 -17.654  1.00  1.24           H  
ATOM   1558  HA  CYS A 111      12.753  -0.785 -19.879  1.00  1.24           H  
ATOM   1559 1HB  CYS A 111      15.484  -2.045 -19.719  1.00  1.24           H  
ATOM   1560 2HB  CYS A 111      14.357  -2.266 -21.025  1.00  1.24           H  
ATOM   1561  HG  CYS A 111      15.855   0.490 -20.053  1.00  1.24           H  
ATOM   1562  N   ARG A 112      11.834  -2.992 -19.171  1.00  1.31           N  
ATOM   1563  CA  ARG A 112      11.223  -4.216 -18.628  1.00  1.31           C  
ATOM   1564  C   ARG A 112      11.798  -5.490 -19.235  1.00  1.31           C  
ATOM   1565  O   ARG A 112      11.140  -6.197 -20.000  1.00  1.31           O  
ATOM   1566  CB  ARG A 112       9.714  -4.212 -18.835  1.00  1.31           C  
ATOM   1567  CG  ARG A 112       8.936  -3.101 -18.101  1.00  1.31           C  
ATOM   1568  CD  ARG A 112       8.916  -3.238 -16.582  1.00  1.31           C  
ATOM   1569  NE  ARG A 112       8.242  -4.458 -16.101  1.00  1.31           N  
ATOM   1570  CZ  ARG A 112       6.899  -4.591 -15.983  1.00  1.31           C  
ATOM   1571  NH1 ARG A 112       6.110  -3.596 -16.334  1.00  1.31           N  
ATOM   1572  NH2 ARG A 112       6.365  -5.714 -15.522  1.00  1.31           N  
ATOM   1573  H   ARG A 112      11.313  -2.421 -19.822  1.00  1.31           H  
ATOM   1574  HA  ARG A 112      11.406  -4.248 -17.559  1.00  1.31           H  
ATOM   1575 1HB  ARG A 112       9.495  -4.122 -19.897  1.00  1.31           H  
ATOM   1576 2HB  ARG A 112       9.307  -5.166 -18.497  1.00  1.31           H  
ATOM   1577 1HG  ARG A 112       9.394  -2.139 -18.337  1.00  1.31           H  
ATOM   1578 2HG  ARG A 112       7.903  -3.100 -18.450  1.00  1.31           H  
ATOM   1579 1HD  ARG A 112       9.936  -3.263 -16.226  1.00  1.31           H  
ATOM   1580 2HD  ARG A 112       8.406  -2.378 -16.151  1.00  1.31           H  
ATOM   1581  HE  ARG A 112       8.826  -5.230 -15.748  1.00  1.31           H  
ATOM   1582 1HH1 ARG A 112       6.507  -2.738 -16.688  1.00  1.31           H  
ATOM   1583 2HH1 ARG A 112       5.109  -3.692 -16.249  1.00  1.31           H  
ATOM   1584 1HH2 ARG A 112       6.953  -6.507 -15.284  1.00  1.31           H  
ATOM   1585 2HH2 ARG A 112       5.362  -5.795 -15.444  1.00  1.31           H  
ATOM   1586  N   ILE A 113      13.039  -5.764 -18.868  1.00  1.37           N  
ATOM   1587  CA  ILE A 113      13.768  -6.920 -19.344  1.00  1.37           C  
ATOM   1588  C   ILE A 113      13.766  -7.952 -18.238  1.00  1.37           C  
ATOM   1589  O   ILE A 113      14.183  -7.657 -17.123  1.00  1.37           O  
ATOM   1590  CB  ILE A 113      15.226  -6.564 -19.660  1.00  1.37           C  
ATOM   1591  CG1 ILE A 113      15.301  -5.360 -20.605  1.00  1.37           C  
ATOM   1592  CG2 ILE A 113      15.894  -7.750 -20.279  1.00  1.37           C  
ATOM   1593  CD1 ILE A 113      14.589  -5.543 -21.911  1.00  1.37           C  
ATOM   1594  H   ILE A 113      13.489  -5.099 -18.249  1.00  1.37           H  
ATOM   1595  HA  ILE A 113      13.279  -7.333 -20.225  1.00  1.37           H  
ATOM   1596  HB  ILE A 113      15.746  -6.291 -18.740  1.00  1.37           H  
ATOM   1597 1HG1 ILE A 113      14.879  -4.507 -20.098  1.00  1.37           H  
ATOM   1598 2HG1 ILE A 113      16.347  -5.150 -20.813  1.00  1.37           H  
ATOM   1599 1HG2 ILE A 113      16.908  -7.503 -20.496  1.00  1.37           H  
ATOM   1600 2HG2 ILE A 113      15.862  -8.595 -19.588  1.00  1.37           H  
ATOM   1601 3HG2 ILE A 113      15.381  -8.012 -21.202  1.00  1.37           H  
ATOM   1602 1HD1 ILE A 113      14.699  -4.641 -22.512  1.00  1.37           H  
ATOM   1603 2HD1 ILE A 113      15.017  -6.389 -22.443  1.00  1.37           H  
ATOM   1604 3HD1 ILE A 113      13.532  -5.731 -21.727  1.00  1.37           H  
ATOM   1605  N   ASN A 114      13.313  -9.159 -18.524  1.00  1.38           N  
ATOM   1606  CA  ASN A 114      13.257 -10.183 -17.492  1.00  1.38           C  
ATOM   1607  C   ASN A 114      14.684 -10.472 -17.019  1.00  1.38           C  
ATOM   1608  O   ASN A 114      15.508 -10.882 -17.833  1.00  1.38           O  
ATOM   1609  CB  ASN A 114      12.603 -11.450 -18.005  1.00  1.38           C  
ATOM   1610  CG  ASN A 114      12.294 -12.461 -16.924  1.00  1.38           C  
ATOM   1611  OD1 ASN A 114      12.987 -12.613 -15.902  1.00  1.38           O  
ATOM   1612  ND2 ASN A 114      11.226 -13.189 -17.143  1.00  1.38           N  
ATOM   1613  H   ASN A 114      12.985  -9.361 -19.460  1.00  1.38           H  
ATOM   1614  HA  ASN A 114      12.645  -9.814 -16.678  1.00  1.38           H  
ATOM   1615 1HB  ASN A 114      11.688 -11.206 -18.548  1.00  1.38           H  
ATOM   1616 2HB  ASN A 114      13.277 -11.921 -18.696  1.00  1.38           H  
ATOM   1617 1HD2 ASN A 114      10.949 -13.885 -16.480  1.00  1.38           H  
ATOM   1618 2HD2 ASN A 114      10.687 -13.049 -17.974  1.00  1.38           H  
ATOM   1619  N   PRO A 115      15.042 -10.272 -15.734  1.00  1.33           N  
ATOM   1620  CA  PRO A 115      16.372 -10.505 -15.194  1.00  1.33           C  
ATOM   1621  C   PRO A 115      16.852 -11.934 -15.457  1.00  1.33           C  
ATOM   1622  O   PRO A 115      18.054 -12.194 -15.518  1.00  1.33           O  
ATOM   1623  CB  PRO A 115      16.175 -10.256 -13.700  1.00  1.33           C  
ATOM   1624  CG  PRO A 115      14.992  -9.320 -13.610  1.00  1.33           C  
ATOM   1625  CD  PRO A 115      14.077  -9.735 -14.727  1.00  1.33           C  
ATOM   1626  HA  PRO A 115      17.067  -9.769 -15.628  1.00  1.33           H  
ATOM   1627 1HB  PRO A 115      16.025 -11.208 -13.166  1.00  1.33           H  
ATOM   1628 2HB  PRO A 115      17.072  -9.796 -13.305  1.00  1.33           H  
ATOM   1629 1HG  PRO A 115      14.499  -9.399 -12.626  1.00  1.33           H  
ATOM   1630 2HG  PRO A 115      15.322  -8.273 -13.712  1.00  1.33           H  
ATOM   1631 1HD  PRO A 115      13.372 -10.508 -14.386  1.00  1.33           H  
ATOM   1632 2HD  PRO A 115      13.573  -8.821 -15.063  1.00  1.33           H  
ATOM   1633  N   ALA A 116      15.901 -12.859 -15.673  1.00  1.23           N  
ATOM   1634  CA  ALA A 116      16.176 -14.268 -15.955  1.00  1.23           C  
ATOM   1635  C   ALA A 116      16.967 -14.444 -17.245  1.00  1.23           C  
ATOM   1636  O   ALA A 116      17.555 -15.499 -17.484  1.00  1.23           O  
ATOM   1637  CB  ALA A 116      14.884 -15.047 -16.080  1.00  1.23           C  
ATOM   1638  H   ALA A 116      14.920 -12.589 -15.640  1.00  1.23           H  
ATOM   1639  HA  ALA A 116      16.766 -14.667 -15.132  1.00  1.23           H  
ATOM   1640 1HB  ALA A 116      15.110 -16.094 -16.266  1.00  1.23           H  
ATOM   1641 2HB  ALA A 116      14.311 -14.953 -15.159  1.00  1.23           H  
ATOM   1642 3HB  ALA A 116      14.308 -14.649 -16.911  1.00  1.23           H  
ATOM   1643  N   PHE A 117      16.945 -13.425 -18.099  1.00  1.12           N  
ATOM   1644  CA  PHE A 117      17.618 -13.456 -19.380  1.00  1.12           C  
ATOM   1645  C   PHE A 117      19.133 -13.325 -19.244  1.00  1.12           C  
ATOM   1646  O   PHE A 117      19.859 -13.548 -20.216  1.00  1.12           O  
ATOM   1647  CB  PHE A 117      17.124 -12.309 -20.259  1.00  1.12           C  
ATOM   1648  CG  PHE A 117      15.687 -12.430 -20.676  1.00  1.12           C  
ATOM   1649  CD1 PHE A 117      15.023 -13.650 -20.632  1.00  1.12           C  
ATOM   1650  CD2 PHE A 117      15.003 -11.317 -21.128  1.00  1.12           C  
ATOM   1651  CE1 PHE A 117      13.699 -13.743 -21.026  1.00  1.12           C  
ATOM   1652  CE2 PHE A 117      13.686 -11.398 -21.525  1.00  1.12           C  
ATOM   1653  CZ  PHE A 117      13.029 -12.616 -21.475  1.00  1.12           C  
ATOM   1654  H   PHE A 117      16.446 -12.573 -17.851  1.00  1.12           H  
ATOM   1655  HA  PHE A 117      17.394 -14.406 -19.864  1.00  1.12           H  
ATOM   1656 1HB  PHE A 117      17.244 -11.367 -19.719  1.00  1.12           H  
ATOM   1657 2HB  PHE A 117      17.737 -12.248 -21.155  1.00  1.12           H  
ATOM   1658  HD1 PHE A 117      15.555 -14.535 -20.280  1.00  1.12           H  
ATOM   1659  HD2 PHE A 117      15.526 -10.373 -21.167  1.00  1.12           H  
ATOM   1660  HE1 PHE A 117      13.184 -14.703 -20.988  1.00  1.12           H  
ATOM   1661  HE2 PHE A 117      13.165 -10.510 -21.880  1.00  1.12           H  
ATOM   1662  HZ  PHE A 117      11.989 -12.687 -21.786  1.00  1.12           H  
ATOM   1663  N   PHE A 118      19.617 -12.924 -18.066  1.00  1.01           N  
ATOM   1664  CA  PHE A 118      21.043 -12.705 -17.905  1.00  1.01           C  
ATOM   1665  C   PHE A 118      21.689 -13.742 -16.985  1.00  1.01           C  
ATOM   1666  O   PHE A 118      21.081 -14.212 -16.024  1.00  1.01           O  
ATOM   1667  CB  PHE A 118      21.261 -11.322 -17.346  1.00  1.01           C  
ATOM   1668  CG  PHE A 118      20.709 -10.282 -18.210  1.00  1.01           C  
ATOM   1669  CD1 PHE A 118      19.516  -9.687 -17.851  1.00  1.01           C  
ATOM   1670  CD2 PHE A 118      21.307  -9.922 -19.394  1.00  1.01           C  
ATOM   1671  CE1 PHE A 118      18.949  -8.738 -18.635  1.00  1.01           C  
ATOM   1672  CE2 PHE A 118      20.727  -8.970 -20.189  1.00  1.01           C  
ATOM   1673  CZ  PHE A 118      19.558  -8.375 -19.804  1.00  1.01           C  
ATOM   1674  H   PHE A 118      18.992 -12.766 -17.274  1.00  1.01           H  
ATOM   1675  HA  PHE A 118      21.523 -12.770 -18.881  1.00  1.01           H  
ATOM   1676 1HB  PHE A 118      20.772 -11.250 -16.391  1.00  1.01           H  
ATOM   1677 2HB  PHE A 118      22.324 -11.139 -17.198  1.00  1.01           H  
ATOM   1678  HD1 PHE A 118      19.033  -9.989 -16.923  1.00  1.01           H  
ATOM   1679  HD2 PHE A 118      22.242 -10.405 -19.695  1.00  1.01           H  
ATOM   1680  HE1 PHE A 118      18.011  -8.273 -18.332  1.00  1.01           H  
ATOM   1681  HE2 PHE A 118      21.191  -8.675 -21.124  1.00  1.01           H  
ATOM   1682  HZ  PHE A 118      19.119  -7.622 -20.426  1.00  1.01           H  
ATOM   1683  N   ASN A 119      22.946 -14.065 -17.269  1.00  0.92           N  
ATOM   1684  CA  ASN A 119      23.711 -15.021 -16.478  1.00  0.92           C  
ATOM   1685  C   ASN A 119      25.185 -14.596 -16.395  1.00  0.92           C  
ATOM   1686  O   ASN A 119      25.946 -14.843 -17.330  1.00  0.92           O  
ATOM   1687  CB  ASN A 119      23.582 -16.420 -17.057  1.00  0.92           C  
ATOM   1688  CG  ASN A 119      24.245 -17.481 -16.202  1.00  0.92           C  
ATOM   1689  OD1 ASN A 119      24.791 -17.195 -15.130  1.00  0.92           O  
ATOM   1690  ND2 ASN A 119      24.201 -18.709 -16.662  1.00  0.92           N  
ATOM   1691  H   ASN A 119      23.385 -13.633 -18.069  1.00  0.92           H  
ATOM   1692  HA  ASN A 119      23.293 -15.046 -15.477  1.00  0.92           H  
ATOM   1693 1HB  ASN A 119      22.523 -16.668 -17.164  1.00  0.92           H  
ATOM   1694 2HB  ASN A 119      24.024 -16.443 -18.053  1.00  0.92           H  
ATOM   1695 1HD2 ASN A 119      24.620 -19.454 -16.142  1.00  0.92           H  
ATOM   1696 2HD2 ASN A 119      23.748 -18.901 -17.532  1.00  0.92           H  
ATOM   1697  N   PRO A 120      25.603 -13.956 -15.294  1.00  0.87           N  
ATOM   1698  CA  PRO A 120      24.892 -13.602 -14.070  1.00  0.87           C  
ATOM   1699  C   PRO A 120      23.860 -12.505 -14.266  1.00  0.87           C  
ATOM   1700  O   PRO A 120      23.926 -11.737 -15.222  1.00  0.87           O  
ATOM   1701  CB  PRO A 120      26.031 -13.159 -13.148  1.00  0.87           C  
ATOM   1702  CG  PRO A 120      27.122 -12.679 -14.071  1.00  0.87           C  
ATOM   1703  CD  PRO A 120      27.014 -13.572 -15.293  1.00  0.87           C  
ATOM   1704  HA  PRO A 120      24.422 -14.502 -13.650  1.00  0.87           H  
ATOM   1705 1HB  PRO A 120      25.669 -12.367 -12.481  1.00  0.87           H  
ATOM   1706 2HB  PRO A 120      26.348 -13.995 -12.511  1.00  0.87           H  
ATOM   1707 1HG  PRO A 120      26.986 -11.621 -14.284  1.00  0.87           H  
ATOM   1708 2HG  PRO A 120      28.097 -12.769 -13.570  1.00  0.87           H  
ATOM   1709 1HD  PRO A 120      27.255 -13.024 -16.211  1.00  0.87           H  
ATOM   1710 2HD  PRO A 120      27.642 -14.467 -15.178  1.00  0.87           H  
ATOM   1711  N   ARG A 121      22.900 -12.451 -13.350  1.00  0.83           N  
ATOM   1712  CA  ARG A 121      21.849 -11.437 -13.358  1.00  0.83           C  
ATOM   1713  C   ARG A 121      22.385 -10.011 -13.351  1.00  0.83           C  
ATOM   1714  O   ARG A 121      23.262  -9.674 -12.555  1.00  0.83           O  
ATOM   1715  CB  ARG A 121      20.942 -11.622 -12.147  1.00  0.83           C  
ATOM   1716  CG  ARG A 121      19.805 -10.630 -12.048  1.00  0.83           C  
ATOM   1717  CD  ARG A 121      18.881 -10.933 -10.916  1.00  0.83           C  
ATOM   1718  NE  ARG A 121      17.880  -9.886 -10.750  1.00  0.83           N  
ATOM   1719  CZ  ARG A 121      16.756  -9.994 -10.008  1.00  0.83           C  
ATOM   1720  NH1 ARG A 121      16.463 -11.092  -9.366  1.00  0.83           N  
ATOM   1721  NH2 ARG A 121      15.909  -9.000  -9.912  1.00  0.83           N  
ATOM   1722  H   ARG A 121      22.897 -13.134 -12.606  1.00  0.83           H  
ATOM   1723  HA  ARG A 121      21.249 -11.585 -14.252  1.00  0.83           H  
ATOM   1724 1HB  ARG A 121      20.504 -12.618 -12.173  1.00  0.83           H  
ATOM   1725 2HB  ARG A 121      21.530 -11.542 -11.233  1.00  0.83           H  
ATOM   1726 1HG  ARG A 121      20.207  -9.631 -11.892  1.00  0.83           H  
ATOM   1727 2HG  ARG A 121      19.243 -10.653 -12.982  1.00  0.83           H  
ATOM   1728 1HD  ARG A 121      18.364 -11.872 -11.113  1.00  0.83           H  
ATOM   1729 2HD  ARG A 121      19.450 -11.013  -9.993  1.00  0.83           H  
ATOM   1730  HE  ARG A 121      18.048  -9.004 -11.221  1.00  0.83           H  
ATOM   1731 1HH1 ARG A 121      17.072 -11.893  -9.402  1.00  0.83           H  
ATOM   1732 2HH1 ARG A 121      15.579 -11.104  -8.820  1.00  0.83           H  
ATOM   1733 1HH2 ARG A 121      16.071  -8.123 -10.385  1.00  0.83           H  
ATOM   1734 2HH2 ARG A 121      15.060  -9.160  -9.344  1.00  0.83           H  
ATOM   1735  N   ALA A 122      21.853  -9.168 -14.236  1.00  0.81           N  
ATOM   1736  CA  ALA A 122      22.260  -7.767 -14.313  1.00  0.81           C  
ATOM   1737  C   ALA A 122      21.648  -6.939 -13.201  1.00  0.81           C  
ATOM   1738  O   ALA A 122      20.532  -7.221 -12.755  1.00  0.81           O  
ATOM   1739  CB  ALA A 122      21.854  -7.163 -15.630  1.00  0.81           C  
ATOM   1740  H   ALA A 122      21.149  -9.511 -14.873  1.00  0.81           H  
ATOM   1741  HA  ALA A 122      23.346  -7.725 -14.216  1.00  0.81           H  
ATOM   1742 1HB  ALA A 122      22.191  -6.124 -15.680  1.00  0.81           H  
ATOM   1743 2HB  ALA A 122      22.307  -7.734 -16.418  1.00  0.81           H  
ATOM   1744 3HB  ALA A 122      20.772  -7.198 -15.731  1.00  0.81           H  
ATOM   1745  N   ASP A 123      22.356  -5.885 -12.815  1.00  0.80           N  
ATOM   1746  CA  ASP A 123      21.876  -4.904 -11.859  1.00  0.80           C  
ATOM   1747  C   ASP A 123      21.259  -3.698 -12.566  1.00  0.80           C  
ATOM   1748  O   ASP A 123      20.293  -3.103 -12.083  1.00  0.80           O  
ATOM   1749  CB  ASP A 123      23.035  -4.446 -10.970  1.00  0.80           C  
ATOM   1750  CG  ASP A 123      23.580  -5.554 -10.067  1.00  0.80           C  
ATOM   1751  OD1 ASP A 123      22.807  -6.086  -9.309  1.00  0.80           O  
ATOM   1752  OD2 ASP A 123      24.754  -5.878 -10.149  1.00  0.80           O  
ATOM   1753  H   ASP A 123      23.269  -5.733 -13.232  1.00  0.80           H  
ATOM   1754  HA  ASP A 123      21.110  -5.368 -11.238  1.00  0.80           H  
ATOM   1755 1HB  ASP A 123      23.845  -4.087 -11.610  1.00  0.80           H  
ATOM   1756 2HB  ASP A 123      22.713  -3.610 -10.353  1.00  0.80           H  
ATOM   1757  N   TYR A 124      21.822  -3.345 -13.720  1.00  0.79           N  
ATOM   1758  CA  TYR A 124      21.373  -2.165 -14.467  1.00  0.79           C  
ATOM   1759  C   TYR A 124      21.799  -2.137 -15.924  1.00  0.79           C  
ATOM   1760  O   TYR A 124      22.658  -2.913 -16.348  1.00  0.79           O  
ATOM   1761  CB  TYR A 124      21.850  -0.875 -13.802  1.00  0.79           C  
ATOM   1762  CG  TYR A 124      23.323  -0.810 -13.539  1.00  0.79           C  
ATOM   1763  CD1 TYR A 124      24.208  -0.454 -14.529  1.00  0.79           C  
ATOM   1764  CD2 TYR A 124      23.780  -1.034 -12.260  1.00  0.79           C  
ATOM   1765  CE1 TYR A 124      25.548  -0.357 -14.234  1.00  0.79           C  
ATOM   1766  CE2 TYR A 124      25.112  -0.916 -11.977  1.00  0.79           C  
ATOM   1767  CZ  TYR A 124      25.999  -0.584 -12.964  1.00  0.79           C  
ATOM   1768  OH  TYR A 124      27.342  -0.462 -12.688  1.00  0.79           O  
ATOM   1769  H   TYR A 124      22.618  -3.888 -14.056  1.00  0.79           H  
ATOM   1770  HA  TYR A 124      20.283  -2.158 -14.458  1.00  0.79           H  
ATOM   1771 1HB  TYR A 124      21.582  -0.023 -14.435  1.00  0.79           H  
ATOM   1772 2HB  TYR A 124      21.329  -0.741 -12.856  1.00  0.79           H  
ATOM   1773  HD1 TYR A 124      23.847  -0.259 -15.539  1.00  0.79           H  
ATOM   1774  HD2 TYR A 124      23.075  -1.292 -11.470  1.00  0.79           H  
ATOM   1775  HE1 TYR A 124      26.244  -0.095 -14.995  1.00  0.79           H  
ATOM   1776  HE2 TYR A 124      25.457  -1.079 -10.967  1.00  0.79           H  
ATOM   1777  HH  TYR A 124      27.489  -0.584 -11.746  1.00  0.79           H  
ATOM   1778  N   LEU A 125      21.188  -1.223 -16.684  1.00  0.78           N  
ATOM   1779  CA  LEU A 125      21.569  -0.964 -18.063  1.00  0.78           C  
ATOM   1780  C   LEU A 125      22.373   0.340 -18.248  1.00  0.78           C  
ATOM   1781  O   LEU A 125      22.035   1.379 -17.668  1.00  0.78           O  
ATOM   1782  CB  LEU A 125      20.317  -0.905 -18.941  1.00  0.78           C  
ATOM   1783  CG  LEU A 125      19.514  -2.195 -19.089  1.00  0.78           C  
ATOM   1784  CD1 LEU A 125      18.221  -1.931 -19.749  1.00  0.78           C  
ATOM   1785  CD2 LEU A 125      20.267  -3.142 -19.948  1.00  0.78           C  
ATOM   1786  H   LEU A 125      20.455  -0.646 -16.280  1.00  0.78           H  
ATOM   1787  HA  LEU A 125      22.150  -1.798 -18.369  1.00  0.78           H  
ATOM   1788 1HB  LEU A 125      19.654  -0.170 -18.513  1.00  0.78           H  
ATOM   1789 2HB  LEU A 125      20.613  -0.572 -19.931  1.00  0.78           H  
ATOM   1790  HG  LEU A 125      19.353  -2.619 -18.124  1.00  0.78           H  
ATOM   1791 1HD1 LEU A 125      17.674  -2.868 -19.848  1.00  0.78           H  
ATOM   1792 2HD1 LEU A 125      17.650  -1.232 -19.134  1.00  0.78           H  
ATOM   1793 3HD1 LEU A 125      18.385  -1.509 -20.732  1.00  0.78           H  
ATOM   1794 1HD2 LEU A 125      19.714  -4.076 -20.052  1.00  0.78           H  
ATOM   1795 2HD2 LEU A 125      20.436  -2.713 -20.932  1.00  0.78           H  
ATOM   1796 3HD2 LEU A 125      21.178  -3.315 -19.486  1.00  0.78           H  
ATOM   1797  N   LEU A 126      23.414   0.296 -19.088  1.00  0.79           N  
ATOM   1798  CA  LEU A 126      24.196   1.500 -19.428  1.00  0.79           C  
ATOM   1799  C   LEU A 126      24.104   1.842 -20.905  1.00  0.79           C  
ATOM   1800  O   LEU A 126      24.064   0.948 -21.748  1.00  0.79           O  
ATOM   1801  CB  LEU A 126      25.672   1.344 -19.056  1.00  0.79           C  
ATOM   1802  CG  LEU A 126      25.933   1.084 -17.613  1.00  0.79           C  
ATOM   1803  CD1 LEU A 126      27.429   0.918 -17.403  1.00  0.79           C  
ATOM   1804  CD2 LEU A 126      25.342   2.235 -16.807  1.00  0.79           C  
ATOM   1805  H   LEU A 126      23.655  -0.611 -19.489  1.00  0.79           H  
ATOM   1806  HA  LEU A 126      23.795   2.344 -18.868  1.00  0.79           H  
ATOM   1807 1HB  LEU A 126      26.096   0.522 -19.633  1.00  0.79           H  
ATOM   1808 2HB  LEU A 126      26.186   2.259 -19.330  1.00  0.79           H  
ATOM   1809  HG  LEU A 126      25.453   0.150 -17.324  1.00  0.79           H  
ATOM   1810 1HD1 LEU A 126      27.653   0.712 -16.368  1.00  0.79           H  
ATOM   1811 2HD1 LEU A 126      27.793   0.109 -18.016  1.00  0.79           H  
ATOM   1812 3HD1 LEU A 126      27.925   1.815 -17.686  1.00  0.79           H  
ATOM   1813 1HD2 LEU A 126      25.483   2.074 -15.755  1.00  0.79           H  
ATOM   1814 2HD2 LEU A 126      25.814   3.176 -17.099  1.00  0.79           H  
ATOM   1815 3HD2 LEU A 126      24.286   2.293 -17.012  1.00  0.79           H  
ATOM   1816  N   ARG A 127      24.110   3.126 -21.254  1.00  0.81           N  
ATOM   1817  CA  ARG A 127      24.087   3.453 -22.677  1.00  0.81           C  
ATOM   1818  C   ARG A 127      25.518   3.503 -23.244  1.00  0.81           C  
ATOM   1819  O   ARG A 127      26.438   4.099 -22.657  1.00  0.81           O  
ATOM   1820  CB  ARG A 127      23.381   4.772 -22.933  1.00  0.81           C  
ATOM   1821  CG  ARG A 127      21.929   4.853 -22.519  1.00  0.81           C  
ATOM   1822  CD  ARG A 127      21.334   6.172 -22.926  1.00  0.81           C  
ATOM   1823  NE  ARG A 127      20.016   6.379 -22.358  1.00  0.81           N  
ATOM   1824  CZ  ARG A 127      18.856   5.930 -22.852  1.00  0.81           C  
ATOM   1825  NH1 ARG A 127      18.804   5.236 -23.959  1.00  0.81           N  
ATOM   1826  NH2 ARG A 127      17.771   6.202 -22.176  1.00  0.81           N  
ATOM   1827  H   ARG A 127      24.136   3.875 -20.558  1.00  0.81           H  
ATOM   1828  HA  ARG A 127      23.536   2.675 -23.210  1.00  0.81           H  
ATOM   1829 1HB  ARG A 127      23.880   5.553 -22.414  1.00  0.81           H  
ATOM   1830 2HB  ARG A 127      23.433   5.004 -23.999  1.00  0.81           H  
ATOM   1831 1HG  ARG A 127      21.368   4.056 -23.000  1.00  0.81           H  
ATOM   1832 2HG  ARG A 127      21.853   4.754 -21.432  1.00  0.81           H  
ATOM   1833 1HD  ARG A 127      21.981   6.980 -22.580  1.00  0.81           H  
ATOM   1834 2HD  ARG A 127      21.250   6.212 -24.011  1.00  0.81           H  
ATOM   1835  HE  ARG A 127      19.946   6.934 -21.491  1.00  0.81           H  
ATOM   1836 1HH1 ARG A 127      19.654   5.050 -24.471  1.00  0.81           H  
ATOM   1837 2HH1 ARG A 127      17.913   4.905 -24.304  1.00  0.81           H  
ATOM   1838 1HH2 ARG A 127      17.875   6.754 -21.309  1.00  0.81           H  
ATOM   1839 2HH2 ARG A 127      16.855   5.850 -22.480  1.00  0.81           H  
ATOM   1840  N   VAL A 128      25.676   2.888 -24.411  1.00  0.82           N  
ATOM   1841  CA  VAL A 128      26.937   2.789 -25.138  1.00  0.82           C  
ATOM   1842  C   VAL A 128      27.234   3.945 -26.075  1.00  0.82           C  
ATOM   1843  O   VAL A 128      26.368   4.399 -26.831  1.00  0.82           O  
ATOM   1844  CB  VAL A 128      26.937   1.495 -25.957  1.00  0.82           C  
ATOM   1845  CG1 VAL A 128      28.188   1.372 -26.836  1.00  0.82           C  
ATOM   1846  CG2 VAL A 128      26.826   0.365 -25.015  1.00  0.82           C  
ATOM   1847  H   VAL A 128      24.870   2.401 -24.814  1.00  0.82           H  
ATOM   1848  HA  VAL A 128      27.739   2.732 -24.400  1.00  0.82           H  
ATOM   1849  HB  VAL A 128      26.069   1.499 -26.623  1.00  0.82           H  
ATOM   1850 1HG1 VAL A 128      28.127   0.456 -27.402  1.00  0.82           H  
ATOM   1851 2HG1 VAL A 128      28.245   2.201 -27.531  1.00  0.82           H  
ATOM   1852 3HG1 VAL A 128      29.081   1.362 -26.214  1.00  0.82           H  
ATOM   1853 1HG2 VAL A 128      26.779  -0.547 -25.562  1.00  0.82           H  
ATOM   1854 2HG2 VAL A 128      27.685   0.354 -24.349  1.00  0.82           H  
ATOM   1855 3HG2 VAL A 128      25.910   0.481 -24.430  1.00  0.82           H  
ATOM   1856  N   ARG A 129      28.474   4.416 -26.031  1.00  0.83           N  
ATOM   1857  CA  ARG A 129      28.921   5.458 -26.938  1.00  0.83           C  
ATOM   1858  C   ARG A 129      30.203   4.986 -27.619  1.00  0.83           C  
ATOM   1859  O   ARG A 129      31.130   4.509 -26.957  1.00  0.83           O  
ATOM   1860  CB  ARG A 129      29.166   6.778 -26.221  1.00  0.83           C  
ATOM   1861  CG  ARG A 129      29.584   7.908 -27.159  1.00  0.83           C  
ATOM   1862  CD  ARG A 129      29.730   9.205 -26.465  1.00  0.83           C  
ATOM   1863  NE  ARG A 129      30.083  10.272 -27.382  1.00  0.83           N  
ATOM   1864  CZ  ARG A 129      30.348  11.544 -27.016  1.00  0.83           C  
ATOM   1865  NH1 ARG A 129      30.298  11.890 -25.748  1.00  0.83           N  
ATOM   1866  NH2 ARG A 129      30.659  12.444 -27.932  1.00  0.83           N  
ATOM   1867  H   ARG A 129      29.132   4.017 -25.379  1.00  0.83           H  
ATOM   1868  HA  ARG A 129      28.162   5.617 -27.702  1.00  0.83           H  
ATOM   1869 1HB  ARG A 129      28.262   7.087 -25.700  1.00  0.83           H  
ATOM   1870 2HB  ARG A 129      29.951   6.651 -25.478  1.00  0.83           H  
ATOM   1871 1HG  ARG A 129      30.544   7.659 -27.611  1.00  0.83           H  
ATOM   1872 2HG  ARG A 129      28.832   8.012 -27.948  1.00  0.83           H  
ATOM   1873 1HD  ARG A 129      28.799   9.470 -25.965  1.00  0.83           H  
ATOM   1874 2HD  ARG A 129      30.524   9.121 -25.742  1.00  0.83           H  
ATOM   1875  HE  ARG A 129      30.130  10.043 -28.369  1.00  0.83           H  
ATOM   1876 1HH1 ARG A 129      30.062  11.205 -25.047  1.00  0.83           H  
ATOM   1877 2HH1 ARG A 129      30.499  12.841 -25.473  1.00  0.83           H  
ATOM   1878 1HH2 ARG A 129      30.699  12.180 -28.907  1.00  0.83           H  
ATOM   1879 2HH2 ARG A 129      30.858  13.394 -27.658  1.00  0.83           H  
ATOM   1880  N   GLY A 130      30.241   5.109 -28.940  1.00  0.83           N  
ATOM   1881  CA  GLY A 130      31.381   4.670 -29.740  1.00  0.83           C  
ATOM   1882  C   GLY A 130      31.095   3.333 -30.420  1.00  0.83           C  
ATOM   1883  O   GLY A 130      30.208   2.590 -30.006  1.00  0.83           O  
ATOM   1884  H   GLY A 130      29.427   5.523 -29.407  1.00  0.83           H  
ATOM   1885 1HA  GLY A 130      31.604   5.423 -30.495  1.00  0.83           H  
ATOM   1886 2HA  GLY A 130      32.261   4.581 -29.105  1.00  0.83           H  
ATOM   1887  N   MET A 131      31.847   3.040 -31.482  1.00  0.82           N  
ATOM   1888  CA  MET A 131      31.676   1.821 -32.280  1.00  0.82           C  
ATOM   1889  C   MET A 131      32.770   0.778 -32.040  1.00  0.82           C  
ATOM   1890  O   MET A 131      32.880  -0.214 -32.766  1.00  0.82           O  
ATOM   1891  CB  MET A 131      31.602   2.223 -33.746  1.00  0.82           C  
ATOM   1892  CG  MET A 131      30.384   3.060 -34.082  1.00  0.82           C  
ATOM   1893  SD  MET A 131      28.876   2.133 -33.834  1.00  0.82           S  
ATOM   1894  CE  MET A 131      29.090   1.046 -35.219  1.00  0.82           C  
ATOM   1895  H   MET A 131      32.564   3.696 -31.761  1.00  0.82           H  
ATOM   1896  HA  MET A 131      30.728   1.362 -32.000  1.00  0.82           H  
ATOM   1897 1HB  MET A 131      32.481   2.790 -34.017  1.00  0.82           H  
ATOM   1898 2HB  MET A 131      31.586   1.328 -34.369  1.00  0.82           H  
ATOM   1899 1HG  MET A 131      30.354   3.946 -33.449  1.00  0.82           H  
ATOM   1900 2HG  MET A 131      30.427   3.382 -35.124  1.00  0.82           H  
ATOM   1901 1HE  MET A 131      28.276   0.355 -35.274  1.00  0.82           H  
ATOM   1902 2HE  MET A 131      29.126   1.633 -36.136  1.00  0.82           H  
ATOM   1903 3HE  MET A 131      30.021   0.505 -35.109  1.00  0.82           H  
ATOM   1904  N   ALA A 132      33.531   0.978 -30.973  1.00  0.81           N  
ATOM   1905  CA  ALA A 132      34.675   0.144 -30.606  1.00  0.81           C  
ATOM   1906  C   ALA A 132      34.351  -1.336 -30.415  1.00  0.81           C  
ATOM   1907  O   ALA A 132      35.232  -2.190 -30.589  1.00  0.81           O  
ATOM   1908  CB  ALA A 132      35.280   0.674 -29.325  1.00  0.81           C  
ATOM   1909  H   ALA A 132      33.328   1.789 -30.406  1.00  0.81           H  
ATOM   1910  HA  ALA A 132      35.408   0.221 -31.400  1.00  0.81           H  
ATOM   1911 1HB  ALA A 132      36.157   0.080 -29.083  1.00  0.81           H  
ATOM   1912 2HB  ALA A 132      35.568   1.716 -29.462  1.00  0.81           H  
ATOM   1913 3HB  ALA A 132      34.553   0.599 -28.517  1.00  0.81           H  
ATOM   1914  N   MET A 133      33.131  -1.634 -29.972  1.00  0.80           N  
ATOM   1915  CA  MET A 133      32.718  -3.002 -29.686  1.00  0.80           C  
ATOM   1916  C   MET A 133      31.682  -3.542 -30.704  1.00  0.80           C  
ATOM   1917  O   MET A 133      31.034  -4.578 -30.481  1.00  0.80           O  
ATOM   1918  CB  MET A 133      32.205  -3.030 -28.261  1.00  0.80           C  
ATOM   1919  CG  MET A 133      33.223  -2.554 -27.244  1.00  0.80           C  
ATOM   1920  SD  MET A 133      34.716  -3.560 -27.183  1.00  0.80           S  
ATOM   1921  CE  MET A 133      34.107  -4.986 -26.326  1.00  0.80           C  
ATOM   1922  H   MET A 133      32.458  -0.888 -29.844  1.00  0.80           H  
ATOM   1923  HA  MET A 133      33.592  -3.644 -29.744  1.00  0.80           H  
ATOM   1924 1HB  MET A 133      31.322  -2.397 -28.180  1.00  0.80           H  
ATOM   1925 2HB  MET A 133      31.930  -4.016 -28.002  1.00  0.80           H  
ATOM   1926 1HG  MET A 133      33.507  -1.527 -27.446  1.00  0.80           H  
ATOM   1927 2HG  MET A 133      32.760  -2.579 -26.260  1.00  0.80           H  
ATOM   1928 1HE  MET A 133      34.911  -5.716 -26.208  1.00  0.80           H  
ATOM   1929 2HE  MET A 133      33.749  -4.677 -25.357  1.00  0.80           H  
ATOM   1930 3HE  MET A 133      33.302  -5.422 -26.883  1.00  0.80           H  
ATOM   1931  N   LYS A 134      31.542  -2.858 -31.846  1.00  0.80           N  
ATOM   1932  CA  LYS A 134      30.569  -3.259 -32.873  1.00  0.80           C  
ATOM   1933  C   LYS A 134      30.641  -4.739 -33.260  1.00  0.80           C  
ATOM   1934  O   LYS A 134      29.611  -5.409 -33.388  1.00  0.80           O  
ATOM   1935  CB  LYS A 134      30.754  -2.402 -34.129  1.00  0.80           C  
ATOM   1936  CG  LYS A 134      29.770  -2.681 -35.295  1.00  0.80           C  
ATOM   1937  CD  LYS A 134      30.365  -3.576 -36.362  1.00  0.80           C  
ATOM   1938  CE  LYS A 134      31.465  -2.880 -37.164  1.00  0.80           C  
ATOM   1939  NZ  LYS A 134      32.108  -3.818 -38.135  1.00  0.80           N  
ATOM   1940  H   LYS A 134      32.100  -2.017 -32.013  1.00  0.80           H  
ATOM   1941  HA  LYS A 134      29.573  -3.072 -32.473  1.00  0.80           H  
ATOM   1942 1HB  LYS A 134      30.656  -1.356 -33.848  1.00  0.80           H  
ATOM   1943 2HB  LYS A 134      31.768  -2.537 -34.510  1.00  0.80           H  
ATOM   1944 1HG  LYS A 134      28.890  -3.173 -34.904  1.00  0.80           H  
ATOM   1945 2HG  LYS A 134      29.467  -1.756 -35.756  1.00  0.80           H  
ATOM   1946 1HD  LYS A 134      30.787  -4.464 -35.896  1.00  0.80           H  
ATOM   1947 2HD  LYS A 134      29.580  -3.892 -37.045  1.00  0.80           H  
ATOM   1948 1HE  LYS A 134      31.042  -2.038 -37.707  1.00  0.80           H  
ATOM   1949 2HE  LYS A 134      32.227  -2.516 -36.477  1.00  0.80           H  
ATOM   1950 1HZ  LYS A 134      32.841  -3.355 -38.640  1.00  0.80           H  
ATOM   1951 2HZ  LYS A 134      32.505  -4.599 -37.588  1.00  0.80           H  
ATOM   1952 3HZ  LYS A 134      31.428  -4.176 -38.777  1.00  0.80           H  
ATOM   1953  N   ASP A 135      31.858  -5.272 -33.371  1.00  0.82           N  
ATOM   1954  CA  ASP A 135      32.085  -6.630 -33.855  1.00  0.82           C  
ATOM   1955  C   ASP A 135      31.702  -7.732 -32.870  1.00  0.82           C  
ATOM   1956  O   ASP A 135      31.729  -8.909 -33.235  1.00  0.82           O  
ATOM   1957  CB  ASP A 135      33.539  -6.775 -34.318  1.00  0.82           C  
ATOM   1958  CG  ASP A 135      33.775  -5.983 -35.614  1.00  0.82           C  
ATOM   1959  OD1 ASP A 135      32.821  -5.800 -36.341  1.00  0.82           O  
ATOM   1960  OD2 ASP A 135      34.871  -5.590 -35.884  1.00  0.82           O  
ATOM   1961  H   ASP A 135      32.655  -4.685 -33.176  1.00  0.82           H  
ATOM   1962  HA  ASP A 135      31.461  -6.766 -34.738  1.00  0.82           H  
ATOM   1963 1HB  ASP A 135      34.217  -6.407 -33.543  1.00  0.82           H  
ATOM   1964 2HB  ASP A 135      33.771  -7.828 -34.491  1.00  0.82           H  
ATOM   1965  N   ILE A 136      31.331  -7.367 -31.638  1.00  0.84           N  
ATOM   1966  CA  ILE A 136      30.873  -8.374 -30.694  1.00  0.84           C  
ATOM   1967  C   ILE A 136      29.408  -8.110 -30.326  1.00  0.84           C  
ATOM   1968  O   ILE A 136      28.888  -8.688 -29.369  1.00  0.84           O  
ATOM   1969  CB  ILE A 136      31.767  -8.507 -29.440  1.00  0.84           C  
ATOM   1970  CG1 ILE A 136      31.978  -7.234 -28.748  1.00  0.84           C  
ATOM   1971  CG2 ILE A 136      33.094  -9.075 -29.839  1.00  0.84           C  
ATOM   1972  CD1 ILE A 136      30.802  -6.790 -28.029  1.00  0.84           C  
ATOM   1973  H   ILE A 136      31.327  -6.385 -31.359  1.00  0.84           H  
ATOM   1974  HA  ILE A 136      30.904  -9.344 -31.186  1.00  0.84           H  
ATOM   1975  HB  ILE A 136      31.292  -9.185 -28.734  1.00  0.84           H  
ATOM   1976 1HG1 ILE A 136      32.782  -7.365 -28.031  1.00  0.84           H  
ATOM   1977 2HG1 ILE A 136      32.271  -6.472 -29.467  1.00  0.84           H  
ATOM   1978 1HG2 ILE A 136      33.712  -9.192 -28.959  1.00  0.84           H  
ATOM   1979 2HG2 ILE A 136      32.948 -10.042 -30.317  1.00  0.84           H  
ATOM   1980 3HG2 ILE A 136      33.588  -8.400 -30.537  1.00  0.84           H  
ATOM   1981 1HD1 ILE A 136      31.019  -5.882 -27.538  1.00  0.84           H  
ATOM   1982 2HD1 ILE A 136      29.995  -6.639 -28.729  1.00  0.84           H  
ATOM   1983 3HD1 ILE A 136      30.516  -7.538 -27.295  1.00  0.84           H  
ATOM   1984  N   GLY A 137      28.736  -7.244 -31.108  1.00  0.87           N  
ATOM   1985  CA  GLY A 137      27.318  -6.963 -30.896  1.00  0.87           C  
ATOM   1986  C   GLY A 137      26.976  -5.735 -30.049  1.00  0.87           C  
ATOM   1987  O   GLY A 137      25.818  -5.573 -29.664  1.00  0.87           O  
ATOM   1988  H   GLY A 137      29.205  -6.777 -31.885  1.00  0.87           H  
ATOM   1989 1HA  GLY A 137      26.846  -6.851 -31.872  1.00  0.87           H  
ATOM   1990 2HA  GLY A 137      26.858  -7.838 -30.440  1.00  0.87           H  
ATOM   1991  N   ILE A 138      27.963  -4.896 -29.733  1.00  0.89           N  
ATOM   1992  CA  ILE A 138      27.702  -3.695 -28.948  1.00  0.89           C  
ATOM   1993  C   ILE A 138      28.035  -2.413 -29.715  1.00  0.89           C  
ATOM   1994  O   ILE A 138      29.201  -2.085 -29.923  1.00  0.89           O  
ATOM   1995  CB  ILE A 138      28.479  -3.761 -27.636  1.00  0.89           C  
ATOM   1996  CG1 ILE A 138      28.026  -4.992 -26.804  1.00  0.89           C  
ATOM   1997  CG2 ILE A 138      28.364  -2.501 -26.912  1.00  0.89           C  
ATOM   1998  CD1 ILE A 138      28.834  -5.203 -25.514  1.00  0.89           C  
ATOM   1999  H   ILE A 138      28.914  -5.055 -30.061  1.00  0.89           H  
ATOM   2000  HA  ILE A 138      26.639  -3.662 -28.709  1.00  0.89           H  
ATOM   2001  HB  ILE A 138      29.514  -3.931 -27.867  1.00  0.89           H  
ATOM   2002 1HG1 ILE A 138      26.978  -4.883 -26.563  1.00  0.89           H  
ATOM   2003 2HG1 ILE A 138      28.130  -5.885 -27.408  1.00  0.89           H  
ATOM   2004 1HG2 ILE A 138      28.944  -2.545 -25.997  1.00  0.89           H  
ATOM   2005 2HG2 ILE A 138      28.738  -1.704 -27.543  1.00  0.89           H  
ATOM   2006 3HG2 ILE A 138      27.325  -2.333 -26.693  1.00  0.89           H  
ATOM   2007 1HD1 ILE A 138      28.458  -6.085 -24.990  1.00  0.89           H  
ATOM   2008 2HD1 ILE A 138      29.877  -5.340 -25.731  1.00  0.89           H  
ATOM   2009 3HD1 ILE A 138      28.728  -4.342 -24.879  1.00  0.89           H  
ATOM   2010  N   LEU A 139      26.991  -1.685 -30.103  1.00  0.90           N  
ATOM   2011  CA  LEU A 139      27.078  -0.492 -30.949  1.00  0.90           C  
ATOM   2012  C   LEU A 139      26.622   0.785 -30.245  1.00  0.90           C  
ATOM   2013  O   LEU A 139      25.861   0.747 -29.281  1.00  0.90           O  
ATOM   2014  CB  LEU A 139      26.216  -0.677 -32.216  1.00  0.90           C  
ATOM   2015  CG  LEU A 139      26.758  -1.630 -33.303  1.00  0.90           C  
ATOM   2016  CD1 LEU A 139      26.540  -3.097 -32.899  1.00  0.90           C  
ATOM   2017  CD2 LEU A 139      26.037  -1.347 -34.598  1.00  0.90           C  
ATOM   2018  H   LEU A 139      26.051  -2.010 -29.856  1.00  0.90           H  
ATOM   2019  HA  LEU A 139      28.118  -0.360 -31.249  1.00  0.90           H  
ATOM   2020 1HB  LEU A 139      25.239  -1.060 -31.905  1.00  0.90           H  
ATOM   2021 2HB  LEU A 139      26.063   0.303 -32.673  1.00  0.90           H  
ATOM   2022  HG  LEU A 139      27.821  -1.457 -33.427  1.00  0.90           H  
ATOM   2023 1HD1 LEU A 139      26.924  -3.755 -33.675  1.00  0.90           H  
ATOM   2024 2HD1 LEU A 139      27.044  -3.315 -31.994  1.00  0.90           H  
ATOM   2025 3HD1 LEU A 139      25.478  -3.282 -32.763  1.00  0.90           H  
ATOM   2026 1HD2 LEU A 139      26.422  -2.005 -35.380  1.00  0.90           H  
ATOM   2027 2HD2 LEU A 139      24.981  -1.523 -34.464  1.00  0.90           H  
ATOM   2028 3HD2 LEU A 139      26.186  -0.313 -34.885  1.00  0.90           H  
ATOM   2029  N   ASP A 140      27.100   1.925 -30.736  1.00  0.89           N  
ATOM   2030  CA  ASP A 140      26.691   3.226 -30.220  1.00  0.89           C  
ATOM   2031  C   ASP A 140      25.164   3.269 -30.174  1.00  0.89           C  
ATOM   2032  O   ASP A 140      24.500   2.992 -31.174  1.00  0.89           O  
ATOM   2033  CB  ASP A 140      27.225   4.325 -31.167  1.00  0.89           C  
ATOM   2034  CG  ASP A 140      27.054   5.803 -30.715  1.00  0.89           C  
ATOM   2035  OD1 ASP A 140      27.904   6.295 -29.981  1.00  0.89           O  
ATOM   2036  OD2 ASP A 140      26.106   6.432 -31.135  1.00  0.89           O  
ATOM   2037  H   ASP A 140      27.760   1.893 -31.499  1.00  0.89           H  
ATOM   2038  HA  ASP A 140      27.092   3.363 -29.216  1.00  0.89           H  
ATOM   2039 1HB  ASP A 140      28.287   4.147 -31.332  1.00  0.89           H  
ATOM   2040 2HB  ASP A 140      26.739   4.217 -32.135  1.00  0.89           H  
ATOM   2041  N   GLY A 141      24.616   3.626 -29.013  1.00  0.86           N  
ATOM   2042  CA  GLY A 141      23.174   3.719 -28.788  1.00  0.86           C  
ATOM   2043  C   GLY A 141      22.556   2.474 -28.128  1.00  0.86           C  
ATOM   2044  O   GLY A 141      21.438   2.537 -27.612  1.00  0.86           O  
ATOM   2045  H   GLY A 141      25.235   3.845 -28.234  1.00  0.86           H  
ATOM   2046 1HA  GLY A 141      22.972   4.590 -28.166  1.00  0.86           H  
ATOM   2047 2HA  GLY A 141      22.681   3.896 -29.742  1.00  0.86           H  
ATOM   2048  N   ASP A 142      23.279   1.355 -28.128  1.00  0.83           N  
ATOM   2049  CA  ASP A 142      22.804   0.117 -27.506  1.00  0.83           C  
ATOM   2050  C   ASP A 142      22.824   0.239 -25.994  1.00  0.83           C  
ATOM   2051  O   ASP A 142      23.567   1.059 -25.438  1.00  0.83           O  
ATOM   2052  CB  ASP A 142      23.657  -1.078 -27.924  1.00  0.83           C  
ATOM   2053  CG  ASP A 142      23.453  -1.561 -29.370  1.00  0.83           C  
ATOM   2054  OD1 ASP A 142      22.478  -1.230 -30.019  1.00  0.83           O  
ATOM   2055  OD2 ASP A 142      24.305  -2.281 -29.830  1.00  0.83           O  
ATOM   2056  H   ASP A 142      24.197   1.348 -28.574  1.00  0.83           H  
ATOM   2057  HA  ASP A 142      21.775  -0.062 -27.818  1.00  0.83           H  
ATOM   2058 1HB  ASP A 142      24.710  -0.843 -27.774  1.00  0.83           H  
ATOM   2059 2HB  ASP A 142      23.423  -1.896 -27.264  1.00  0.83           H  
ATOM   2060  N   LEU A 143      21.987  -0.547 -25.311  1.00  0.80           N  
ATOM   2061  CA  LEU A 143      22.035  -0.547 -23.853  1.00  0.80           C  
ATOM   2062  C   LEU A 143      22.656  -1.834 -23.323  1.00  0.80           C  
ATOM   2063  O   LEU A 143      22.260  -2.931 -23.711  1.00  0.80           O  
ATOM   2064  CB  LEU A 143      20.632  -0.364 -23.273  1.00  0.80           C  
ATOM   2065  CG  LEU A 143      20.114   1.075 -23.129  1.00  0.80           C  
ATOM   2066  CD1 LEU A 143      19.906   1.699 -24.480  1.00  0.80           C  
ATOM   2067  CD2 LEU A 143      18.821   1.040 -22.374  1.00  0.80           C  
ATOM   2068  H   LEU A 143      21.350  -1.186 -25.796  1.00  0.80           H  
ATOM   2069  HA  LEU A 143      22.646   0.286 -23.531  1.00  0.80           H  
ATOM   2070 1HB  LEU A 143      19.934  -0.887 -23.914  1.00  0.80           H  
ATOM   2071 2HB  LEU A 143      20.610  -0.823 -22.297  1.00  0.80           H  
ATOM   2072  HG  LEU A 143      20.841   1.677 -22.580  1.00  0.80           H  
ATOM   2073 1HD1 LEU A 143      19.534   2.697 -24.355  1.00  0.80           H  
ATOM   2074 2HD1 LEU A 143      20.834   1.741 -25.020  1.00  0.80           H  
ATOM   2075 3HD1 LEU A 143      19.184   1.112 -25.046  1.00  0.80           H  
ATOM   2076 1HD2 LEU A 143      18.436   2.051 -22.258  1.00  0.80           H  
ATOM   2077 2HD2 LEU A 143      18.094   0.438 -22.920  1.00  0.80           H  
ATOM   2078 3HD2 LEU A 143      18.995   0.607 -21.405  1.00  0.80           H  
ATOM   2079  N   LEU A 144      23.626  -1.724 -22.433  1.00  0.78           N  
ATOM   2080  CA  LEU A 144      24.252  -2.943 -21.939  1.00  0.78           C  
ATOM   2081  C   LEU A 144      23.814  -3.308 -20.581  1.00  0.78           C  
ATOM   2082  O   LEU A 144      23.741  -2.460 -19.706  1.00  0.78           O  
ATOM   2083  CB  LEU A 144      25.750  -2.816 -21.875  1.00  0.78           C  
ATOM   2084  CG  LEU A 144      26.340  -2.551 -23.083  1.00  0.78           C  
ATOM   2085  CD1 LEU A 144      27.760  -2.424 -22.868  1.00  0.78           C  
ATOM   2086  CD2 LEU A 144      25.996  -3.623 -24.010  1.00  0.78           C  
ATOM   2087  H   LEU A 144      23.924  -0.805 -22.120  1.00  0.78           H  
ATOM   2088  HA  LEU A 144      24.003  -3.766 -22.601  1.00  0.78           H  
ATOM   2089 1HB  LEU A 144      26.010  -2.020 -21.179  1.00  0.78           H  
ATOM   2090 2HB  LEU A 144      26.157  -3.760 -21.498  1.00  0.78           H  
ATOM   2091  HG  LEU A 144      25.962  -1.629 -23.458  1.00  0.78           H  
ATOM   2092 1HD1 LEU A 144      28.235  -2.192 -23.805  1.00  0.78           H  
ATOM   2093 2HD1 LEU A 144      27.922  -1.624 -22.155  1.00  0.78           H  
ATOM   2094 3HD1 LEU A 144      28.158  -3.359 -22.467  1.00  0.78           H  
ATOM   2095 1HD2 LEU A 144      26.424  -3.421 -24.953  1.00  0.78           H  
ATOM   2096 2HD2 LEU A 144      26.364  -4.578 -23.623  1.00  0.78           H  
ATOM   2097 3HD2 LEU A 144      24.931  -3.664 -24.096  1.00  0.78           H  
ATOM   2098  N   ALA A 145      23.586  -4.589 -20.394  1.00  0.77           N  
ATOM   2099  CA  ALA A 145      23.221  -5.145 -19.114  1.00  0.77           C  
ATOM   2100  C   ALA A 145      24.484  -5.428 -18.370  1.00  0.77           C  
ATOM   2101  O   ALA A 145      25.349  -6.174 -18.853  1.00  0.77           O  
ATOM   2102  CB  ALA A 145      22.367  -6.355 -19.319  1.00  0.77           C  
ATOM   2103  H   ALA A 145      23.704  -5.217 -21.184  1.00  0.77           H  
ATOM   2104  HA  ALA A 145      22.679  -4.410 -18.530  1.00  0.77           H  
ATOM   2105 1HB  ALA A 145      22.089  -6.772 -18.383  1.00  0.77           H  
ATOM   2106 2HB  ALA A 145      21.472  -6.066 -19.863  1.00  0.77           H  
ATOM   2107 3HB  ALA A 145      22.922  -7.088 -19.893  1.00  0.77           H  
ATOM   2108  N   VAL A 146      24.595  -4.788 -17.213  1.00  0.78           N  
ATOM   2109  CA  VAL A 146      25.784  -4.836 -16.398  1.00  0.78           C  
ATOM   2110  C   VAL A 146      25.549  -5.411 -15.008  1.00  0.78           C  
ATOM   2111  O   VAL A 146      24.576  -5.067 -14.315  1.00  0.78           O  
ATOM   2112  CB  VAL A 146      26.362  -3.415 -16.285  1.00  0.78           C  
ATOM   2113  CG1 VAL A 146      27.626  -3.393 -15.411  1.00  0.78           C  
ATOM   2114  CG2 VAL A 146      26.625  -2.906 -17.669  1.00  0.78           C  
ATOM   2115  H   VAL A 146      23.830  -4.190 -16.911  1.00  0.78           H  
ATOM   2116  HA  VAL A 146      26.505  -5.454 -16.911  1.00  0.78           H  
ATOM   2117  HB  VAL A 146      25.628  -2.774 -15.809  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 146      28.006  -2.373 -15.344  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 146      27.391  -3.751 -14.411  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 146      28.384  -4.035 -15.863  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 146      26.994  -1.915 -17.599  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 146      27.357  -3.547 -18.162  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 146      25.712  -2.898 -18.238  1.00  0.78           H  
ATOM   2124  N   HIS A 147      26.445  -6.321 -14.641  1.00  0.79           N  
ATOM   2125  CA  HIS A 147      26.493  -6.986 -13.340  1.00  0.79           C  
ATOM   2126  C   HIS A 147      27.615  -6.364 -12.526  1.00  0.79           C  
ATOM   2127  O   HIS A 147      28.772  -6.394 -12.949  1.00  0.79           O  
ATOM   2128  CB  HIS A 147      26.753  -8.479 -13.524  1.00  0.79           C  
ATOM   2129  CG  HIS A 147      26.887  -9.268 -12.266  1.00  0.79           C  
ATOM   2130  ND1 HIS A 147      25.811  -9.646 -11.503  1.00  0.79           N  
ATOM   2131  CD2 HIS A 147      27.988  -9.759 -11.643  1.00  0.79           C  
ATOM   2132  CE1 HIS A 147      26.235 -10.341 -10.462  1.00  0.79           C  
ATOM   2133  NE2 HIS A 147      27.556 -10.428 -10.522  1.00  0.79           N  
ATOM   2134  H   HIS A 147      27.177  -6.536 -15.323  1.00  0.79           H  
ATOM   2135  HA  HIS A 147      25.556  -6.847 -12.795  1.00  0.79           H  
ATOM   2136 1HB  HIS A 147      25.913  -8.907 -14.075  1.00  0.79           H  
ATOM   2137 2HB  HIS A 147      27.648  -8.627 -14.127  1.00  0.79           H  
ATOM   2138  HD1 HIS A 147      24.834  -9.471 -11.724  1.00  0.79           H  
ATOM   2139  HD2 HIS A 147      29.053  -9.711 -11.878  1.00  0.79           H  
ATOM   2140  HE1 HIS A 147      25.523 -10.730  -9.736  1.00  0.79           H  
ATOM   2141  N   VAL A 148      27.301  -5.779 -11.378  1.00  0.79           N  
ATOM   2142  CA  VAL A 148      28.345  -5.089 -10.631  1.00  0.79           C  
ATOM   2143  C   VAL A 148      29.371  -6.018 -10.021  1.00  0.79           C  
ATOM   2144  O   VAL A 148      29.038  -6.999  -9.355  1.00  0.79           O  
ATOM   2145  CB  VAL A 148      27.737  -4.221  -9.526  1.00  0.79           C  
ATOM   2146  CG1 VAL A 148      28.838  -3.599  -8.664  1.00  0.79           C  
ATOM   2147  CG2 VAL A 148      26.927  -3.162 -10.174  1.00  0.79           C  
ATOM   2148  H   VAL A 148      26.336  -5.790 -11.022  1.00  0.79           H  
ATOM   2149  HA  VAL A 148      28.861  -4.422 -11.320  1.00  0.79           H  
ATOM   2150  HB  VAL A 148      27.100  -4.836  -8.885  1.00  0.79           H  
ATOM   2151 1HG1 VAL A 148      28.387  -2.979  -7.892  1.00  0.79           H  
ATOM   2152 2HG1 VAL A 148      29.426  -4.383  -8.195  1.00  0.79           H  
ATOM   2153 3HG1 VAL A 148      29.487  -2.984  -9.293  1.00  0.79           H  
ATOM   2154 1HG2 VAL A 148      26.475  -2.537  -9.408  1.00  0.79           H  
ATOM   2155 2HG2 VAL A 148      27.576  -2.562 -10.812  1.00  0.79           H  
ATOM   2156 3HG2 VAL A 148      26.146  -3.628 -10.777  1.00  0.79           H  
ATOM   2157  N   THR A 149      30.628  -5.695 -10.272  1.00  0.79           N  
ATOM   2158  CA  THR A 149      31.747  -6.454  -9.740  1.00  0.79           C  
ATOM   2159  C   THR A 149      33.024  -5.659  -9.828  1.00  0.79           C  
ATOM   2160  O   THR A 149      33.148  -4.759 -10.648  1.00  0.79           O  
ATOM   2161  CB  THR A 149      31.985  -7.801 -10.434  1.00  0.79           C  
ATOM   2162  OG1 THR A 149      33.005  -8.512  -9.713  1.00  0.79           O  
ATOM   2163  CG2 THR A 149      32.465  -7.588 -11.817  1.00  0.79           C  
ATOM   2164  H   THR A 149      30.791  -4.847 -10.822  1.00  0.79           H  
ATOM   2165  HA  THR A 149      31.551  -6.652  -8.687  1.00  0.79           H  
ATOM   2166  HB  THR A 149      31.067  -8.393 -10.446  1.00  0.79           H  
ATOM   2167  HG1 THR A 149      33.187  -9.349 -10.174  1.00  0.79           H  
ATOM   2168 1HG2 THR A 149      32.657  -8.556 -12.257  1.00  0.79           H  
ATOM   2169 2HG2 THR A 149      31.719  -7.076 -12.378  1.00  0.79           H  
ATOM   2170 3HG2 THR A 149      33.387  -7.006 -11.812  1.00  0.79           H  
ATOM   2171  N   ARG A 150      33.995  -6.031  -9.007  1.00  0.78           N  
ATOM   2172  CA  ARG A 150      35.310  -5.414  -9.094  1.00  0.78           C  
ATOM   2173  C   ARG A 150      36.324  -6.411  -9.659  1.00  0.78           C  
ATOM   2174  O   ARG A 150      37.516  -6.112  -9.777  1.00  0.78           O  
ATOM   2175  CB  ARG A 150      35.770  -4.946  -7.730  1.00  0.78           C  
ATOM   2176  CG  ARG A 150      34.815  -3.975  -7.024  1.00  0.78           C  
ATOM   2177  CD  ARG A 150      34.623  -2.713  -7.778  1.00  0.78           C  
ATOM   2178  NE  ARG A 150      33.726  -1.799  -7.091  1.00  0.78           N  
ATOM   2179  CZ  ARG A 150      33.138  -0.738  -7.676  1.00  0.78           C  
ATOM   2180  NH1 ARG A 150      33.348  -0.499  -8.941  1.00  0.78           N  
ATOM   2181  NH2 ARG A 150      32.344   0.055  -6.979  1.00  0.78           N  
ATOM   2182  H   ARG A 150      33.820  -6.774  -8.343  1.00  0.78           H  
ATOM   2183  HA  ARG A 150      35.254  -4.551  -9.760  1.00  0.78           H  
ATOM   2184 1HB  ARG A 150      35.910  -5.809  -7.080  1.00  0.78           H  
ATOM   2185 2HB  ARG A 150      36.734  -4.448  -7.827  1.00  0.78           H  
ATOM   2186 1HG  ARG A 150      33.841  -4.450  -6.910  1.00  0.78           H  
ATOM   2187 2HG  ARG A 150      35.214  -3.726  -6.040  1.00  0.78           H  
ATOM   2188 1HD  ARG A 150      35.580  -2.212  -7.924  1.00  0.78           H  
ATOM   2189 2HD  ARG A 150      34.187  -2.942  -8.749  1.00  0.78           H  
ATOM   2190  HE  ARG A 150      33.544  -1.961  -6.111  1.00  0.78           H  
ATOM   2191 1HH1 ARG A 150      33.955  -1.125  -9.496  1.00  0.78           H  
ATOM   2192 2HH1 ARG A 150      32.891   0.294  -9.406  1.00  0.78           H  
ATOM   2193 1HH2 ARG A 150      32.177  -0.128  -6.001  1.00  0.78           H  
ATOM   2194 2HH2 ARG A 150      31.906   0.848  -7.432  1.00  0.78           H  
ATOM   2195  N   GLU A 151      35.840  -7.607  -9.984  1.00  0.75           N  
ATOM   2196  CA  GLU A 151      36.664  -8.686 -10.512  1.00  0.75           C  
ATOM   2197  C   GLU A 151      36.327  -8.974 -11.961  1.00  0.75           C  
ATOM   2198  O   GLU A 151      35.163  -8.984 -12.349  1.00  0.75           O  
ATOM   2199  CB  GLU A 151      36.494  -9.971  -9.685  1.00  0.75           C  
ATOM   2200  CG  GLU A 151      37.343 -11.168 -10.169  1.00  0.75           C  
ATOM   2201  CD  GLU A 151      37.212 -12.402  -9.303  1.00  0.75           C  
ATOM   2202  OE1 GLU A 151      36.560 -12.337  -8.288  1.00  0.75           O  
ATOM   2203  OE2 GLU A 151      37.752 -13.425  -9.684  1.00  0.75           O  
ATOM   2204  H   GLU A 151      34.848  -7.785  -9.867  1.00  0.75           H  
ATOM   2205  HA  GLU A 151      37.710  -8.380 -10.466  1.00  0.75           H  
ATOM   2206 1HB  GLU A 151      36.755  -9.770  -8.647  1.00  0.75           H  
ATOM   2207 2HB  GLU A 151      35.447 -10.276  -9.705  1.00  0.75           H  
ATOM   2208 1HG  GLU A 151      37.032 -11.439 -11.177  1.00  0.75           H  
ATOM   2209 2HG  GLU A 151      38.389 -10.867 -10.212  1.00  0.75           H  
ATOM   2210  N   ALA A 152      37.344  -9.238 -12.755  1.00  0.72           N  
ATOM   2211  CA  ALA A 152      37.130  -9.626 -14.136  1.00  0.72           C  
ATOM   2212  C   ALA A 152      38.216 -10.583 -14.553  1.00  0.72           C  
ATOM   2213  O   ALA A 152      39.335 -10.535 -14.037  1.00  0.72           O  
ATOM   2214  CB  ALA A 152      37.116  -8.424 -15.045  1.00  0.72           C  
ATOM   2215  H   ALA A 152      38.283  -9.194 -12.388  1.00  0.72           H  
ATOM   2216  HA  ALA A 152      36.174 -10.148 -14.213  1.00  0.72           H  
ATOM   2217 1HB  ALA A 152      36.956  -8.771 -16.065  1.00  0.72           H  
ATOM   2218 2HB  ALA A 152      36.314  -7.757 -14.751  1.00  0.72           H  
ATOM   2219 3HB  ALA A 152      38.067  -7.901 -14.985  1.00  0.72           H  
ATOM   2220  N   ARG A 153      37.889 -11.442 -15.499  1.00  0.70           N  
ATOM   2221  CA  ARG A 153      38.839 -12.409 -15.998  1.00  0.70           C  
ATOM   2222  C   ARG A 153      39.218 -12.096 -17.425  1.00  0.70           C  
ATOM   2223  O   ARG A 153      38.448 -11.470 -18.164  1.00  0.70           O  
ATOM   2224  CB  ARG A 153      38.248 -13.806 -15.913  1.00  0.70           C  
ATOM   2225  CG  ARG A 153      37.787 -14.226 -14.507  1.00  0.70           C  
ATOM   2226  CD  ARG A 153      38.936 -14.361 -13.552  1.00  0.70           C  
ATOM   2227  NE  ARG A 153      38.505 -14.759 -12.206  1.00  0.70           N  
ATOM   2228  CZ  ARG A 153      38.352 -16.027 -11.778  1.00  0.70           C  
ATOM   2229  NH1 ARG A 153      38.585 -17.046 -12.580  1.00  0.70           N  
ATOM   2230  NH2 ARG A 153      37.965 -16.226 -10.533  1.00  0.70           N  
ATOM   2231  H   ARG A 153      36.937 -11.450 -15.862  1.00  0.70           H  
ATOM   2232  HA  ARG A 153      39.738 -12.371 -15.385  1.00  0.70           H  
ATOM   2233 1HB  ARG A 153      37.392 -13.877 -16.579  1.00  0.70           H  
ATOM   2234 2HB  ARG A 153      38.985 -14.533 -16.254  1.00  0.70           H  
ATOM   2235 1HG  ARG A 153      37.099 -13.475 -14.114  1.00  0.70           H  
ATOM   2236 2HG  ARG A 153      37.275 -15.186 -14.566  1.00  0.70           H  
ATOM   2237 1HD  ARG A 153      39.630 -15.113 -13.923  1.00  0.70           H  
ATOM   2238 2HD  ARG A 153      39.449 -13.402 -13.472  1.00  0.70           H  
ATOM   2239  HE  ARG A 153      38.307 -14.023 -11.509  1.00  0.70           H  
ATOM   2240 1HH1 ARG A 153      38.882 -16.882 -13.531  1.00  0.70           H  
ATOM   2241 2HH1 ARG A 153      38.466 -17.990 -12.243  1.00  0.70           H  
ATOM   2242 1HH2 ARG A 153      37.794 -15.398  -9.938  1.00  0.70           H  
ATOM   2243 2HH2 ARG A 153      37.840 -17.157 -10.176  1.00  0.70           H  
ATOM   2244  N   ASN A 154      40.406 -12.531 -17.814  1.00  0.68           N  
ATOM   2245  CA  ASN A 154      40.853 -12.285 -19.165  1.00  0.68           C  
ATOM   2246  C   ASN A 154      39.865 -12.832 -20.173  1.00  0.68           C  
ATOM   2247  O   ASN A 154      39.422 -13.979 -20.075  1.00  0.68           O  
ATOM   2248  CB  ASN A 154      42.235 -12.862 -19.399  1.00  0.68           C  
ATOM   2249  CG  ASN A 154      43.287 -12.095 -18.670  1.00  0.68           C  
ATOM   2250  OD1 ASN A 154      42.976 -11.052 -18.111  1.00  0.68           O  
ATOM   2251  ND2 ASN A 154      44.517 -12.552 -18.672  1.00  0.68           N  
ATOM   2252  H   ASN A 154      40.998 -13.035 -17.170  1.00  0.68           H  
ATOM   2253  HA  ASN A 154      40.904 -11.208 -19.317  1.00  0.68           H  
ATOM   2254 1HB  ASN A 154      42.260 -13.902 -19.077  1.00  0.68           H  
ATOM   2255 2HB  ASN A 154      42.459 -12.839 -20.467  1.00  0.68           H  
ATOM   2256 1HD2 ASN A 154      45.263 -12.029 -18.192  1.00  0.68           H  
ATOM   2257 2HD2 ASN A 154      44.735 -13.406 -19.145  1.00  0.68           H  
ATOM   2258  N   GLY A 155      39.547 -12.000 -21.151  1.00  0.67           N  
ATOM   2259  CA  GLY A 155      38.632 -12.335 -22.223  1.00  0.67           C  
ATOM   2260  C   GLY A 155      37.199 -11.845 -21.996  1.00  0.67           C  
ATOM   2261  O   GLY A 155      36.394 -11.840 -22.932  1.00  0.67           O  
ATOM   2262  H   GLY A 155      39.948 -11.064 -21.128  1.00  0.67           H  
ATOM   2263 1HA  GLY A 155      39.019 -11.919 -23.145  1.00  0.67           H  
ATOM   2264 2HA  GLY A 155      38.623 -13.416 -22.354  1.00  0.67           H  
ATOM   2265  N   GLN A 156      36.861 -11.410 -20.781  1.00  0.68           N  
ATOM   2266  CA  GLN A 156      35.494 -10.939 -20.545  1.00  0.68           C  
ATOM   2267  C   GLN A 156      35.281  -9.519 -21.042  1.00  0.68           C  
ATOM   2268  O   GLN A 156      36.185  -8.685 -20.983  1.00  0.68           O  
ATOM   2269  CB  GLN A 156      35.127 -10.999 -19.046  1.00  0.68           C  
ATOM   2270  CG  GLN A 156      35.065 -12.413 -18.484  1.00  0.68           C  
ATOM   2271  CD  GLN A 156      34.607 -12.497 -17.019  1.00  0.68           C  
ATOM   2272  OE1 GLN A 156      35.218 -11.947 -16.090  1.00  0.68           O  
ATOM   2273  NE2 GLN A 156      33.520 -13.238 -16.805  1.00  0.68           N  
ATOM   2274  H   GLN A 156      37.536 -11.427 -20.011  1.00  0.68           H  
ATOM   2275  HA  GLN A 156      34.810 -11.589 -21.089  1.00  0.68           H  
ATOM   2276 1HB  GLN A 156      35.876 -10.445 -18.474  1.00  0.68           H  
ATOM   2277 2HB  GLN A 156      34.164 -10.513 -18.883  1.00  0.68           H  
ATOM   2278 1HG  GLN A 156      34.375 -12.995 -19.091  1.00  0.68           H  
ATOM   2279 2HG  GLN A 156      36.067 -12.845 -18.551  1.00  0.68           H  
ATOM   2280 1HE2 GLN A 156      33.181 -13.384 -15.873  1.00  0.68           H  
ATOM   2281 2HE2 GLN A 156      33.056 -13.681 -17.575  1.00  0.68           H  
ATOM   2282  N   VAL A 157      34.068  -9.220 -21.506  1.00  0.71           N  
ATOM   2283  CA  VAL A 157      33.751  -7.835 -21.833  1.00  0.71           C  
ATOM   2284  C   VAL A 157      33.259  -7.178 -20.572  1.00  0.71           C  
ATOM   2285  O   VAL A 157      32.355  -7.698 -19.907  1.00  0.71           O  
ATOM   2286  CB  VAL A 157      32.730  -7.703 -22.976  1.00  0.71           C  
ATOM   2287  CG1 VAL A 157      32.383  -6.224 -23.173  1.00  0.71           C  
ATOM   2288  CG2 VAL A 157      33.350  -8.261 -24.275  1.00  0.71           C  
ATOM   2289  H   VAL A 157      33.360  -9.937 -21.588  1.00  0.71           H  
ATOM   2290  HA  VAL A 157      34.651  -7.325 -22.144  1.00  0.71           H  
ATOM   2291  HB  VAL A 157      31.817  -8.244 -22.726  1.00  0.71           H  
ATOM   2292 1HG1 VAL A 157      31.668  -6.114 -23.987  1.00  0.71           H  
ATOM   2293 2HG1 VAL A 157      31.953  -5.823 -22.259  1.00  0.71           H  
ATOM   2294 3HG1 VAL A 157      33.291  -5.678 -23.405  1.00  0.71           H  
ATOM   2295 1HG2 VAL A 157      32.638  -8.161 -25.096  1.00  0.71           H  
ATOM   2296 2HG2 VAL A 157      34.256  -7.701 -24.511  1.00  0.71           H  
ATOM   2297 3HG2 VAL A 157      33.602  -9.313 -24.137  1.00  0.71           H  
ATOM   2298  N   VAL A 158      33.899  -6.078 -20.216  1.00  0.74           N  
ATOM   2299  CA  VAL A 158      33.610  -5.421 -18.964  1.00  0.74           C  
ATOM   2300  C   VAL A 158      33.338  -3.959 -19.117  1.00  0.74           C  
ATOM   2301  O   VAL A 158      33.715  -3.326 -20.106  1.00  0.74           O  
ATOM   2302  CB  VAL A 158      34.820  -5.523 -18.014  1.00  0.74           C  
ATOM   2303  CG1 VAL A 158      35.166  -6.953 -17.760  1.00  0.74           C  
ATOM   2304  CG2 VAL A 158      36.023  -4.768 -18.611  1.00  0.74           C  
ATOM   2305  H   VAL A 158      34.623  -5.708 -20.831  1.00  0.74           H  
ATOM   2306  HA  VAL A 158      32.743  -5.889 -18.512  1.00  0.74           H  
ATOM   2307  HB  VAL A 158      34.548  -5.078 -17.053  1.00  0.74           H  
ATOM   2308 1HG1 VAL A 158      35.992  -6.976 -17.080  1.00  0.74           H  
ATOM   2309 2HG1 VAL A 158      34.322  -7.454 -17.341  1.00  0.74           H  
ATOM   2310 3HG1 VAL A 158      35.451  -7.442 -18.691  1.00  0.74           H  
ATOM   2311 1HG2 VAL A 158      36.868  -4.826 -17.931  1.00  0.74           H  
ATOM   2312 2HG2 VAL A 158      36.296  -5.216 -19.570  1.00  0.74           H  
ATOM   2313 3HG2 VAL A 158      35.751  -3.722 -18.764  1.00  0.74           H  
ATOM   2314  N   VAL A 159      32.743  -3.415 -18.077  1.00  0.79           N  
ATOM   2315  CA  VAL A 159      32.569  -1.995 -17.960  1.00  0.79           C  
ATOM   2316  C   VAL A 159      33.607  -1.556 -16.952  1.00  0.79           C  
ATOM   2317  O   VAL A 159      33.651  -2.063 -15.820  1.00  0.79           O  
ATOM   2318  CB  VAL A 159      31.163  -1.630 -17.496  1.00  0.79           C  
ATOM   2319  CG1 VAL A 159      31.053  -0.128 -17.370  1.00  0.79           C  
ATOM   2320  CG2 VAL A 159      30.165  -2.196 -18.475  1.00  0.79           C  
ATOM   2321  H   VAL A 159      32.440  -4.009 -17.311  1.00  0.79           H  
ATOM   2322  HA  VAL A 159      32.762  -1.520 -18.917  1.00  0.79           H  
ATOM   2323  HB  VAL A 159      30.985  -2.055 -16.505  1.00  0.79           H  
ATOM   2324 1HG1 VAL A 159      30.070   0.138 -17.022  1.00  0.79           H  
ATOM   2325 2HG1 VAL A 159      31.796   0.228 -16.656  1.00  0.79           H  
ATOM   2326 3HG1 VAL A 159      31.237   0.327 -18.346  1.00  0.79           H  
ATOM   2327 1HG2 VAL A 159      29.186  -1.940 -18.150  1.00  0.79           H  
ATOM   2328 2HG2 VAL A 159      30.344  -1.779 -19.445  1.00  0.79           H  
ATOM   2329 3HG2 VAL A 159      30.266  -3.284 -18.520  1.00  0.79           H  
ATOM   2330  N   ALA A 160      34.460  -0.642 -17.374  1.00  0.86           N  
ATOM   2331  CA  ALA A 160      35.578  -0.229 -16.553  1.00  0.86           C  
ATOM   2332  C   ALA A 160      35.753   1.262 -16.586  1.00  0.86           C  
ATOM   2333  O   ALA A 160      35.263   1.939 -17.489  1.00  0.86           O  
ATOM   2334  CB  ALA A 160      36.853  -0.901 -17.032  1.00  0.86           C  
ATOM   2335  H   ALA A 160      34.347  -0.270 -18.318  1.00  0.86           H  
ATOM   2336  HA  ALA A 160      35.373  -0.520 -15.526  1.00  0.86           H  
ATOM   2337 1HB  ALA A 160      37.670  -0.602 -16.387  1.00  0.86           H  
ATOM   2338 2HB  ALA A 160      36.730  -1.978 -16.989  1.00  0.86           H  
ATOM   2339 3HB  ALA A 160      37.063  -0.601 -18.058  1.00  0.86           H  
ATOM   2340  N   ARG A 161      36.437   1.781 -15.581  1.00  0.93           N  
ATOM   2341  CA  ARG A 161      36.671   3.199 -15.489  1.00  0.93           C  
ATOM   2342  C   ARG A 161      38.119   3.605 -15.284  1.00  0.93           C  
ATOM   2343  O   ARG A 161      38.862   3.037 -14.470  1.00  0.93           O  
ATOM   2344  CB  ARG A 161      35.840   3.782 -14.361  1.00  0.93           C  
ATOM   2345  CG  ARG A 161      36.020   5.251 -14.159  1.00  0.93           C  
ATOM   2346  CD  ARG A 161      35.063   5.795 -13.207  1.00  0.93           C  
ATOM   2347  NE  ARG A 161      35.192   5.233 -11.878  1.00  0.93           N  
ATOM   2348  CZ  ARG A 161      36.043   5.675 -10.924  1.00  0.93           C  
ATOM   2349  NH1 ARG A 161      36.880   6.674 -11.170  1.00  0.93           N  
ATOM   2350  NH2 ARG A 161      36.044   5.106  -9.727  1.00  0.93           N  
ATOM   2351  H   ARG A 161      36.782   1.172 -14.851  1.00  0.93           H  
ATOM   2352  HA  ARG A 161      36.335   3.642 -16.416  1.00  0.93           H  
ATOM   2353 1HB  ARG A 161      34.788   3.595 -14.553  1.00  0.93           H  
ATOM   2354 2HB  ARG A 161      36.083   3.286 -13.431  1.00  0.93           H  
ATOM   2355 1HG  ARG A 161      37.021   5.446 -13.773  1.00  0.93           H  
ATOM   2356 2HG  ARG A 161      35.891   5.779 -15.106  1.00  0.93           H  
ATOM   2357 1HD  ARG A 161      35.234   6.851 -13.141  1.00  0.93           H  
ATOM   2358 2HD  ARG A 161      34.052   5.611 -13.552  1.00  0.93           H  
ATOM   2359  HE  ARG A 161      34.582   4.434 -11.648  1.00  0.93           H  
ATOM   2360 1HH1 ARG A 161      36.915   7.129 -12.098  1.00  0.93           H  
ATOM   2361 2HH1 ARG A 161      37.506   6.992 -10.449  1.00  0.93           H  
ATOM   2362 1HH2 ARG A 161      35.387   4.361  -9.515  1.00  0.93           H  
ATOM   2363 2HH2 ARG A 161      36.677   5.431  -9.016  1.00  0.93           H  
ATOM   2364  N   ILE A 162      38.514   4.598 -16.073  1.00  1.00           N  
ATOM   2365  CA  ILE A 162      39.827   5.209 -15.977  1.00  1.00           C  
ATOM   2366  C   ILE A 162      39.607   6.698 -15.726  1.00  1.00           C  
ATOM   2367  O   ILE A 162      39.135   7.422 -16.608  1.00  1.00           O  
ATOM   2368  CB  ILE A 162      40.631   5.017 -17.279  1.00  1.00           C  
ATOM   2369  CG1 ILE A 162      40.794   3.561 -17.619  1.00  1.00           C  
ATOM   2370  CG2 ILE A 162      42.001   5.621 -17.110  1.00  1.00           C  
ATOM   2371  CD1 ILE A 162      41.387   3.354 -18.973  1.00  1.00           C  
ATOM   2372  H   ILE A 162      37.834   4.979 -16.737  1.00  1.00           H  
ATOM   2373  HA  ILE A 162      40.376   4.780 -15.138  1.00  1.00           H  
ATOM   2374  HB  ILE A 162      40.112   5.506 -18.106  1.00  1.00           H  
ATOM   2375 1HG1 ILE A 162      41.450   3.108 -16.879  1.00  1.00           H  
ATOM   2376 2HG1 ILE A 162      39.827   3.060 -17.588  1.00  1.00           H  
ATOM   2377 1HG2 ILE A 162      42.576   5.497 -18.026  1.00  1.00           H  
ATOM   2378 2HG2 ILE A 162      41.915   6.682 -16.878  1.00  1.00           H  
ATOM   2379 3HG2 ILE A 162      42.499   5.111 -16.297  1.00  1.00           H  
ATOM   2380 1HD1 ILE A 162      41.501   2.303 -19.157  1.00  1.00           H  
ATOM   2381 2HD1 ILE A 162      40.735   3.791 -19.732  1.00  1.00           H  
ATOM   2382 3HD1 ILE A 162      42.363   3.833 -19.016  1.00  1.00           H  
ATOM   2383  N   GLY A 163      39.936   7.183 -14.538  1.00  1.05           N  
ATOM   2384  CA  GLY A 163      39.631   8.580 -14.261  1.00  1.05           C  
ATOM   2385  C   GLY A 163      38.121   8.793 -14.387  1.00  1.05           C  
ATOM   2386  O   GLY A 163      37.332   8.136 -13.701  1.00  1.05           O  
ATOM   2387  H   GLY A 163      40.354   6.587 -13.838  1.00  1.05           H  
ATOM   2388 1HA  GLY A 163      39.963   8.842 -13.256  1.00  1.05           H  
ATOM   2389 2HA  GLY A 163      40.162   9.222 -14.963  1.00  1.05           H  
ATOM   2390  N   GLU A 164      37.730   9.737 -15.244  1.00  1.06           N  
ATOM   2391  CA  GLU A 164      36.324  10.065 -15.473  1.00  1.06           C  
ATOM   2392  C   GLU A 164      35.654   9.319 -16.625  1.00  1.06           C  
ATOM   2393  O   GLU A 164      34.478   9.540 -16.886  1.00  1.06           O  
ATOM   2394  CB  GLU A 164      36.165  11.565 -15.714  1.00  1.06           C  
ATOM   2395  CG  GLU A 164      36.472  12.448 -14.525  1.00  1.06           C  
ATOM   2396  CD  GLU A 164      35.421  12.341 -13.437  1.00  1.06           C  
ATOM   2397  OE1 GLU A 164      34.260  12.162 -13.782  1.00  1.06           O  
ATOM   2398  OE2 GLU A 164      35.760  12.436 -12.282  1.00  1.06           O  
ATOM   2399  H   GLU A 164      38.437  10.232 -15.771  1.00  1.06           H  
ATOM   2400  HA  GLU A 164      35.785   9.816 -14.576  1.00  1.06           H  
ATOM   2401 1HB  GLU A 164      36.817  11.868 -16.532  1.00  1.06           H  
ATOM   2402 2HB  GLU A 164      35.140  11.772 -16.022  1.00  1.06           H  
ATOM   2403 1HG  GLU A 164      37.438  12.162 -14.110  1.00  1.06           H  
ATOM   2404 2HG  GLU A 164      36.540  13.483 -14.858  1.00  1.06           H  
ATOM   2405  N   GLU A 165      36.381   8.478 -17.343  1.00  1.03           N  
ATOM   2406  CA  GLU A 165      35.774   7.804 -18.486  1.00  1.03           C  
ATOM   2407  C   GLU A 165      35.318   6.387 -18.167  1.00  1.03           C  
ATOM   2408  O   GLU A 165      36.121   5.562 -17.724  1.00  1.03           O  
ATOM   2409  CB  GLU A 165      36.774   7.772 -19.650  1.00  1.03           C  
ATOM   2410  CG  GLU A 165      36.260   7.118 -20.946  1.00  1.03           C  
ATOM   2411  CD  GLU A 165      37.297   7.136 -22.071  1.00  1.03           C  
ATOM   2412  OE1 GLU A 165      38.352   7.687 -21.869  1.00  1.03           O  
ATOM   2413  OE2 GLU A 165      37.024   6.609 -23.125  1.00  1.03           O  
ATOM   2414  H   GLU A 165      37.354   8.290 -17.095  1.00  1.03           H  
ATOM   2415  HA  GLU A 165      34.897   8.374 -18.800  1.00  1.03           H  
ATOM   2416 1HB  GLU A 165      37.078   8.791 -19.891  1.00  1.03           H  
ATOM   2417 2HB  GLU A 165      37.670   7.232 -19.337  1.00  1.03           H  
ATOM   2418 1HG  GLU A 165      35.986   6.081 -20.735  1.00  1.03           H  
ATOM   2419 2HG  GLU A 165      35.359   7.639 -21.271  1.00  1.03           H  
ATOM   2420  N   VAL A 166      34.041   6.080 -18.421  1.00  0.97           N  
ATOM   2421  CA  VAL A 166      33.557   4.722 -18.222  1.00  0.97           C  
ATOM   2422  C   VAL A 166      33.482   4.123 -19.628  1.00  0.97           C  
ATOM   2423  O   VAL A 166      33.034   4.785 -20.565  1.00  0.97           O  
ATOM   2424  CB  VAL A 166      32.194   4.686 -17.479  1.00  0.97           C  
ATOM   2425  CG1 VAL A 166      31.715   3.248 -17.325  1.00  0.97           C  
ATOM   2426  CG2 VAL A 166      32.322   5.363 -16.120  1.00  0.97           C  
ATOM   2427  H   VAL A 166      33.368   6.772 -18.755  1.00  0.97           H  
ATOM   2428  HA  VAL A 166      34.276   4.161 -17.636  1.00  0.97           H  
ATOM   2429  HB  VAL A 166      31.474   5.202 -18.046  1.00  0.97           H  
ATOM   2430 1HG1 VAL A 166      30.751   3.233 -16.816  1.00  0.97           H  
ATOM   2431 2HG1 VAL A 166      31.612   2.789 -18.304  1.00  0.97           H  
ATOM   2432 3HG1 VAL A 166      32.448   2.688 -16.738  1.00  0.97           H  
ATOM   2433 1HG2 VAL A 166      31.359   5.348 -15.606  1.00  0.97           H  
ATOM   2434 2HG2 VAL A 166      33.051   4.832 -15.535  1.00  0.97           H  
ATOM   2435 3HG2 VAL A 166      32.641   6.402 -16.255  1.00  0.97           H  
ATOM   2436  N   THR A 167      33.983   2.909 -19.805  1.00  0.89           N  
ATOM   2437  CA  THR A 167      34.008   2.321 -21.137  1.00  0.89           C  
ATOM   2438  C   THR A 167      33.742   0.829 -21.142  1.00  0.89           C  
ATOM   2439  O   THR A 167      33.990   0.135 -20.154  1.00  0.89           O  
ATOM   2440  CB  THR A 167      35.375   2.573 -21.802  1.00  0.89           C  
ATOM   2441  OG1 THR A 167      35.330   2.128 -23.164  1.00  0.89           O  
ATOM   2442  CG2 THR A 167      36.484   1.804 -21.049  1.00  0.89           C  
ATOM   2443  H   THR A 167      34.368   2.415 -19.006  1.00  0.89           H  
ATOM   2444  HA  THR A 167      33.233   2.798 -21.738  1.00  0.89           H  
ATOM   2445  HB  THR A 167      35.599   3.644 -21.781  1.00  0.89           H  
ATOM   2446  HG1 THR A 167      35.042   1.208 -23.180  1.00  0.89           H  
ATOM   2447 1HG2 THR A 167      37.446   1.988 -21.526  1.00  0.89           H  
ATOM   2448 2HG2 THR A 167      36.522   2.144 -20.010  1.00  0.89           H  
ATOM   2449 3HG2 THR A 167      36.265   0.734 -21.072  1.00  0.89           H  
ATOM   2450  N   VAL A 168      33.234   0.343 -22.275  1.00  0.81           N  
ATOM   2451  CA  VAL A 168      32.970  -1.079 -22.460  1.00  0.81           C  
ATOM   2452  C   VAL A 168      34.045  -1.681 -23.353  1.00  0.81           C  
ATOM   2453  O   VAL A 168      34.172  -1.289 -24.514  1.00  0.81           O  
ATOM   2454  CB  VAL A 168      31.638  -1.249 -23.159  1.00  0.81           C  
ATOM   2455  CG1 VAL A 168      31.332  -2.739 -23.328  1.00  0.81           C  
ATOM   2456  CG2 VAL A 168      30.585  -0.437 -22.413  1.00  0.81           C  
ATOM   2457  H   VAL A 168      33.034   0.983 -23.032  1.00  0.81           H  
ATOM   2458  HA  VAL A 168      32.959  -1.573 -21.496  1.00  0.81           H  
ATOM   2459  HB  VAL A 168      31.727  -0.843 -24.166  1.00  0.81           H  
ATOM   2460 1HG1 VAL A 168      30.412  -2.872 -23.867  1.00  0.81           H  
ATOM   2461 2HG1 VAL A 168      32.140  -3.211 -23.886  1.00  0.81           H  
ATOM   2462 3HG1 VAL A 168      31.251  -3.205 -22.343  1.00  0.81           H  
ATOM   2463 1HG2 VAL A 168      29.657  -0.497 -22.935  1.00  0.81           H  
ATOM   2464 2HG2 VAL A 168      30.473  -0.813 -21.415  1.00  0.81           H  
ATOM   2465 3HG2 VAL A 168      30.893   0.606 -22.372  1.00  0.81           H  
ATOM   2466  N   LYS A 169      34.862  -2.561 -22.792  1.00  0.76           N  
ATOM   2467  CA  LYS A 169      36.013  -3.132 -23.505  1.00  0.76           C  
ATOM   2468  C   LYS A 169      36.303  -4.576 -23.122  1.00  0.76           C  
ATOM   2469  O   LYS A 169      35.819  -5.056 -22.099  1.00  0.76           O  
ATOM   2470  CB  LYS A 169      37.258  -2.291 -23.285  1.00  0.76           C  
ATOM   2471  CG  LYS A 169      37.225  -0.830 -23.828  1.00  0.76           C  
ATOM   2472  CD  LYS A 169      37.299  -0.800 -25.359  1.00  0.76           C  
ATOM   2473  CE  LYS A 169      37.107   0.617 -25.896  1.00  0.76           C  
ATOM   2474  NZ  LYS A 169      38.161   1.537 -25.420  1.00  0.76           N  
ATOM   2475  H   LYS A 169      34.657  -2.842 -21.831  1.00  0.76           H  
ATOM   2476  HA  LYS A 169      35.797  -3.118 -24.568  1.00  0.76           H  
ATOM   2477 1HB  LYS A 169      37.438  -2.241 -22.216  1.00  0.76           H  
ATOM   2478 2HB  LYS A 169      38.104  -2.796 -23.740  1.00  0.76           H  
ATOM   2479 1HG  LYS A 169      36.349  -0.314 -23.502  1.00  0.76           H  
ATOM   2480 2HG  LYS A 169      38.076  -0.275 -23.457  1.00  0.76           H  
ATOM   2481 1HD  LYS A 169      38.273  -1.172 -25.676  1.00  0.76           H  
ATOM   2482 2HD  LYS A 169      36.530  -1.450 -25.777  1.00  0.76           H  
ATOM   2483 1HE  LYS A 169      37.128   0.592 -26.977  1.00  0.76           H  
ATOM   2484 2HE  LYS A 169      36.135   0.987 -25.567  1.00  0.76           H  
ATOM   2485 1HZ  LYS A 169      38.006   2.468 -25.783  1.00  0.76           H  
ATOM   2486 2HZ  LYS A 169      38.131   1.551 -24.408  1.00  0.76           H  
ATOM   2487 3HZ  LYS A 169      39.056   1.195 -25.734  1.00  0.76           H  
ATOM   2488  N   ARG A 170      37.083  -5.292 -23.934  1.00  0.72           N  
ATOM   2489  CA  ARG A 170      37.453  -6.647 -23.520  1.00  0.72           C  
ATOM   2490  C   ARG A 170      38.657  -6.557 -22.576  1.00  0.72           C  
ATOM   2491  O   ARG A 170      39.631  -5.858 -22.851  1.00  0.72           O  
ATOM   2492  CB  ARG A 170      37.749  -7.563 -24.687  1.00  0.72           C  
ATOM   2493  CG  ARG A 170      37.936  -9.017 -24.286  1.00  0.72           C  
ATOM   2494  CD  ARG A 170      38.371  -9.876 -25.415  1.00  0.72           C  
ATOM   2495  NE  ARG A 170      37.428  -9.946 -26.514  1.00  0.72           N  
ATOM   2496  CZ  ARG A 170      36.333 -10.755 -26.605  1.00  0.72           C  
ATOM   2497  NH1 ARG A 170      35.965 -11.574 -25.631  1.00  0.72           N  
ATOM   2498  NH2 ARG A 170      35.625 -10.721 -27.717  1.00  0.72           N  
ATOM   2499  H   ARG A 170      37.461  -4.891 -24.798  1.00  0.72           H  
ATOM   2500  HA  ARG A 170      36.633  -7.089 -22.971  1.00  0.72           H  
ATOM   2501 1HB  ARG A 170      36.929  -7.521 -25.407  1.00  0.72           H  
ATOM   2502 2HB  ARG A 170      38.633  -7.247 -25.196  1.00  0.72           H  
ATOM   2503 1HG  ARG A 170      38.689  -9.087 -23.501  1.00  0.72           H  
ATOM   2504 2HG  ARG A 170      36.987  -9.403 -23.905  1.00  0.72           H  
ATOM   2505 1HD  ARG A 170      39.308  -9.483 -25.808  1.00  0.72           H  
ATOM   2506 2HD  ARG A 170      38.529 -10.880 -25.061  1.00  0.72           H  
ATOM   2507  HE  ARG A 170      37.614  -9.324 -27.313  1.00  0.72           H  
ATOM   2508 1HH1 ARG A 170      36.470 -11.625 -24.740  1.00  0.72           H  
ATOM   2509 2HH1 ARG A 170      35.150 -12.155 -25.748  1.00  0.72           H  
ATOM   2510 1HH2 ARG A 170      35.936 -10.101 -28.489  1.00  0.72           H  
ATOM   2511 2HH2 ARG A 170      34.815 -11.306 -27.823  1.00  0.72           H  
ATOM   2512  N   PHE A 171      38.563  -7.214 -21.436  1.00  0.71           N  
ATOM   2513  CA  PHE A 171      39.596  -7.165 -20.407  1.00  0.71           C  
ATOM   2514  C   PHE A 171      40.754  -8.145 -20.612  1.00  0.71           C  
ATOM   2515  O   PHE A 171      40.550  -9.335 -20.886  1.00  0.71           O  
ATOM   2516  CB  PHE A 171      38.932  -7.446 -19.066  1.00  0.71           C  
ATOM   2517  CG  PHE A 171      39.771  -7.392 -17.843  1.00  0.71           C  
ATOM   2518  CD1 PHE A 171      40.090  -6.193 -17.231  1.00  0.71           C  
ATOM   2519  CD2 PHE A 171      40.229  -8.558 -17.289  1.00  0.71           C  
ATOM   2520  CE1 PHE A 171      40.847  -6.189 -16.073  1.00  0.71           C  
ATOM   2521  CE2 PHE A 171      40.983  -8.556 -16.151  1.00  0.71           C  
ATOM   2522  CZ  PHE A 171      41.287  -7.369 -15.540  1.00  0.71           C  
ATOM   2523  H   PHE A 171      37.730  -7.773 -21.259  1.00  0.71           H  
ATOM   2524  HA  PHE A 171      40.010  -6.153 -20.394  1.00  0.71           H  
ATOM   2525 1HB  PHE A 171      38.120  -6.750 -18.935  1.00  0.71           H  
ATOM   2526 2HB  PHE A 171      38.475  -8.441 -19.109  1.00  0.71           H  
ATOM   2527  HD1 PHE A 171      39.731  -5.256 -17.661  1.00  0.71           H  
ATOM   2528  HD2 PHE A 171      39.976  -9.489 -17.771  1.00  0.71           H  
ATOM   2529  HE1 PHE A 171      41.093  -5.250 -15.580  1.00  0.71           H  
ATOM   2530  HE2 PHE A 171      41.330  -9.500 -15.726  1.00  0.71           H  
ATOM   2531  HZ  PHE A 171      41.873  -7.372 -14.637  1.00  0.71           H  
ATOM   2532  N   LYS A 172      41.980  -7.649 -20.438  1.00  0.72           N  
ATOM   2533  CA  LYS A 172      43.165  -8.503 -20.445  1.00  0.72           C  
ATOM   2534  C   LYS A 172      44.188  -8.029 -19.403  1.00  0.72           C  
ATOM   2535  O   LYS A 172      44.649  -6.896 -19.458  1.00  0.72           O  
ATOM   2536  CB  LYS A 172      43.802  -8.520 -21.842  1.00  0.72           C  
ATOM   2537  CG  LYS A 172      45.019  -9.445 -21.991  1.00  0.72           C  
ATOM   2538  CD  LYS A 172      45.530  -9.457 -23.440  1.00  0.72           C  
ATOM   2539  CE  LYS A 172      46.619 -10.522 -23.668  1.00  0.72           C  
ATOM   2540  NZ  LYS A 172      47.871 -10.250 -22.899  1.00  0.72           N  
ATOM   2541  H   LYS A 172      42.096  -6.642 -20.326  1.00  0.72           H  
ATOM   2542  HA  LYS A 172      42.864  -9.516 -20.186  1.00  0.72           H  
ATOM   2543 1HB  LYS A 172      43.054  -8.835 -22.572  1.00  0.72           H  
ATOM   2544 2HB  LYS A 172      44.106  -7.513 -22.109  1.00  0.72           H  
ATOM   2545 1HG  LYS A 172      45.821  -9.095 -21.334  1.00  0.72           H  
ATOM   2546 2HG  LYS A 172      44.747 -10.458 -21.692  1.00  0.72           H  
ATOM   2547 1HD  LYS A 172      44.697  -9.663 -24.111  1.00  0.72           H  
ATOM   2548 2HD  LYS A 172      45.940  -8.475 -23.687  1.00  0.72           H  
ATOM   2549 1HE  LYS A 172      46.229 -11.493 -23.367  1.00  0.72           H  
ATOM   2550 2HE  LYS A 172      46.861 -10.553 -24.730  1.00  0.72           H  
ATOM   2551 1HZ  LYS A 172      48.556 -10.977 -23.079  1.00  0.72           H  
ATOM   2552 2HZ  LYS A 172      48.275  -9.359 -23.160  1.00  0.72           H  
ATOM   2553 3HZ  LYS A 172      47.668 -10.234 -21.908  1.00  0.72           H  
ATOM   2554  N   ARG A 173      44.574  -8.895 -18.464  1.00  0.74           N  
ATOM   2555  CA  ARG A 173      45.539  -8.514 -17.430  1.00  0.74           C  
ATOM   2556  C   ARG A 173      46.793  -9.392 -17.361  1.00  0.74           C  
ATOM   2557  O   ARG A 173      46.739 -10.626 -17.490  1.00  0.74           O  
ATOM   2558  CB  ARG A 173      44.886  -8.511 -16.051  1.00  0.74           C  
ATOM   2559  CG  ARG A 173      45.842  -8.150 -14.884  1.00  0.74           C  
ATOM   2560  CD  ARG A 173      45.161  -8.035 -13.545  1.00  0.74           C  
ATOM   2561  NE  ARG A 173      44.307  -6.857 -13.435  1.00  0.74           N  
ATOM   2562  CZ  ARG A 173      43.513  -6.573 -12.377  1.00  0.74           C  
ATOM   2563  NH1 ARG A 173      43.473  -7.392 -11.351  1.00  0.74           N  
ATOM   2564  NH2 ARG A 173      42.774  -5.473 -12.367  1.00  0.74           N  
ATOM   2565  H   ARG A 173      44.145  -9.807 -18.422  1.00  0.74           H  
ATOM   2566  HA  ARG A 173      45.869  -7.499 -17.637  1.00  0.74           H  
ATOM   2567 1HB  ARG A 173      44.077  -7.798 -16.048  1.00  0.74           H  
ATOM   2568 2HB  ARG A 173      44.459  -9.493 -15.848  1.00  0.74           H  
ATOM   2569 1HG  ARG A 173      46.594  -8.931 -14.787  1.00  0.74           H  
ATOM   2570 2HG  ARG A 173      46.341  -7.201 -15.102  1.00  0.74           H  
ATOM   2571 1HD  ARG A 173      44.545  -8.918 -13.380  1.00  0.74           H  
ATOM   2572 2HD  ARG A 173      45.921  -7.976 -12.767  1.00  0.74           H  
ATOM   2573  HE  ARG A 173      44.315  -6.206 -14.203  1.00  0.74           H  
ATOM   2574 1HH1 ARG A 173      44.034  -8.232 -11.352  1.00  0.74           H  
ATOM   2575 2HH1 ARG A 173      42.882  -7.181 -10.559  1.00  0.74           H  
ATOM   2576 1HH2 ARG A 173      42.800  -4.834 -13.149  1.00  0.74           H  
ATOM   2577 2HH2 ARG A 173      42.182  -5.267 -11.571  1.00  0.74           H  
ATOM   2578  N   GLU A 174      47.921  -8.705 -17.166  1.00  0.76           N  
ATOM   2579  CA  GLU A 174      49.261  -9.255 -16.982  1.00  0.76           C  
ATOM   2580  C   GLU A 174      49.837  -8.581 -15.737  1.00  0.76           C  
ATOM   2581  O   GLU A 174      49.250  -7.627 -15.223  1.00  0.76           O  
ATOM   2582  CB  GLU A 174      50.148  -9.024 -18.210  1.00  0.76           C  
ATOM   2583  CG  GLU A 174      49.630  -9.697 -19.490  1.00  0.76           C  
ATOM   2584  CD  GLU A 174      50.489  -9.459 -20.707  1.00  0.76           C  
ATOM   2585  OE1 GLU A 174      51.505  -8.817 -20.596  1.00  0.76           O  
ATOM   2586  OE2 GLU A 174      50.096  -9.922 -21.767  1.00  0.76           O  
ATOM   2587  H   GLU A 174      47.838  -7.688 -17.115  1.00  0.76           H  
ATOM   2588  HA  GLU A 174      49.190 -10.327 -16.795  1.00  0.76           H  
ATOM   2589 1HB  GLU A 174      50.262  -7.959 -18.379  1.00  0.76           H  
ATOM   2590 2HB  GLU A 174      51.141  -9.423 -18.013  1.00  0.76           H  
ATOM   2591 1HG  GLU A 174      49.576 -10.770 -19.309  1.00  0.76           H  
ATOM   2592 2HG  GLU A 174      48.621  -9.350 -19.696  1.00  0.76           H  
ATOM   2593  N   GLY A 175      50.949  -9.065 -15.202  1.00  0.77           N  
ATOM   2594  CA  GLY A 175      51.458  -8.406 -14.002  1.00  0.77           C  
ATOM   2595  C   GLY A 175      51.629  -6.894 -14.205  1.00  0.77           C  
ATOM   2596  O   GLY A 175      52.305  -6.454 -15.136  1.00  0.77           O  
ATOM   2597  H   GLY A 175      51.430  -9.852 -15.615  1.00  0.77           H  
ATOM   2598 1HA  GLY A 175      50.775  -8.588 -13.173  1.00  0.77           H  
ATOM   2599 2HA  GLY A 175      52.416  -8.845 -13.726  1.00  0.77           H  
ATOM   2600  N   SER A 176      50.980  -6.128 -13.315  1.00  0.77           N  
ATOM   2601  CA  SER A 176      50.948  -4.656 -13.256  1.00  0.77           C  
ATOM   2602  C   SER A 176      50.287  -3.929 -14.437  1.00  0.77           C  
ATOM   2603  O   SER A 176      50.293  -2.695 -14.469  1.00  0.77           O  
ATOM   2604  CB  SER A 176      52.346  -4.106 -13.086  1.00  0.77           C  
ATOM   2605  OG  SER A 176      52.942  -4.620 -11.923  1.00  0.77           O  
ATOM   2606  H   SER A 176      50.448  -6.619 -12.612  1.00  0.77           H  
ATOM   2607  HA  SER A 176      50.383  -4.387 -12.364  1.00  0.77           H  
ATOM   2608 1HB  SER A 176      52.954  -4.350 -13.954  1.00  0.77           H  
ATOM   2609 2HB  SER A 176      52.297  -3.021 -13.024  1.00  0.77           H  
ATOM   2610  HG  SER A 176      52.410  -4.298 -11.190  1.00  0.77           H  
ATOM   2611  N   LYS A 177      49.728  -4.655 -15.402  1.00  0.76           N  
ATOM   2612  CA  LYS A 177      49.106  -3.970 -16.531  1.00  0.76           C  
ATOM   2613  C   LYS A 177      47.798  -4.557 -17.010  1.00  0.76           C  
ATOM   2614  O   LYS A 177      47.610  -5.777 -17.090  1.00  0.76           O  
ATOM   2615  CB  LYS A 177      50.054  -3.878 -17.729  1.00  0.76           C  
ATOM   2616  CG  LYS A 177      51.270  -3.008 -17.531  1.00  0.76           C  
ATOM   2617  CD  LYS A 177      52.000  -2.794 -18.833  1.00  0.76           C  
ATOM   2618  CE  LYS A 177      53.177  -1.849 -18.652  1.00  0.76           C  
ATOM   2619  NZ  LYS A 177      53.827  -1.535 -19.950  1.00  0.76           N  
ATOM   2620  H   LYS A 177      49.725  -5.674 -15.342  1.00  0.76           H  
ATOM   2621  HA  LYS A 177      48.883  -2.951 -16.218  1.00  0.76           H  
ATOM   2622 1HB  LYS A 177      50.412  -4.877 -17.960  1.00  0.76           H  
ATOM   2623 2HB  LYS A 177      49.504  -3.502 -18.600  1.00  0.76           H  
ATOM   2624 1HG  LYS A 177      50.973  -2.049 -17.134  1.00  0.76           H  
ATOM   2625 2HG  LYS A 177      51.948  -3.481 -16.820  1.00  0.76           H  
ATOM   2626 1HD  LYS A 177      52.358  -3.749 -19.216  1.00  0.76           H  
ATOM   2627 2HD  LYS A 177      51.313  -2.362 -19.565  1.00  0.76           H  
ATOM   2628 1HE  LYS A 177      52.826  -0.921 -18.198  1.00  0.76           H  
ATOM   2629 2HE  LYS A 177      53.909  -2.310 -17.990  1.00  0.76           H  
ATOM   2630 1HZ  LYS A 177      54.597  -0.903 -19.803  1.00  0.76           H  
ATOM   2631 2HZ  LYS A 177      54.161  -2.378 -20.384  1.00  0.76           H  
ATOM   2632 3HZ  LYS A 177      53.127  -1.084 -20.572  1.00  0.76           H  
ATOM   2633  N   VAL A 178      46.901  -3.659 -17.391  1.00  0.74           N  
ATOM   2634  CA  VAL A 178      45.639  -4.073 -17.964  1.00  0.74           C  
ATOM   2635  C   VAL A 178      45.385  -3.435 -19.295  1.00  0.74           C  
ATOM   2636  O   VAL A 178      45.602  -2.238 -19.475  1.00  0.74           O  
ATOM   2637  CB  VAL A 178      44.448  -3.750 -17.055  1.00  0.74           C  
ATOM   2638  CG1 VAL A 178      43.133  -4.179 -17.765  1.00  0.74           C  
ATOM   2639  CG2 VAL A 178      44.592  -4.476 -15.789  1.00  0.74           C  
ATOM   2640  H   VAL A 178      47.110  -2.664 -17.282  1.00  0.74           H  
ATOM   2641  HA  VAL A 178      45.668  -5.148 -18.108  1.00  0.74           H  
ATOM   2642  HB  VAL A 178      44.409  -2.679 -16.859  1.00  0.74           H  
ATOM   2643 1HG1 VAL A 178      42.303  -3.989 -17.149  1.00  0.74           H  
ATOM   2644 2HG1 VAL A 178      42.999  -3.632 -18.685  1.00  0.74           H  
ATOM   2645 3HG1 VAL A 178      43.172  -5.249 -17.977  1.00  0.74           H  
ATOM   2646 1HG2 VAL A 178      43.750  -4.257 -15.140  1.00  0.74           H  
ATOM   2647 2HG2 VAL A 178      44.627  -5.529 -16.010  1.00  0.74           H  
ATOM   2648 3HG2 VAL A 178      45.507  -4.169 -15.323  1.00  0.74           H  
ATOM   2649  N   TRP A 179      44.936  -4.231 -20.239  1.00  0.72           N  
ATOM   2650  CA  TRP A 179      44.567  -3.667 -21.497  1.00  0.72           C  
ATOM   2651  C   TRP A 179      43.072  -3.781 -21.639  1.00  0.72           C  
ATOM   2652  O   TRP A 179      42.450  -4.789 -21.272  1.00  0.72           O  
ATOM   2653  CB  TRP A 179      45.245  -4.378 -22.657  1.00  0.72           C  
ATOM   2654  CG  TRP A 179      46.683  -4.196 -22.676  1.00  0.72           C  
ATOM   2655  CD1 TRP A 179      47.399  -3.338 -23.437  1.00  0.72           C  
ATOM   2656  CD2 TRP A 179      47.622  -4.880 -21.847  1.00  0.72           C  
ATOM   2657  NE1 TRP A 179      48.729  -3.454 -23.139  1.00  0.72           N  
ATOM   2658  CE2 TRP A 179      48.879  -4.392 -22.167  1.00  0.72           C  
ATOM   2659  CE3 TRP A 179      47.496  -5.845 -20.872  1.00  0.72           C  
ATOM   2660  CZ2 TRP A 179      50.014  -4.844 -21.537  1.00  0.72           C  
ATOM   2661  CZ3 TRP A 179      48.612  -6.296 -20.242  1.00  0.72           C  
ATOM   2662  CH2 TRP A 179      49.850  -5.818 -20.563  1.00  0.72           C  
ATOM   2663  H   TRP A 179      44.813  -5.220 -20.054  1.00  0.72           H  
ATOM   2664  HA  TRP A 179      44.841  -2.621 -21.518  1.00  0.72           H  
ATOM   2665 1HB  TRP A 179      45.022  -5.437 -22.625  1.00  0.72           H  
ATOM   2666 2HB  TRP A 179      44.847  -3.978 -23.581  1.00  0.72           H  
ATOM   2667  HD1 TRP A 179      46.977  -2.649 -24.169  1.00  0.72           H  
ATOM   2668  HE1 TRP A 179      49.504  -2.903 -23.546  1.00  0.72           H  
ATOM   2669  HE3 TRP A 179      46.531  -6.231 -20.612  1.00  0.72           H  
ATOM   2670  HZ2 TRP A 179      51.005  -4.461 -21.786  1.00  0.72           H  
ATOM   2671  HZ3 TRP A 179      48.481  -7.047 -19.476  1.00  0.72           H  
ATOM   2672  HH2 TRP A 179      50.723  -6.210 -20.038  1.00  0.72           H  
ATOM   2673  N   LEU A 180      42.505  -2.724 -22.163  1.00  0.70           N  
ATOM   2674  CA  LEU A 180      41.107  -2.669 -22.494  1.00  0.70           C  
ATOM   2675  C   LEU A 180      41.046  -2.708 -24.003  1.00  0.70           C  
ATOM   2676  O   LEU A 180      41.422  -1.750 -24.690  1.00  0.70           O  
ATOM   2677  CB  LEU A 180      40.484  -1.427 -21.891  1.00  0.70           C  
ATOM   2678  CG  LEU A 180      40.549  -1.308 -20.372  1.00  0.70           C  
ATOM   2679  CD1 LEU A 180      39.938   0.010 -19.986  1.00  0.70           C  
ATOM   2680  CD2 LEU A 180      39.791  -2.496 -19.722  1.00  0.70           C  
ATOM   2681  H   LEU A 180      43.092  -1.916 -22.364  1.00  0.70           H  
ATOM   2682  HA  LEU A 180      40.599  -3.550 -22.102  1.00  0.70           H  
ATOM   2683 1HB  LEU A 180      40.971  -0.567 -22.306  1.00  0.70           H  
ATOM   2684 2HB  LEU A 180      39.491  -1.387 -22.150  1.00  0.70           H  
ATOM   2685  HG  LEU A 180      41.593  -1.310 -20.041  1.00  0.70           H  
ATOM   2686 1HD1 LEU A 180      39.981   0.135 -18.914  1.00  0.70           H  
ATOM   2687 2HD1 LEU A 180      40.489   0.807 -20.473  1.00  0.70           H  
ATOM   2688 3HD1 LEU A 180      38.900   0.037 -20.313  1.00  0.70           H  
ATOM   2689 1HD2 LEU A 180      39.825  -2.409 -18.648  1.00  0.70           H  
ATOM   2690 2HD2 LEU A 180      38.749  -2.491 -20.049  1.00  0.70           H  
ATOM   2691 3HD2 LEU A 180      40.258  -3.437 -20.025  1.00  0.70           H  
ATOM   2692  N   LEU A 181      40.652  -3.847 -24.532  1.00  0.69           N  
ATOM   2693  CA  LEU A 181      40.783  -4.047 -25.950  1.00  0.69           C  
ATOM   2694  C   LEU A 181      39.525  -3.720 -26.718  1.00  0.69           C  
ATOM   2695  O   LEU A 181      38.405  -4.059 -26.315  1.00  0.69           O  
ATOM   2696  CB  LEU A 181      41.160  -5.507 -26.182  1.00  0.69           C  
ATOM   2697  CG  LEU A 181      42.421  -5.979 -25.430  1.00  0.69           C  
ATOM   2698  CD1 LEU A 181      42.605  -7.455 -25.660  1.00  0.69           C  
ATOM   2699  CD2 LEU A 181      43.618  -5.183 -25.895  1.00  0.69           C  
ATOM   2700  H   LEU A 181      40.306  -4.595 -23.938  1.00  0.69           H  
ATOM   2701  HA  LEU A 181      41.583  -3.410 -26.315  1.00  0.69           H  
ATOM   2702 1HB  LEU A 181      40.350  -6.119 -25.862  1.00  0.69           H  
ATOM   2703 2HB  LEU A 181      41.311  -5.664 -27.252  1.00  0.69           H  
ATOM   2704  HG  LEU A 181      42.285  -5.827 -24.350  1.00  0.69           H  
ATOM   2705 1HD1 LEU A 181      43.482  -7.792 -25.118  1.00  0.69           H  
ATOM   2706 2HD1 LEU A 181      41.724  -7.989 -25.296  1.00  0.69           H  
ATOM   2707 3HD1 LEU A 181      42.735  -7.646 -26.724  1.00  0.69           H  
ATOM   2708 1HD2 LEU A 181      44.507  -5.518 -25.365  1.00  0.69           H  
ATOM   2709 2HD2 LEU A 181      43.760  -5.326 -26.967  1.00  0.69           H  
ATOM   2710 3HD2 LEU A 181      43.440  -4.134 -25.685  1.00  0.69           H  
ATOM   2711  N   ALA A 182      39.727  -3.071 -27.853  1.00  0.69           N  
ATOM   2712  CA  ALA A 182      38.657  -2.789 -28.780  1.00  0.69           C  
ATOM   2713  C   ALA A 182      38.503  -4.009 -29.656  1.00  0.69           C  
ATOM   2714  O   ALA A 182      39.469  -4.752 -29.844  1.00  0.69           O  
ATOM   2715  CB  ALA A 182      38.951  -1.553 -29.598  1.00  0.69           C  
ATOM   2716  H   ALA A 182      40.667  -2.793 -28.102  1.00  0.69           H  
ATOM   2717  HA  ALA A 182      37.729  -2.646 -28.223  1.00  0.69           H  
ATOM   2718 1HB  ALA A 182      38.125  -1.382 -30.291  1.00  0.69           H  
ATOM   2719 2HB  ALA A 182      39.062  -0.690 -28.942  1.00  0.69           H  
ATOM   2720 3HB  ALA A 182      39.872  -1.693 -30.164  1.00  0.69           H  
ATOM   2721  N   GLU A 183      37.317  -4.208 -30.194  1.00  0.70           N  
ATOM   2722  CA  GLU A 183      37.073  -5.322 -31.089  1.00  0.70           C  
ATOM   2723  C   GLU A 183      37.104  -4.832 -32.532  1.00  0.70           C  
ATOM   2724  O   GLU A 183      37.544  -5.541 -33.435  1.00  0.70           O  
ATOM   2725  CB  GLU A 183      35.760  -5.983 -30.705  1.00  0.70           C  
ATOM   2726  CG  GLU A 183      35.794  -6.538 -29.289  1.00  0.70           C  
ATOM   2727  CD  GLU A 183      36.668  -7.750 -29.128  1.00  0.70           C  
ATOM   2728  OE1 GLU A 183      36.467  -8.715 -29.822  1.00  0.70           O  
ATOM   2729  OE2 GLU A 183      37.531  -7.727 -28.291  1.00  0.70           O  
ATOM   2730  H   GLU A 183      36.561  -3.553 -30.013  1.00  0.70           H  
ATOM   2731  HA  GLU A 183      37.871  -6.053 -30.964  1.00  0.70           H  
ATOM   2732 1HB  GLU A 183      34.945  -5.265 -30.781  1.00  0.70           H  
ATOM   2733 2HB  GLU A 183      35.543  -6.801 -31.389  1.00  0.70           H  
ATOM   2734 1HG  GLU A 183      36.181  -5.764 -28.633  1.00  0.70           H  
ATOM   2735 2HG  GLU A 183      34.799  -6.762 -28.970  1.00  0.70           H  
ATOM   2736  N   ASN A 184      36.656  -3.595 -32.722  1.00  0.71           N  
ATOM   2737  CA  ASN A 184      36.592  -2.933 -34.014  1.00  0.71           C  
ATOM   2738  C   ASN A 184      38.000  -2.483 -34.432  1.00  0.71           C  
ATOM   2739  O   ASN A 184      38.596  -1.658 -33.742  1.00  0.71           O  
ATOM   2740  CB  ASN A 184      35.664  -1.746 -33.947  1.00  0.71           C  
ATOM   2741  CG  ASN A 184      35.464  -1.018 -35.280  1.00  0.71           C  
ATOM   2742  OD1 ASN A 184      36.376  -0.805 -36.101  1.00  0.71           O  
ATOM   2743  ND2 ASN A 184      34.246  -0.597 -35.493  1.00  0.71           N  
ATOM   2744  H   ASN A 184      36.299  -3.088 -31.917  1.00  0.71           H  
ATOM   2745  HA  ASN A 184      36.162  -3.628 -34.723  1.00  0.71           H  
ATOM   2746 1HB  ASN A 184      34.686  -2.085 -33.593  1.00  0.71           H  
ATOM   2747 2HB  ASN A 184      36.037  -1.060 -33.210  1.00  0.71           H  
ATOM   2748 1HD2 ASN A 184      34.027  -0.096 -36.332  1.00  0.71           H  
ATOM   2749 2HD2 ASN A 184      33.535  -0.770 -34.798  1.00  0.71           H  
ATOM   2750  N   PRO A 185      38.564  -2.972 -35.556  1.00  0.73           N  
ATOM   2751  CA  PRO A 185      39.918  -2.701 -36.037  1.00  0.73           C  
ATOM   2752  C   PRO A 185      40.277  -1.217 -36.188  1.00  0.73           C  
ATOM   2753  O   PRO A 185      41.460  -0.880 -36.241  1.00  0.73           O  
ATOM   2754  CB  PRO A 185      39.912  -3.363 -37.422  1.00  0.73           C  
ATOM   2755  CG  PRO A 185      38.895  -4.464 -37.324  1.00  0.73           C  
ATOM   2756  CD  PRO A 185      37.819  -3.931 -36.418  1.00  0.73           C  
ATOM   2757  HA  PRO A 185      40.634  -3.198 -35.370  1.00  0.73           H  
ATOM   2758 1HB  PRO A 185      39.661  -2.614 -38.189  1.00  0.73           H  
ATOM   2759 2HB  PRO A 185      40.920  -3.736 -37.658  1.00  0.73           H  
ATOM   2760 1HG  PRO A 185      38.508  -4.715 -38.322  1.00  0.73           H  
ATOM   2761 2HG  PRO A 185      39.357  -5.379 -36.924  1.00  0.73           H  
ATOM   2762 1HD  PRO A 185      37.019  -3.428 -36.983  1.00  0.73           H  
ATOM   2763 2HD  PRO A 185      37.451  -4.804 -35.852  1.00  0.73           H  
ATOM   2764  N   GLU A 186      39.285  -0.330 -36.279  1.00  0.74           N  
ATOM   2765  CA  GLU A 186      39.582   1.093 -36.442  1.00  0.74           C  
ATOM   2766  C   GLU A 186      39.861   1.808 -35.111  1.00  0.74           C  
ATOM   2767  O   GLU A 186      40.183   2.999 -35.101  1.00  0.74           O  
ATOM   2768  CB  GLU A 186      38.438   1.804 -37.171  1.00  0.74           C  
ATOM   2769  CG  GLU A 186      38.236   1.341 -38.617  1.00  0.74           C  
ATOM   2770  CD  GLU A 186      37.126   2.080 -39.351  1.00  0.74           C  
ATOM   2771  OE1 GLU A 186      36.512   2.942 -38.765  1.00  0.74           O  
ATOM   2772  OE2 GLU A 186      36.905   1.781 -40.503  1.00  0.74           O  
ATOM   2773  H   GLU A 186      38.311  -0.623 -36.219  1.00  0.74           H  
ATOM   2774  HA  GLU A 186      40.477   1.181 -37.058  1.00  0.74           H  
ATOM   2775 1HB  GLU A 186      37.506   1.639 -36.628  1.00  0.74           H  
ATOM   2776 2HB  GLU A 186      38.625   2.877 -37.182  1.00  0.74           H  
ATOM   2777 1HG  GLU A 186      39.169   1.476 -39.161  1.00  0.74           H  
ATOM   2778 2HG  GLU A 186      38.007   0.274 -38.604  1.00  0.74           H  
ATOM   2779  N   PHE A 187      39.727   1.091 -33.996  1.00  0.75           N  
ATOM   2780  CA  PHE A 187      39.941   1.669 -32.672  1.00  0.75           C  
ATOM   2781  C   PHE A 187      41.137   1.063 -31.946  1.00  0.75           C  
ATOM   2782  O   PHE A 187      41.281  -0.156 -31.850  1.00  0.75           O  
ATOM   2783  CB  PHE A 187      38.699   1.454 -31.838  1.00  0.75           C  
ATOM   2784  CG  PHE A 187      37.509   2.217 -32.295  1.00  0.75           C  
ATOM   2785  CD1 PHE A 187      36.739   1.739 -33.324  1.00  0.75           C  
ATOM   2786  CD2 PHE A 187      37.126   3.380 -31.664  1.00  0.75           C  
ATOM   2787  CE1 PHE A 187      35.613   2.407 -33.739  1.00  0.75           C  
ATOM   2788  CE2 PHE A 187      35.995   4.060 -32.068  1.00  0.75           C  
ATOM   2789  CZ  PHE A 187      35.240   3.571 -33.111  1.00  0.75           C  
ATOM   2790  H   PHE A 187      39.457   0.108 -34.058  1.00  0.75           H  
ATOM   2791  HA  PHE A 187      40.115   2.739 -32.784  1.00  0.75           H  
ATOM   2792 1HB  PHE A 187      38.441   0.398 -31.867  1.00  0.75           H  
ATOM   2793 2HB  PHE A 187      38.904   1.714 -30.800  1.00  0.75           H  
ATOM   2794  HD1 PHE A 187      37.045   0.821 -33.815  1.00  0.75           H  
ATOM   2795  HD2 PHE A 187      37.728   3.759 -30.836  1.00  0.75           H  
ATOM   2796  HE1 PHE A 187      35.021   2.015 -34.564  1.00  0.75           H  
ATOM   2797  HE2 PHE A 187      35.704   4.982 -31.565  1.00  0.75           H  
ATOM   2798  HZ  PHE A 187      34.354   4.107 -33.438  1.00  0.75           H  
ATOM   2799  N   ALA A 188      42.003   1.923 -31.427  1.00  0.75           N  
ATOM   2800  CA  ALA A 188      43.164   1.458 -30.684  1.00  0.75           C  
ATOM   2801  C   ALA A 188      42.732   0.935 -29.310  1.00  0.75           C  
ATOM   2802  O   ALA A 188      41.750   1.438 -28.759  1.00  0.75           O  
ATOM   2803  CB  ALA A 188      44.173   2.585 -30.516  1.00  0.75           C  
ATOM   2804  H   ALA A 188      41.848   2.915 -31.548  1.00  0.75           H  
ATOM   2805  HA  ALA A 188      43.610   0.654 -31.259  1.00  0.75           H  
ATOM   2806 1HB  ALA A 188      45.047   2.230 -29.973  1.00  0.75           H  
ATOM   2807 2HB  ALA A 188      44.480   2.950 -31.495  1.00  0.75           H  
ATOM   2808 3HB  ALA A 188      43.714   3.396 -29.955  1.00  0.75           H  
ATOM   2809  N   PRO A 189      43.438  -0.057 -28.737  1.00  0.74           N  
ATOM   2810  CA  PRO A 189      43.280  -0.554 -27.381  1.00  0.74           C  
ATOM   2811  C   PRO A 189      43.846   0.454 -26.391  1.00  0.74           C  
ATOM   2812  O   PRO A 189      44.690   1.277 -26.758  1.00  0.74           O  
ATOM   2813  CB  PRO A 189      44.092  -1.851 -27.396  1.00  0.74           C  
ATOM   2814  CG  PRO A 189      45.158  -1.619 -28.435  1.00  0.74           C  
ATOM   2815  CD  PRO A 189      44.482  -0.775 -29.507  1.00  0.74           C  
ATOM   2816  HA  PRO A 189      42.215  -0.749 -27.176  1.00  0.74           H  
ATOM   2817 1HB  PRO A 189      44.498  -2.045 -26.391  1.00  0.74           H  
ATOM   2818 2HB  PRO A 189      43.442  -2.692 -27.655  1.00  0.74           H  
ATOM   2819 1HG  PRO A 189      46.018  -1.107 -27.979  1.00  0.74           H  
ATOM   2820 2HG  PRO A 189      45.532  -2.581 -28.821  1.00  0.74           H  
ATOM   2821 1HD  PRO A 189      45.229  -0.093 -29.921  1.00  0.74           H  
ATOM   2822 2HD  PRO A 189      44.021  -1.419 -30.277  1.00  0.74           H  
ATOM   2823  N   ILE A 190      43.416   0.363 -25.138  1.00  0.73           N  
ATOM   2824  CA  ILE A 190      43.969   1.211 -24.087  1.00  0.73           C  
ATOM   2825  C   ILE A 190      44.809   0.434 -23.084  1.00  0.73           C  
ATOM   2826  O   ILE A 190      44.326  -0.510 -22.460  1.00  0.73           O  
ATOM   2827  CB  ILE A 190      42.855   1.927 -23.301  1.00  0.73           C  
ATOM   2828  CG1 ILE A 190      42.037   2.832 -24.197  1.00  0.73           C  
ATOM   2829  CG2 ILE A 190      43.459   2.707 -22.142  1.00  0.73           C  
ATOM   2830  CD1 ILE A 190      40.808   3.378 -23.497  1.00  0.73           C  
ATOM   2831  H   ILE A 190      42.699  -0.323 -24.908  1.00  0.73           H  
ATOM   2832  HA  ILE A 190      44.605   1.964 -24.551  1.00  0.73           H  
ATOM   2833  HB  ILE A 190      42.181   1.194 -22.902  1.00  0.73           H  
ATOM   2834 1HG1 ILE A 190      42.657   3.666 -24.527  1.00  0.73           H  
ATOM   2835 2HG1 ILE A 190      41.717   2.271 -25.077  1.00  0.73           H  
ATOM   2836 1HG2 ILE A 190      42.668   3.188 -21.580  1.00  0.73           H  
ATOM   2837 2HG2 ILE A 190      44.004   2.031 -21.489  1.00  0.73           H  
ATOM   2838 3HG2 ILE A 190      44.142   3.464 -22.526  1.00  0.73           H  
ATOM   2839 1HD1 ILE A 190      40.252   4.024 -24.179  1.00  0.73           H  
ATOM   2840 2HD1 ILE A 190      40.172   2.552 -23.175  1.00  0.73           H  
ATOM   2841 3HD1 ILE A 190      41.113   3.958 -22.624  1.00  0.73           H  
ATOM   2842  N   GLU A 191      46.068   0.833 -22.925  1.00  0.73           N  
ATOM   2843  CA  GLU A 191      46.956   0.188 -21.956  1.00  0.73           C  
ATOM   2844  C   GLU A 191      46.986   0.991 -20.670  1.00  0.73           C  
ATOM   2845  O   GLU A 191      47.276   2.190 -20.692  1.00  0.73           O  
ATOM   2846  CB  GLU A 191      48.379   0.045 -22.513  1.00  0.73           C  
ATOM   2847  CG  GLU A 191      49.405  -0.616 -21.542  1.00  0.73           C  
ATOM   2848  CD  GLU A 191      50.804  -0.842 -22.182  1.00  0.73           C  
ATOM   2849  OE1 GLU A 191      50.884  -1.554 -23.168  1.00  0.73           O  
ATOM   2850  OE2 GLU A 191      51.786  -0.339 -21.652  1.00  0.73           O  
ATOM   2851  H   GLU A 191      46.413   1.607 -23.478  1.00  0.73           H  
ATOM   2852  HA  GLU A 191      46.570  -0.806 -21.723  1.00  0.73           H  
ATOM   2853 1HB  GLU A 191      48.355  -0.533 -23.432  1.00  0.73           H  
ATOM   2854 2HB  GLU A 191      48.762   1.033 -22.764  1.00  0.73           H  
ATOM   2855 1HG  GLU A 191      49.528   0.042 -20.680  1.00  0.73           H  
ATOM   2856 2HG  GLU A 191      49.003  -1.556 -21.170  1.00  0.73           H  
ATOM   2857  N   VAL A 192      46.690   0.336 -19.555  1.00  0.74           N  
ATOM   2858  CA  VAL A 192      46.698   1.009 -18.276  1.00  0.74           C  
ATOM   2859  C   VAL A 192      47.768   0.420 -17.363  1.00  0.74           C  
ATOM   2860  O   VAL A 192      47.725  -0.759 -16.991  1.00  0.74           O  
ATOM   2861  CB  VAL A 192      45.331   0.855 -17.583  1.00  0.74           C  
ATOM   2862  CG1 VAL A 192      45.352   1.594 -16.249  1.00  0.74           C  
ATOM   2863  CG2 VAL A 192      44.229   1.344 -18.487  1.00  0.74           C  
ATOM   2864  H   VAL A 192      46.428  -0.643 -19.599  1.00  0.74           H  
ATOM   2865  HA  VAL A 192      46.907   2.067 -18.430  1.00  0.74           H  
ATOM   2866  HB  VAL A 192      45.160  -0.202 -17.363  1.00  0.74           H  
ATOM   2867 1HG1 VAL A 192      44.411   1.488 -15.740  1.00  0.74           H  
ATOM   2868 2HG1 VAL A 192      46.149   1.201 -15.617  1.00  0.74           H  
ATOM   2869 3HG1 VAL A 192      45.531   2.639 -16.438  1.00  0.74           H  
ATOM   2870 1HG2 VAL A 192      43.281   1.212 -17.988  1.00  0.74           H  
ATOM   2871 2HG2 VAL A 192      44.385   2.398 -18.713  1.00  0.74           H  
ATOM   2872 3HG2 VAL A 192      44.234   0.765 -19.414  1.00  0.74           H  
ATOM   2873  N   ASP A 193      48.745   1.246 -17.014  1.00  0.76           N  
ATOM   2874  CA  ASP A 193      49.824   0.829 -16.129  1.00  0.76           C  
ATOM   2875  C   ASP A 193      49.362   1.062 -14.715  1.00  0.76           C  
ATOM   2876  O   ASP A 193      49.213   2.214 -14.298  1.00  0.76           O  
ATOM   2877  CB  ASP A 193      51.127   1.555 -16.440  1.00  0.76           C  
ATOM   2878  CG  ASP A 193      52.329   1.087 -15.582  1.00  0.76           C  
ATOM   2879  OD1 ASP A 193      52.139   0.574 -14.483  1.00  0.76           O  
ATOM   2880  OD2 ASP A 193      53.435   1.235 -16.061  1.00  0.76           O  
ATOM   2881  H   ASP A 193      48.727   2.193 -17.368  1.00  0.76           H  
ATOM   2882  HA  ASP A 193      49.990  -0.239 -16.250  1.00  0.76           H  
ATOM   2883 1HB  ASP A 193      51.376   1.408 -17.493  1.00  0.76           H  
ATOM   2884 2HB  ASP A 193      50.991   2.628 -16.283  1.00  0.76           H  
ATOM   2885  N   LEU A 194      49.126  -0.022 -13.988  1.00  0.80           N  
ATOM   2886  CA  LEU A 194      48.494   0.032 -12.685  1.00  0.80           C  
ATOM   2887  C   LEU A 194      49.416   0.604 -11.615  1.00  0.80           C  
ATOM   2888  O   LEU A 194      48.980   0.860 -10.493  1.00  0.80           O  
ATOM   2889  CB  LEU A 194      48.056  -1.372 -12.268  1.00  0.80           C  
ATOM   2890  CG  LEU A 194      46.995  -2.056 -13.170  1.00  0.80           C  
ATOM   2891  CD1 LEU A 194      46.763  -3.479 -12.633  1.00  0.80           C  
ATOM   2892  CD2 LEU A 194      45.703  -1.228 -13.205  1.00  0.80           C  
ATOM   2893  H   LEU A 194      49.376  -0.935 -14.367  1.00  0.80           H  
ATOM   2894  HA  LEU A 194      47.615   0.668 -12.761  1.00  0.80           H  
ATOM   2895 1HB  LEU A 194      48.939  -2.008 -12.258  1.00  0.80           H  
ATOM   2896 2HB  LEU A 194      47.656  -1.324 -11.257  1.00  0.80           H  
ATOM   2897  HG  LEU A 194      47.385  -2.138 -14.192  1.00  0.80           H  
ATOM   2898 1HD1 LEU A 194      46.047  -3.998 -13.234  1.00  0.80           H  
ATOM   2899 2HD1 LEU A 194      47.704  -4.026 -12.647  1.00  0.80           H  
ATOM   2900 3HD1 LEU A 194      46.390  -3.422 -11.613  1.00  0.80           H  
ATOM   2901 1HD2 LEU A 194      44.977  -1.722 -13.850  1.00  0.80           H  
ATOM   2902 2HD2 LEU A 194      45.297  -1.138 -12.200  1.00  0.80           H  
ATOM   2903 3HD2 LEU A 194      45.918  -0.231 -13.599  1.00  0.80           H  
ATOM   2904  N   LYS A 195      50.697   0.814 -11.945  1.00  0.84           N  
ATOM   2905  CA  LYS A 195      51.605   1.412 -10.980  1.00  0.84           C  
ATOM   2906  C   LYS A 195      51.371   2.922 -10.909  1.00  0.84           C  
ATOM   2907  O   LYS A 195      51.796   3.576  -9.954  1.00  0.84           O  
ATOM   2908  CB  LYS A 195      53.066   1.132 -11.335  1.00  0.84           C  
ATOM   2909  CG  LYS A 195      53.495  -0.322 -11.210  1.00  0.84           C  
ATOM   2910  CD  LYS A 195      54.969  -0.488 -11.574  1.00  0.84           C  
ATOM   2911  CE  LYS A 195      55.427  -1.934 -11.438  1.00  0.84           C  
ATOM   2912  NZ  LYS A 195      56.864  -2.097 -11.803  1.00  0.84           N  
ATOM   2913  H   LYS A 195      51.049   0.597 -12.890  1.00  0.84           H  
ATOM   2914  HA  LYS A 195      51.398   0.991  -9.997  1.00  0.84           H  
ATOM   2915 1HB  LYS A 195      53.248   1.444 -12.368  1.00  0.84           H  
ATOM   2916 2HB  LYS A 195      53.713   1.732 -10.697  1.00  0.84           H  
ATOM   2917 1HG  LYS A 195      53.327  -0.674 -10.193  1.00  0.84           H  
ATOM   2918 2HG  LYS A 195      52.893  -0.920 -11.894  1.00  0.84           H  
ATOM   2919 1HD  LYS A 195      55.113  -0.167 -12.610  1.00  0.84           H  
ATOM   2920 2HD  LYS A 195      55.578   0.143 -10.929  1.00  0.84           H  
ATOM   2921 1HE  LYS A 195      55.284  -2.258 -10.409  1.00  0.84           H  
ATOM   2922 2HE  LYS A 195      54.825  -2.561 -12.093  1.00  0.84           H  
ATOM   2923 1HZ  LYS A 195      57.128  -3.067 -11.701  1.00  0.84           H  
ATOM   2924 2HZ  LYS A 195      57.001  -1.810 -12.762  1.00  0.84           H  
ATOM   2925 3HZ  LYS A 195      57.434  -1.526 -11.196  1.00  0.84           H  
ATOM   2926  N   GLU A 196      50.731   3.483 -11.947  1.00  0.87           N  
ATOM   2927  CA  GLU A 196      50.469   4.918 -12.003  1.00  0.87           C  
ATOM   2928  C   GLU A 196      48.974   5.248 -12.115  1.00  0.87           C  
ATOM   2929  O   GLU A 196      48.515   6.250 -11.561  1.00  0.87           O  
ATOM   2930  CB  GLU A 196      51.225   5.554 -13.177  1.00  0.87           C  
ATOM   2931  CG  GLU A 196      52.756   5.480 -13.070  1.00  0.87           C  
ATOM   2932  CD  GLU A 196      53.478   6.136 -14.239  1.00  0.87           C  
ATOM   2933  OE1 GLU A 196      52.821   6.588 -15.147  1.00  0.87           O  
ATOM   2934  OE2 GLU A 196      54.687   6.186 -14.210  1.00  0.87           O  
ATOM   2935  H   GLU A 196      50.389   2.896 -12.706  1.00  0.87           H  
ATOM   2936  HA  GLU A 196      50.836   5.367 -11.081  1.00  0.87           H  
ATOM   2937 1HB  GLU A 196      50.932   5.052 -14.102  1.00  0.87           H  
ATOM   2938 2HB  GLU A 196      50.940   6.601 -13.268  1.00  0.87           H  
ATOM   2939 1HG  GLU A 196      53.069   5.959 -12.143  1.00  0.87           H  
ATOM   2940 2HG  GLU A 196      53.049   4.430 -13.020  1.00  0.87           H  
ATOM   2941  N   GLN A 197      48.222   4.421 -12.849  1.00  0.89           N  
ATOM   2942  CA  GLN A 197      46.806   4.676 -13.107  1.00  0.89           C  
ATOM   2943  C   GLN A 197      45.900   3.542 -12.651  1.00  0.89           C  
ATOM   2944  O   GLN A 197      45.891   2.457 -13.230  1.00  0.89           O  
ATOM   2945  CB  GLN A 197      46.575   4.921 -14.601  1.00  0.89           C  
ATOM   2946  CG  GLN A 197      45.092   5.085 -15.003  1.00  0.89           C  
ATOM   2947  CD  GLN A 197      44.434   6.340 -14.436  1.00  0.89           C  
ATOM   2948  OE1 GLN A 197      44.826   7.467 -14.766  1.00  0.89           O  
ATOM   2949  NE2 GLN A 197      43.419   6.154 -13.584  1.00  0.89           N  
ATOM   2950  H   GLN A 197      48.642   3.600 -13.267  1.00  0.89           H  
ATOM   2951  HA  GLN A 197      46.513   5.571 -12.560  1.00  0.89           H  
ATOM   2952 1HB  GLN A 197      47.104   5.823 -14.903  1.00  0.89           H  
ATOM   2953 2HB  GLN A 197      47.000   4.090 -15.166  1.00  0.89           H  
ATOM   2954 1HG  GLN A 197      45.028   5.129 -16.089  1.00  0.89           H  
ATOM   2955 2HG  GLN A 197      44.533   4.221 -14.633  1.00  0.89           H  
ATOM   2956 1HE2 GLN A 197      42.967   6.942 -13.176  1.00  0.89           H  
ATOM   2957 2HE2 GLN A 197      43.111   5.198 -13.340  1.00  0.89           H  
ATOM   2958  N   GLU A 198      45.118   3.807 -11.621  1.00  0.89           N  
ATOM   2959  CA  GLU A 198      44.198   2.811 -11.105  1.00  0.89           C  
ATOM   2960  C   GLU A 198      43.145   2.469 -12.151  1.00  0.89           C  
ATOM   2961  O   GLU A 198      42.595   3.370 -12.794  1.00  0.89           O  
ATOM   2962  CB  GLU A 198      43.508   3.333  -9.838  1.00  0.89           C  
ATOM   2963  CG  GLU A 198      42.598   2.325  -9.137  1.00  0.89           C  
ATOM   2964  CD  GLU A 198      41.988   2.868  -7.858  1.00  0.89           C  
ATOM   2965  OE1 GLU A 198      42.230   4.010  -7.543  1.00  0.89           O  
ATOM   2966  OE2 GLU A 198      41.284   2.138  -7.199  1.00  0.89           O  
ATOM   2967  H   GLU A 198      45.171   4.716 -11.182  1.00  0.89           H  
ATOM   2968  HA  GLU A 198      44.757   1.905 -10.867  1.00  0.89           H  
ATOM   2969 1HB  GLU A 198      44.263   3.656  -9.122  1.00  0.89           H  
ATOM   2970 2HB  GLU A 198      42.901   4.202 -10.090  1.00  0.89           H  
ATOM   2971 1HG  GLU A 198      41.796   2.040  -9.813  1.00  0.89           H  
ATOM   2972 2HG  GLU A 198      43.173   1.429  -8.910  1.00  0.89           H  
ATOM   2973  N   LEU A 199      42.866   1.183 -12.327  1.00  0.86           N  
ATOM   2974  CA  LEU A 199      41.786   0.784 -13.217  1.00  0.86           C  
ATOM   2975  C   LEU A 199      40.673   0.217 -12.382  1.00  0.86           C  
ATOM   2976  O   LEU A 199      40.896  -0.710 -11.598  1.00  0.86           O  
ATOM   2977  CB  LEU A 199      42.181  -0.278 -14.223  1.00  0.86           C  
ATOM   2978  CG  LEU A 199      41.026  -0.713 -15.123  1.00  0.86           C  
ATOM   2979  CD1 LEU A 199      40.608   0.445 -15.981  1.00  0.86           C  
ATOM   2980  CD2 LEU A 199      41.443  -1.825 -15.944  1.00  0.86           C  
ATOM   2981  H   LEU A 199      43.378   0.484 -11.811  1.00  0.86           H  
ATOM   2982  HA  LEU A 199      41.409   1.660 -13.749  1.00  0.86           H  
ATOM   2983 1HB  LEU A 199      42.972   0.089 -14.844  1.00  0.86           H  
ATOM   2984 2HB  LEU A 199      42.538  -1.155 -13.686  1.00  0.86           H  
ATOM   2985  HG  LEU A 199      40.174  -1.015 -14.510  1.00  0.86           H  
ATOM   2986 1HD1 LEU A 199      39.789   0.157 -16.614  1.00  0.86           H  
ATOM   2987 2HD1 LEU A 199      40.303   1.267 -15.351  1.00  0.86           H  
ATOM   2988 3HD1 LEU A 199      41.443   0.750 -16.592  1.00  0.86           H  
ATOM   2989 1HD2 LEU A 199      40.619  -2.132 -16.571  1.00  0.86           H  
ATOM   2990 2HD2 LEU A 199      42.285  -1.518 -16.564  1.00  0.86           H  
ATOM   2991 3HD2 LEU A 199      41.736  -2.650 -15.298  1.00  0.86           H  
ATOM   2992  N   ILE A 200      39.482   0.757 -12.536  1.00  0.82           N  
ATOM   2993  CA  ILE A 200      38.381   0.267 -11.751  1.00  0.82           C  
ATOM   2994  C   ILE A 200      37.426  -0.545 -12.601  1.00  0.82           C  
ATOM   2995  O   ILE A 200      36.924  -0.070 -13.612  1.00  0.82           O  
ATOM   2996  CB  ILE A 200      37.619   1.447 -11.124  1.00  0.82           C  
ATOM   2997  CG1 ILE A 200      38.559   2.254 -10.220  1.00  0.82           C  
ATOM   2998  CG2 ILE A 200      36.389   0.951 -10.367  1.00  0.82           C  
ATOM   2999  CD1 ILE A 200      39.322   3.357 -10.983  1.00  0.82           C  
ATOM   3000  H   ILE A 200      39.334   1.523 -13.196  1.00  0.82           H  
ATOM   3001  HA  ILE A 200      38.763  -0.369 -10.955  1.00  0.82           H  
ATOM   3002  HB  ILE A 200      37.297   2.114 -11.912  1.00  0.82           H  
ATOM   3003 1HG1 ILE A 200      37.979   2.720  -9.429  1.00  0.82           H  
ATOM   3004 2HG1 ILE A 200      39.290   1.581  -9.765  1.00  0.82           H  
ATOM   3005 1HG2 ILE A 200      35.850   1.800  -9.949  1.00  0.82           H  
ATOM   3006 2HG2 ILE A 200      35.732   0.422 -11.052  1.00  0.82           H  
ATOM   3007 3HG2 ILE A 200      36.690   0.281  -9.565  1.00  0.82           H  
ATOM   3008 1HD1 ILE A 200      39.971   3.895 -10.287  1.00  0.82           H  
ATOM   3009 2HD1 ILE A 200      39.931   2.924 -11.771  1.00  0.82           H  
ATOM   3010 3HD1 ILE A 200      38.612   4.051 -11.429  1.00  0.82           H  
ATOM   3011  N   ILE A 201      37.161  -1.775 -12.211  1.00  0.78           N  
ATOM   3012  CA  ILE A 201      36.154  -2.525 -12.947  1.00  0.78           C  
ATOM   3013  C   ILE A 201      34.861  -2.151 -12.251  1.00  0.78           C  
ATOM   3014  O   ILE A 201      34.833  -2.106 -11.016  1.00  0.78           O  
ATOM   3015  CB  ILE A 201      36.399  -4.055 -12.961  1.00  0.78           C  
ATOM   3016  CG1 ILE A 201      37.793  -4.356 -13.575  1.00  0.78           C  
ATOM   3017  CG2 ILE A 201      35.266  -4.792 -13.731  1.00  0.78           C  
ATOM   3018  CD1 ILE A 201      37.961  -3.840 -14.989  1.00  0.78           C  
ATOM   3019  H   ILE A 201      37.619  -2.170 -11.401  1.00  0.78           H  
ATOM   3020  HA  ILE A 201      36.105  -2.185 -13.978  1.00  0.78           H  
ATOM   3021  HB  ILE A 201      36.416  -4.422 -11.940  1.00  0.78           H  
ATOM   3022 1HG1 ILE A 201      38.561  -3.899 -12.949  1.00  0.78           H  
ATOM   3023 2HG1 ILE A 201      37.949  -5.440 -13.582  1.00  0.78           H  
ATOM   3024 1HG2 ILE A 201      35.447  -5.861 -13.710  1.00  0.78           H  
ATOM   3025 2HG2 ILE A 201      34.309  -4.587 -13.251  1.00  0.78           H  
ATOM   3026 3HG2 ILE A 201      35.234  -4.445 -14.763  1.00  0.78           H  
ATOM   3027 1HD1 ILE A 201      38.952  -4.079 -15.353  1.00  0.78           H  
ATOM   3028 2HD1 ILE A 201      37.215  -4.299 -15.633  1.00  0.78           H  
ATOM   3029 3HD1 ILE A 201      37.831  -2.763 -14.986  1.00  0.78           H  
ATOM   3030  N   GLU A 202      33.857  -1.763 -13.030  1.00  0.75           N  
ATOM   3031  CA  GLU A 202      32.574  -1.351 -12.482  1.00  0.75           C  
ATOM   3032  C   GLU A 202      31.623  -2.542 -12.526  1.00  0.75           C  
ATOM   3033  O   GLU A 202      30.825  -2.769 -11.612  1.00  0.75           O  
ATOM   3034  CB  GLU A 202      32.033  -0.142 -13.253  1.00  0.75           C  
ATOM   3035  CG  GLU A 202      32.914   1.152 -13.159  1.00  0.75           C  
ATOM   3036  CD  GLU A 202      32.937   1.781 -11.749  1.00  0.75           C  
ATOM   3037  OE1 GLU A 202      32.146   1.379 -10.924  1.00  0.75           O  
ATOM   3038  OE2 GLU A 202      33.714   2.682 -11.513  1.00  0.75           O  
ATOM   3039  H   GLU A 202      33.970  -1.800 -14.039  1.00  0.75           H  
ATOM   3040  HA  GLU A 202      32.707  -1.065 -11.448  1.00  0.75           H  
ATOM   3041 1HB  GLU A 202      31.937  -0.403 -14.305  1.00  0.75           H  
ATOM   3042 2HB  GLU A 202      31.039   0.097 -12.887  1.00  0.75           H  
ATOM   3043 1HG  GLU A 202      33.940   0.887 -13.434  1.00  0.75           H  
ATOM   3044 2HG  GLU A 202      32.565   1.885 -13.883  1.00  0.75           H  
ATOM   3045  N   GLY A 203      31.742  -3.329 -13.581  1.00  0.73           N  
ATOM   3046  CA  GLY A 203      30.881  -4.481 -13.727  1.00  0.73           C  
ATOM   3047  C   GLY A 203      31.187  -5.272 -14.975  1.00  0.73           C  
ATOM   3048  O   GLY A 203      32.040  -4.887 -15.770  1.00  0.73           O  
ATOM   3049  H   GLY A 203      32.414  -3.087 -14.306  1.00  0.73           H  
ATOM   3050 1HA  GLY A 203      30.993  -5.112 -12.861  1.00  0.73           H  
ATOM   3051 2HA  GLY A 203      29.845  -4.156 -13.743  1.00  0.73           H  
ATOM   3052  N   LEU A 204      30.495  -6.384 -15.155  1.00  0.72           N  
ATOM   3053  CA  LEU A 204      30.720  -7.204 -16.337  1.00  0.72           C  
ATOM   3054  C   LEU A 204      29.581  -6.950 -17.294  1.00  0.72           C  
ATOM   3055  O   LEU A 204      28.450  -6.730 -16.854  1.00  0.72           O  
ATOM   3056  CB  LEU A 204      30.709  -8.697 -16.013  1.00  0.72           C  
ATOM   3057  CG  LEU A 204      31.626  -9.179 -14.950  1.00  0.72           C  
ATOM   3058  CD1 LEU A 204      31.401 -10.650 -14.756  1.00  0.72           C  
ATOM   3059  CD2 LEU A 204      33.069  -8.871 -15.302  1.00  0.72           C  
ATOM   3060  H   LEU A 204      29.808  -6.642 -14.449  1.00  0.72           H  
ATOM   3061  HA  LEU A 204      31.661  -6.933 -16.807  1.00  0.72           H  
ATOM   3062 1HB  LEU A 204      29.698  -8.973 -15.724  1.00  0.72           H  
ATOM   3063 2HB  LEU A 204      30.955  -9.239 -16.929  1.00  0.72           H  
ATOM   3064  HG  LEU A 204      31.365  -8.698 -14.041  1.00  0.72           H  
ATOM   3065 1HD1 LEU A 204      32.047 -11.011 -13.954  1.00  0.72           H  
ATOM   3066 2HD1 LEU A 204      30.355 -10.827 -14.492  1.00  0.72           H  
ATOM   3067 3HD1 LEU A 204      31.638 -11.177 -15.679  1.00  0.72           H  
ATOM   3068 1HD2 LEU A 204      33.725  -9.226 -14.507  1.00  0.72           H  
ATOM   3069 2HD2 LEU A 204      33.333  -9.369 -16.236  1.00  0.72           H  
ATOM   3070 3HD2 LEU A 204      33.185  -7.793 -15.410  1.00  0.72           H  
ATOM   3071  N   SER A 205      29.839  -7.018 -18.591  1.00  0.72           N  
ATOM   3072  CA  SER A 205      28.738  -6.910 -19.536  1.00  0.72           C  
ATOM   3073  C   SER A 205      28.144  -8.302 -19.698  1.00  0.72           C  
ATOM   3074  O   SER A 205      28.826  -9.225 -20.145  1.00  0.72           O  
ATOM   3075  CB  SER A 205      29.211  -6.354 -20.861  1.00  0.72           C  
ATOM   3076  OG  SER A 205      28.187  -6.359 -21.812  1.00  0.72           O  
ATOM   3077  H   SER A 205      30.788  -7.185 -18.936  1.00  0.72           H  
ATOM   3078  HA  SER A 205      27.970  -6.250 -19.130  1.00  0.72           H  
ATOM   3079 1HB  SER A 205      29.577  -5.336 -20.719  1.00  0.72           H  
ATOM   3080 2HB  SER A 205      30.042  -6.954 -21.220  1.00  0.72           H  
ATOM   3081  HG  SER A 205      27.947  -7.280 -21.932  1.00  0.72           H  
ATOM   3082  N   VAL A 206      26.892  -8.463 -19.290  1.00  0.75           N  
ATOM   3083  CA  VAL A 206      26.254  -9.771 -19.305  1.00  0.75           C  
ATOM   3084  C   VAL A 206      25.257  -9.891 -20.453  1.00  0.75           C  
ATOM   3085  O   VAL A 206      24.800 -10.986 -20.783  1.00  0.75           O  
ATOM   3086  CB  VAL A 206      25.594 -10.080 -17.943  1.00  0.75           C  
ATOM   3087  CG1 VAL A 206      26.640 -10.071 -16.854  1.00  0.75           C  
ATOM   3088  CG2 VAL A 206      24.542  -9.070 -17.595  1.00  0.75           C  
ATOM   3089  H   VAL A 206      26.383  -7.651 -18.952  1.00  0.75           H  
ATOM   3090  HA  VAL A 206      27.027 -10.524 -19.456  1.00  0.75           H  
ATOM   3091  HB  VAL A 206      25.150 -11.076 -17.986  1.00  0.75           H  
ATOM   3092 1HG1 VAL A 206      26.151 -10.316 -15.921  1.00  0.75           H  
ATOM   3093 2HG1 VAL A 206      27.408 -10.807 -17.074  1.00  0.75           H  
ATOM   3094 3HG1 VAL A 206      27.094  -9.082 -16.787  1.00  0.75           H  
ATOM   3095 1HG2 VAL A 206      24.104  -9.336 -16.632  1.00  0.75           H  
ATOM   3096 2HG2 VAL A 206      24.997  -8.105 -17.522  1.00  0.75           H  
ATOM   3097 3HG2 VAL A 206      23.776  -9.056 -18.353  1.00  0.75           H  
ATOM   3098  N   GLY A 207      24.980  -8.775 -21.112  1.00  0.83           N  
ATOM   3099  CA  GLY A 207      24.124  -8.823 -22.295  1.00  0.83           C  
ATOM   3100  C   GLY A 207      23.884  -7.455 -22.901  1.00  0.83           C  
ATOM   3101  O   GLY A 207      24.344  -6.448 -22.370  1.00  0.83           O  
ATOM   3102  H   GLY A 207      25.338  -7.895 -20.743  1.00  0.83           H  
ATOM   3103 1HA  GLY A 207      24.586  -9.470 -23.042  1.00  0.83           H  
ATOM   3104 2HA  GLY A 207      23.175  -9.280 -22.035  1.00  0.83           H  
ATOM   3105  N   VAL A 208      23.187  -7.423 -24.034  1.00  0.97           N  
ATOM   3106  CA  VAL A 208      22.892  -6.161 -24.706  1.00  0.97           C  
ATOM   3107  C   VAL A 208      21.445  -6.117 -25.174  1.00  0.97           C  
ATOM   3108  O   VAL A 208      20.908  -7.107 -25.679  1.00  0.97           O  
ATOM   3109  CB  VAL A 208      23.874  -5.944 -25.897  1.00  0.97           C  
ATOM   3110  CG1 VAL A 208      23.757  -7.063 -26.898  1.00  0.97           C  
ATOM   3111  CG2 VAL A 208      23.584  -4.611 -26.602  1.00  0.97           C  
ATOM   3112  H   VAL A 208      22.844  -8.287 -24.433  1.00  0.97           H  
ATOM   3113  HA  VAL A 208      23.036  -5.349 -23.998  1.00  0.97           H  
ATOM   3114  HB  VAL A 208      24.892  -5.942 -25.511  1.00  0.97           H  
ATOM   3115 1HG1 VAL A 208      24.470  -6.892 -27.714  1.00  0.97           H  
ATOM   3116 2HG1 VAL A 208      23.978  -8.012 -26.416  1.00  0.97           H  
ATOM   3117 3HG1 VAL A 208      22.744  -7.084 -27.300  1.00  0.97           H  
ATOM   3118 1HG2 VAL A 208      24.293  -4.472 -27.424  1.00  0.97           H  
ATOM   3119 2HG2 VAL A 208      22.584  -4.619 -27.000  1.00  0.97           H  
ATOM   3120 3HG2 VAL A 208      23.675  -3.794 -25.908  1.00  0.97           H  
ATOM   3121  N   ILE A 209      20.833  -4.953 -24.999  1.00  1.21           N  
ATOM   3122  CA  ILE A 209      19.473  -4.681 -25.405  1.00  1.21           C  
ATOM   3123  C   ILE A 209      19.489  -3.764 -26.618  1.00  1.21           C  
ATOM   3124  O   ILE A 209      20.108  -2.689 -26.609  1.00  1.21           O  
ATOM   3125  CB  ILE A 209      18.695  -4.019 -24.250  1.00  1.21           C  
ATOM   3126  CG1 ILE A 209      18.783  -4.890 -22.995  1.00  1.21           C  
ATOM   3127  CG2 ILE A 209      17.243  -3.764 -24.624  1.00  1.21           C  
ATOM   3128  CD1 ILE A 209      18.228  -6.266 -23.185  1.00  1.21           C  
ATOM   3129  H   ILE A 209      21.354  -4.205 -24.560  1.00  1.21           H  
ATOM   3130  HA  ILE A 209      18.988  -5.615 -25.680  1.00  1.21           H  
ATOM   3131  HB  ILE A 209      19.169  -3.074 -24.013  1.00  1.21           H  
ATOM   3132 1HG1 ILE A 209      19.830  -4.972 -22.693  1.00  1.21           H  
ATOM   3133 2HG1 ILE A 209      18.232  -4.402 -22.192  1.00  1.21           H  
ATOM   3134 1HG2 ILE A 209      16.733  -3.281 -23.789  1.00  1.21           H  
ATOM   3135 2HG2 ILE A 209      17.197  -3.117 -25.500  1.00  1.21           H  
ATOM   3136 3HG2 ILE A 209      16.754  -4.712 -24.849  1.00  1.21           H  
ATOM   3137 1HD1 ILE A 209      18.314  -6.821 -22.275  1.00  1.21           H  
ATOM   3138 2HD1 ILE A 209      17.182  -6.196 -23.467  1.00  1.21           H  
ATOM   3139 3HD1 ILE A 209      18.776  -6.780 -23.970  1.00  1.21           H  
ATOM   3140  N   ARG A 210      18.820  -4.198 -27.678  1.00  1.57           N  
ATOM   3141  CA  ARG A 210      18.801  -3.421 -28.904  1.00  1.57           C  
ATOM   3142  C   ARG A 210      17.379  -3.328 -29.428  1.00  1.57           C  
ATOM   3143  O   ARG A 210      16.634  -4.307 -29.357  1.00  1.57           O  
ATOM   3144  CB  ARG A 210      19.677  -4.073 -29.964  1.00  1.57           C  
ATOM   3145  CG  ARG A 210      21.109  -4.341 -29.537  1.00  1.57           C  
ATOM   3146  CD  ARG A 210      21.953  -4.778 -30.675  1.00  1.57           C  
ATOM   3147  NE  ARG A 210      22.175  -3.678 -31.613  1.00  1.57           N  
ATOM   3148  CZ  ARG A 210      22.469  -3.809 -32.920  1.00  1.57           C  
ATOM   3149  NH1 ARG A 210      22.556  -5.006 -33.470  1.00  1.57           N  
ATOM   3150  NH2 ARG A 210      22.667  -2.732 -33.652  1.00  1.57           N  
ATOM   3151  H   ARG A 210      18.331  -5.080 -27.632  1.00  1.57           H  
ATOM   3152  HA  ARG A 210      19.170  -2.414 -28.703  1.00  1.57           H  
ATOM   3153 1HB  ARG A 210      19.238  -5.018 -30.274  1.00  1.57           H  
ATOM   3154 2HB  ARG A 210      19.719  -3.425 -30.842  1.00  1.57           H  
ATOM   3155 1HG  ARG A 210      21.526  -3.450 -29.098  1.00  1.57           H  
ATOM   3156 2HG  ARG A 210      21.116  -5.143 -28.800  1.00  1.57           H  
ATOM   3157 1HD  ARG A 210      22.930  -5.097 -30.294  1.00  1.57           H  
ATOM   3158 2HD  ARG A 210      21.477  -5.597 -31.206  1.00  1.57           H  
ATOM   3159  HE  ARG A 210      22.154  -2.717 -31.215  1.00  1.57           H  
ATOM   3160 1HH1 ARG A 210      22.407  -5.829 -32.904  1.00  1.57           H  
ATOM   3161 2HH1 ARG A 210      22.775  -5.097 -34.452  1.00  1.57           H  
ATOM   3162 1HH2 ARG A 210      22.599  -1.812 -33.225  1.00  1.57           H  
ATOM   3163 2HH2 ARG A 210      22.887  -2.819 -34.627  1.00  1.57           H  
ATOM   3164  N   ARG A 211      17.034  -2.170 -29.981  1.00  2.04           N  
ATOM   3165  CA  ARG A 211      15.731  -1.902 -30.592  1.00  2.04           C  
ATOM   3166  C   ARG A 211      15.671  -0.438 -31.000  1.00  2.04           C  
ATOM   3167  O   ARG A 211      15.411  -0.131 -32.163  1.00  2.04           O  
ATOM   3168  OXT ARG A 211      16.227   0.383 -30.269  1.00  2.04           O  
ATOM   3169  CB  ARG A 211      14.561  -2.209 -29.646  1.00  2.04           C  
ATOM   3170  CG  ARG A 211      13.173  -2.027 -30.255  1.00  2.04           C  
ATOM   3171  CD  ARG A 211      12.101  -2.500 -29.326  1.00  2.04           C  
ATOM   3172  NE  ARG A 211      10.770  -2.355 -29.903  1.00  2.04           N  
ATOM   3173  CZ  ARG A 211       9.624  -2.729 -29.296  1.00  2.04           C  
ATOM   3174  NH1 ARG A 211       9.659  -3.270 -28.097  1.00  2.04           N  
ATOM   3175  NH2 ARG A 211       8.464  -2.555 -29.907  1.00  2.04           N  
ATOM   3176  H   ARG A 211      17.722  -1.428 -29.980  1.00  2.04           H  
ATOM   3177  HA  ARG A 211      15.627  -2.520 -31.485  1.00  2.04           H  
ATOM   3178 1HB  ARG A 211      14.579  -3.230 -29.300  1.00  2.04           H  
ATOM   3179 2HB  ARG A 211      14.622  -1.567 -28.767  1.00  2.04           H  
ATOM   3180 1HG  ARG A 211      13.003  -0.972 -30.468  1.00  2.04           H  
ATOM   3181 2HG  ARG A 211      13.106  -2.601 -31.180  1.00  2.04           H  
ATOM   3182 1HD  ARG A 211      12.261  -3.554 -29.097  1.00  2.04           H  
ATOM   3183 2HD  ARG A 211      12.138  -1.920 -28.405  1.00  2.04           H  
ATOM   3184  HE  ARG A 211      10.700  -1.945 -30.825  1.00  2.04           H  
ATOM   3185 1HH1 ARG A 211      10.544  -3.405 -27.630  1.00  2.04           H  
ATOM   3186 2HH1 ARG A 211       8.801  -3.550 -27.645  1.00  2.04           H  
ATOM   3187 1HH2 ARG A 211       8.436  -2.141 -30.828  1.00  2.04           H  
ATOM   3188 2HH2 ARG A 211       7.608  -2.836 -29.453  1.00  2.04           H  
TER    3189
ENDMDL

REMARK ID 653198 MODEL 2 2025-01-11_00000049_1_19
PFRMAT TS
TARGET 2025-01-11_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.504  -0.049   1.763  1.00  4.27           N  
ATOM      2  CA  GLY A   8       2.140   0.147   0.466  1.00  4.27           C  
ATOM      3  C   GLY A   8       2.619   1.584   0.304  1.00  4.27           C  
ATOM      4  O   GLY A   8       3.300   2.126   1.174  1.00  4.27           O  
ATOM      5  H   GLY A   8       1.096   0.751   2.225  1.00  4.27           H  
ATOM      6 1HA  GLY A   8       2.983  -0.537   0.366  1.00  4.27           H  
ATOM      7 2HA  GLY A   8       1.433  -0.096  -0.325  1.00  4.27           H  
ATOM      8  N   GLN A   9       2.272   2.197  -0.822  1.00  3.45           N  
ATOM      9  CA  GLN A   9       2.658   3.580  -1.091  1.00  3.45           C  
ATOM     10  C   GLN A   9       1.960   4.569  -0.173  1.00  3.45           C  
ATOM     11  O   GLN A   9       0.736   4.546  -0.031  1.00  3.45           O  
ATOM     12  CB  GLN A   9       2.363   3.948  -2.547  1.00  3.45           C  
ATOM     13  CG  GLN A   9       2.638   5.407  -2.903  1.00  3.45           C  
ATOM     14  CD  GLN A   9       4.129   5.787  -2.894  1.00  3.45           C  
ATOM     15  OE1 GLN A   9       4.960   5.144  -3.548  1.00  3.45           O  
ATOM     16  NE2 GLN A   9       4.475   6.845  -2.143  1.00  3.45           N  
ATOM     17  H   GLN A   9       1.719   1.698  -1.503  1.00  3.45           H  
ATOM     18  HA  GLN A   9       3.730   3.674  -0.924  1.00  3.45           H  
ATOM     19 1HB  GLN A   9       2.962   3.323  -3.211  1.00  3.45           H  
ATOM     20 2HB  GLN A   9       1.315   3.749  -2.767  1.00  3.45           H  
ATOM     21 1HG  GLN A   9       2.251   5.554  -3.902  1.00  3.45           H  
ATOM     22 2HG  GLN A   9       2.112   6.058  -2.209  1.00  3.45           H  
ATOM     23 1HE2 GLN A   9       5.431   7.136  -2.100  1.00  3.45           H  
ATOM     24 2HE2 GLN A   9       3.764   7.364  -1.610  1.00  3.45           H  
ATOM     25  N   LYS A  10       2.742   5.450   0.439  1.00  2.73           N  
ATOM     26  CA  LYS A  10       2.182   6.478   1.297  1.00  2.73           C  
ATOM     27  C   LYS A  10       1.659   7.641   0.462  1.00  2.73           C  
ATOM     28  O   LYS A  10       2.368   8.186  -0.397  1.00  2.73           O  
ATOM     29  CB  LYS A  10       3.217   6.981   2.303  1.00  2.73           C  
ATOM     30  CG  LYS A  10       2.670   7.999   3.304  1.00  2.73           C  
ATOM     31  CD  LYS A  10       3.731   8.410   4.322  1.00  2.73           C  
ATOM     32  CE  LYS A  10       3.184   9.433   5.310  1.00  2.73           C  
ATOM     33  NZ  LYS A  10       4.210   9.840   6.311  1.00  2.73           N  
ATOM     34  H   LYS A  10       3.742   5.398   0.304  1.00  2.73           H  
ATOM     35  HA  LYS A  10       1.341   6.054   1.846  1.00  2.73           H  
ATOM     36 1HB  LYS A  10       3.619   6.138   2.865  1.00  2.73           H  
ATOM     37 2HB  LYS A  10       4.045   7.447   1.771  1.00  2.73           H  
ATOM     38 1HG  LYS A  10       2.324   8.888   2.769  1.00  2.73           H  
ATOM     39 2HG  LYS A  10       1.819   7.568   3.831  1.00  2.73           H  
ATOM     40 1HD  LYS A  10       4.070   7.531   4.870  1.00  2.73           H  
ATOM     41 2HD  LYS A  10       4.584   8.844   3.801  1.00  2.73           H  
ATOM     42 1HE  LYS A  10       2.852  10.315   4.764  1.00  2.73           H  
ATOM     43 2HE  LYS A  10       2.331   9.001   5.834  1.00  2.73           H  
ATOM     44 1HZ  LYS A  10       3.811  10.516   6.947  1.00  2.73           H  
ATOM     45 2HZ  LYS A  10       4.515   9.029   6.830  1.00  2.73           H  
ATOM     46 3HZ  LYS A  10       5.000  10.251   5.835  1.00  2.73           H  
ATOM     47  N   LEU A  11       0.391   7.963   0.676  1.00  2.16           N  
ATOM     48  CA  LEU A  11      -0.302   9.027  -0.035  1.00  2.16           C  
ATOM     49  C   LEU A  11      -0.808  10.082   0.932  1.00  2.16           C  
ATOM     50  O   LEU A  11      -1.036   9.789   2.108  1.00  2.16           O  
ATOM     51  CB  LEU A  11      -1.467   8.449  -0.829  1.00  2.16           C  
ATOM     52  CG  LEU A  11      -1.117   7.385  -1.863  1.00  2.16           C  
ATOM     53  CD1 LEU A  11      -2.362   6.868  -2.425  1.00  2.16           C  
ATOM     54  CD2 LEU A  11      -0.263   7.989  -2.956  1.00  2.16           C  
ATOM     55  H   LEU A  11      -0.119   7.446   1.378  1.00  2.16           H  
ATOM     56  HA  LEU A  11       0.391   9.500  -0.726  1.00  2.16           H  
ATOM     57 1HB  LEU A  11      -2.174   8.010  -0.130  1.00  2.16           H  
ATOM     58 2HB  LEU A  11      -1.967   9.259  -1.342  1.00  2.16           H  
ATOM     59  HG  LEU A  11      -0.580   6.560  -1.385  1.00  2.16           H  
ATOM     60 1HD1 LEU A  11      -2.133   6.103  -3.167  1.00  2.16           H  
ATOM     61 2HD1 LEU A  11      -2.975   6.439  -1.634  1.00  2.16           H  
ATOM     62 3HD1 LEU A  11      -2.891   7.699  -2.892  1.00  2.16           H  
ATOM     63 1HD2 LEU A  11      -0.020   7.229  -3.699  1.00  2.16           H  
ATOM     64 2HD2 LEU A  11      -0.802   8.807  -3.433  1.00  2.16           H  
ATOM     65 3HD2 LEU A  11       0.646   8.366  -2.509  1.00  2.16           H  
ATOM     66  N   THR A  12      -1.001  11.303   0.449  1.00  1.76           N  
ATOM     67  CA  THR A  12      -1.583  12.320   1.307  1.00  1.76           C  
ATOM     68  C   THR A  12      -3.072  12.035   1.424  1.00  1.76           C  
ATOM     69  O   THR A  12      -3.614  11.367   0.543  1.00  1.76           O  
ATOM     70  CB  THR A  12      -1.374  13.697   0.679  1.00  1.76           C  
ATOM     71  OG1 THR A  12      -2.003  13.697  -0.613  1.00  1.76           O  
ATOM     72  CG2 THR A  12       0.095  13.975   0.518  1.00  1.76           C  
ATOM     73  H   THR A  12      -0.778  11.524  -0.527  1.00  1.76           H  
ATOM     74  HA  THR A  12      -1.093  12.272   2.274  1.00  1.76           H  
ATOM     75  HB  THR A  12      -1.824  14.463   1.293  1.00  1.76           H  
ATOM     76  HG1 THR A  12      -1.444  13.128  -1.205  1.00  1.76           H  
ATOM     77 1HG2 THR A  12       0.233  14.951   0.052  1.00  1.76           H  
ATOM     78 2HG2 THR A  12       0.575  13.968   1.496  1.00  1.76           H  
ATOM     79 3HG2 THR A  12       0.540  13.206  -0.112  1.00  1.76           H  
ATOM     80  N   PRO A  13      -3.774  12.511   2.469  1.00  1.50           N  
ATOM     81  CA  PRO A  13      -5.213  12.396   2.612  1.00  1.50           C  
ATOM     82  C   PRO A  13      -5.985  12.864   1.386  1.00  1.50           C  
ATOM     83  O   PRO A  13      -6.962  12.230   1.006  1.00  1.50           O  
ATOM     84  CB  PRO A  13      -5.483  13.301   3.815  1.00  1.50           C  
ATOM     85  CG  PRO A  13      -4.220  13.204   4.640  1.00  1.50           C  
ATOM     86  CD  PRO A  13      -3.098  13.152   3.622  1.00  1.50           C  
ATOM     87  HA  PRO A  13      -5.464  11.352   2.849  1.00  1.50           H  
ATOM     88 1HB  PRO A  13      -5.706  14.327   3.478  1.00  1.50           H  
ATOM     89 2HB  PRO A  13      -6.373  12.945   4.357  1.00  1.50           H  
ATOM     90 1HG  PRO A  13      -4.143  14.069   5.318  1.00  1.50           H  
ATOM     91 2HG  PRO A  13      -4.257  12.305   5.278  1.00  1.50           H  
ATOM     92 1HD  PRO A  13      -2.752  14.162   3.381  1.00  1.50           H  
ATOM     93 2HD  PRO A  13      -2.304  12.515   4.030  1.00  1.50           H  
ATOM     94  N   ARG A  14      -5.509  13.911   0.703  1.00  1.33           N  
ATOM     95  CA  ARG A  14      -6.250  14.366  -0.468  1.00  1.33           C  
ATOM     96  C   ARG A  14      -6.080  13.374  -1.602  1.00  1.33           C  
ATOM     97  O   ARG A  14      -7.030  13.077  -2.328  1.00  1.33           O  
ATOM     98  CB  ARG A  14      -5.848  15.779  -0.848  1.00  1.33           C  
ATOM     99  CG  ARG A  14      -6.343  16.803   0.188  1.00  1.33           C  
ATOM    100  CD  ARG A  14      -5.977  18.211  -0.120  1.00  1.33           C  
ATOM    101  NE  ARG A  14      -6.482  19.132   0.924  1.00  1.33           N  
ATOM    102  CZ  ARG A  14      -6.315  20.464   0.937  1.00  1.33           C  
ATOM    103  NH1 ARG A  14      -5.665  21.081  -0.028  1.00  1.33           N  
ATOM    104  NH2 ARG A  14      -6.821  21.140   1.946  1.00  1.33           N  
ATOM    105  H   ARG A  14      -4.683  14.406   1.004  1.00  1.33           H  
ATOM    106  HA  ARG A  14      -7.311  14.401  -0.208  1.00  1.33           H  
ATOM    107 1HB  ARG A  14      -4.763  15.850  -0.921  1.00  1.33           H  
ATOM    108 2HB  ARG A  14      -6.269  16.040  -1.823  1.00  1.33           H  
ATOM    109 1HG  ARG A  14      -7.433  16.744   0.246  1.00  1.33           H  
ATOM    110 2HG  ARG A  14      -5.922  16.551   1.163  1.00  1.33           H  
ATOM    111 1HD  ARG A  14      -4.893  18.308  -0.167  1.00  1.33           H  
ATOM    112 2HD  ARG A  14      -6.410  18.504  -1.078  1.00  1.33           H  
ATOM    113  HE  ARG A  14      -7.006  18.742   1.732  1.00  1.33           H  
ATOM    114 1HH1 ARG A  14      -5.279  20.550  -0.798  1.00  1.33           H  
ATOM    115 2HH1 ARG A  14      -5.551  22.084   0.001  1.00  1.33           H  
ATOM    116 1HH2 ARG A  14      -7.317  20.614   2.686  1.00  1.33           H  
ATOM    117 2HH2 ARG A  14      -6.724  22.138   1.996  1.00  1.33           H  
ATOM    118  N   GLN A  15      -4.880  12.815  -1.745  1.00  1.22           N  
ATOM    119  CA  GLN A  15      -4.694  11.793  -2.761  1.00  1.22           C  
ATOM    120  C   GLN A  15      -5.542  10.566  -2.464  1.00  1.22           C  
ATOM    121  O   GLN A  15      -6.136   9.969  -3.367  1.00  1.22           O  
ATOM    122  CB  GLN A  15      -3.228  11.445  -2.854  1.00  1.22           C  
ATOM    123  CG  GLN A  15      -2.416  12.481  -3.517  1.00  1.22           C  
ATOM    124  CD  GLN A  15      -0.973  12.152  -3.493  1.00  1.22           C  
ATOM    125  OE1 GLN A  15      -0.327  11.962  -2.423  1.00  1.22           O  
ATOM    126  NE2 GLN A  15      -0.452  12.051  -4.692  1.00  1.22           N  
ATOM    127  H   GLN A  15      -4.083  13.083  -1.156  1.00  1.22           H  
ATOM    128  HA  GLN A  15      -5.011  12.196  -3.720  1.00  1.22           H  
ATOM    129 1HB  GLN A  15      -2.851  11.383  -1.845  1.00  1.22           H  
ATOM    130 2HB  GLN A  15      -3.072  10.495  -3.272  1.00  1.22           H  
ATOM    131 1HG  GLN A  15      -2.728  12.542  -4.561  1.00  1.22           H  
ATOM    132 2HG  GLN A  15      -2.577  13.440  -3.036  1.00  1.22           H  
ATOM    133 1HE2 GLN A  15       0.506  11.815  -4.835  1.00  1.22           H  
ATOM    134 2HE2 GLN A  15      -1.063  12.212  -5.477  1.00  1.22           H  
ATOM    135  N   ALA A  16      -5.631  10.206  -1.182  1.00  1.14           N  
ATOM    136  CA  ALA A  16      -6.437   9.067  -0.784  1.00  1.14           C  
ATOM    137  C   ALA A  16      -7.908   9.307  -1.138  1.00  1.14           C  
ATOM    138  O   ALA A  16      -8.592   8.397  -1.629  1.00  1.14           O  
ATOM    139  CB  ALA A  16      -6.275   8.821   0.703  1.00  1.14           C  
ATOM    140  H   ALA A  16      -5.104  10.725  -0.478  1.00  1.14           H  
ATOM    141  HA  ALA A  16      -6.091   8.195  -1.333  1.00  1.14           H  
ATOM    142 1HB  ALA A  16      -6.863   7.954   0.996  1.00  1.14           H  
ATOM    143 2HB  ALA A  16      -5.221   8.646   0.927  1.00  1.14           H  
ATOM    144 3HB  ALA A  16      -6.620   9.693   1.250  1.00  1.14           H  
ATOM    145  N   GLU A  17      -8.389  10.546  -0.927  1.00  1.07           N  
ATOM    146  CA  GLU A  17      -9.764  10.908  -1.265  1.00  1.07           C  
ATOM    147  C   GLU A  17     -10.009  10.821  -2.765  1.00  1.07           C  
ATOM    148  O   GLU A  17     -11.054  10.329  -3.197  1.00  1.07           O  
ATOM    149  CB  GLU A  17     -10.107  12.310  -0.749  1.00  1.07           C  
ATOM    150  CG  GLU A  17     -10.265  12.400   0.759  1.00  1.07           C  
ATOM    151  CD  GLU A  17     -10.463  13.805   1.254  1.00  1.07           C  
ATOM    152  OE1 GLU A  17     -10.322  14.723   0.480  1.00  1.07           O  
ATOM    153  OE2 GLU A  17     -10.767  13.960   2.413  1.00  1.07           O  
ATOM    154  H   GLU A  17      -7.787  11.246  -0.489  1.00  1.07           H  
ATOM    155  HA  GLU A  17     -10.429  10.201  -0.773  1.00  1.07           H  
ATOM    156 1HB  GLU A  17      -9.323  13.004  -1.044  1.00  1.07           H  
ATOM    157 2HB  GLU A  17     -11.033  12.650  -1.211  1.00  1.07           H  
ATOM    158 1HG  GLU A  17     -11.131  11.807   1.047  1.00  1.07           H  
ATOM    159 2HG  GLU A  17      -9.398  11.965   1.237  1.00  1.07           H  
ATOM    160  N   ILE A  18      -9.025  11.231  -3.566  1.00  1.01           N  
ATOM    161  CA  ILE A  18      -9.174  11.145  -5.013  1.00  1.01           C  
ATOM    162  C   ILE A  18      -9.253   9.701  -5.451  1.00  1.01           C  
ATOM    163  O   ILE A  18     -10.131   9.336  -6.234  1.00  1.01           O  
ATOM    164  CB  ILE A  18      -8.028  11.839  -5.739  1.00  1.01           C  
ATOM    165  CG1 ILE A  18      -8.112  13.267  -5.511  1.00  1.01           C  
ATOM    166  CG2 ILE A  18      -8.114  11.554  -7.230  1.00  1.01           C  
ATOM    167  CD1 ILE A  18      -6.917  13.945  -5.928  1.00  1.01           C  
ATOM    168  H   ILE A  18      -8.190  11.652  -3.156  1.00  1.01           H  
ATOM    169  HA  ILE A  18     -10.093  11.628  -5.299  1.00  1.01           H  
ATOM    170  HB  ILE A  18      -7.082  11.496  -5.338  1.00  1.01           H  
ATOM    171 1HG1 ILE A  18      -8.944  13.657  -6.069  1.00  1.01           H  
ATOM    172 2HG1 ILE A  18      -8.278  13.453  -4.454  1.00  1.01           H  
ATOM    173 1HG2 ILE A  18      -7.299  12.058  -7.746  1.00  1.01           H  
ATOM    174 2HG2 ILE A  18      -8.035  10.487  -7.384  1.00  1.01           H  
ATOM    175 3HG2 ILE A  18      -9.068  11.913  -7.619  1.00  1.01           H  
ATOM    176 1HD1 ILE A  18      -7.007  15.001  -5.745  1.00  1.01           H  
ATOM    177 2HD1 ILE A  18      -6.080  13.552  -5.356  1.00  1.01           H  
ATOM    178 3HD1 ILE A  18      -6.754  13.769  -6.990  1.00  1.01           H  
ATOM    179  N   LEU A  19      -8.370   8.858  -4.934  1.00  0.98           N  
ATOM    180  CA  LEU A  19      -8.421   7.454  -5.299  1.00  0.98           C  
ATOM    181  C   LEU A  19      -9.716   6.802  -4.842  1.00  0.98           C  
ATOM    182  O   LEU A  19     -10.301   5.995  -5.564  1.00  0.98           O  
ATOM    183  CB  LEU A  19      -7.262   6.713  -4.674  1.00  0.98           C  
ATOM    184  CG  LEU A  19      -5.959   7.013  -5.196  1.00  0.98           C  
ATOM    185  CD1 LEU A  19      -4.988   6.379  -4.330  1.00  0.98           C  
ATOM    186  CD2 LEU A  19      -5.848   6.473  -6.596  1.00  0.98           C  
ATOM    187  H   LEU A  19      -7.652   9.201  -4.291  1.00  0.98           H  
ATOM    188  HA  LEU A  19      -8.354   7.377  -6.382  1.00  0.98           H  
ATOM    189 1HB  LEU A  19      -7.253   6.913  -3.601  1.00  0.98           H  
ATOM    190 2HB  LEU A  19      -7.422   5.659  -4.836  1.00  0.98           H  
ATOM    191  HG  LEU A  19      -5.794   8.090  -5.186  1.00  0.98           H  
ATOM    192 1HD1 LEU A  19      -4.013   6.597  -4.682  1.00  0.98           H  
ATOM    193 2HD1 LEU A  19      -5.113   6.776  -3.325  1.00  0.98           H  
ATOM    194 3HD1 LEU A  19      -5.145   5.307  -4.325  1.00  0.98           H  
ATOM    195 1HD2 LEU A  19      -4.864   6.678  -6.975  1.00  0.98           H  
ATOM    196 2HD2 LEU A  19      -6.012   5.394  -6.589  1.00  0.98           H  
ATOM    197 3HD2 LEU A  19      -6.593   6.950  -7.232  1.00  0.98           H  
ATOM    198  N   SER A  20     -10.194   7.170  -3.649  1.00  0.96           N  
ATOM    199  CA  SER A  20     -11.425   6.601  -3.128  1.00  0.96           C  
ATOM    200  C   SER A  20     -12.595   7.007  -4.024  1.00  0.96           C  
ATOM    201  O   SER A  20     -13.451   6.184  -4.357  1.00  0.96           O  
ATOM    202  CB  SER A  20     -11.653   7.096  -1.714  1.00  0.96           C  
ATOM    203  OG  SER A  20     -10.632   6.654  -0.852  1.00  0.96           O  
ATOM    204  H   SER A  20      -9.674   7.828  -3.069  1.00  0.96           H  
ATOM    205  HA  SER A  20     -11.342   5.516  -3.126  1.00  0.96           H  
ATOM    206 1HB  SER A  20     -11.687   8.184  -1.713  1.00  0.96           H  
ATOM    207 2HB  SER A  20     -12.615   6.738  -1.357  1.00  0.96           H  
ATOM    208  HG  SER A  20      -9.810   7.099  -1.173  1.00  0.96           H  
ATOM    209  N   PHE A  21     -12.609   8.281  -4.432  1.00  0.95           N  
ATOM    210  CA  PHE A  21     -13.614   8.849  -5.319  1.00  0.95           C  
ATOM    211  C   PHE A  21     -13.617   8.139  -6.666  1.00  0.95           C  
ATOM    212  O   PHE A  21     -14.664   7.691  -7.140  1.00  0.95           O  
ATOM    213  CB  PHE A  21     -13.360  10.345  -5.466  1.00  0.95           C  
ATOM    214  CG  PHE A  21     -14.230  11.068  -6.406  1.00  0.95           C  
ATOM    215  CD1 PHE A  21     -15.524  11.381  -6.068  1.00  0.95           C  
ATOM    216  CD2 PHE A  21     -13.746  11.475  -7.625  1.00  0.95           C  
ATOM    217  CE1 PHE A  21     -16.323  12.070  -6.941  1.00  0.95           C  
ATOM    218  CE2 PHE A  21     -14.549  12.173  -8.494  1.00  0.95           C  
ATOM    219  CZ  PHE A  21     -15.829  12.467  -8.160  1.00  0.95           C  
ATOM    220  H   PHE A  21     -11.881   8.909  -4.093  1.00  0.95           H  
ATOM    221  HA  PHE A  21     -14.593   8.710  -4.861  1.00  0.95           H  
ATOM    222 1HB  PHE A  21     -13.450  10.812  -4.490  1.00  0.95           H  
ATOM    223 2HB  PHE A  21     -12.337  10.495  -5.785  1.00  0.95           H  
ATOM    224  HD1 PHE A  21     -15.912  11.071  -5.099  1.00  0.95           H  
ATOM    225  HD2 PHE A  21     -12.713  11.238  -7.891  1.00  0.95           H  
ATOM    226  HE1 PHE A  21     -17.349  12.309  -6.664  1.00  0.95           H  
ATOM    227  HE2 PHE A  21     -14.171  12.495  -9.449  1.00  0.95           H  
ATOM    228  HZ  PHE A  21     -16.459  13.023  -8.856  1.00  0.95           H  
ATOM    229  N   ILE A  22     -12.437   8.013  -7.277  1.00  0.96           N  
ATOM    230  CA  ILE A  22     -12.324   7.363  -8.571  1.00  0.96           C  
ATOM    231  C   ILE A  22     -12.754   5.909  -8.474  1.00  0.96           C  
ATOM    232  O   ILE A  22     -13.512   5.432  -9.321  1.00  0.96           O  
ATOM    233  CB  ILE A  22     -10.879   7.396  -9.088  1.00  0.96           C  
ATOM    234  CG1 ILE A  22     -10.419   8.799  -9.451  1.00  0.96           C  
ATOM    235  CG2 ILE A  22     -10.747   6.456 -10.315  1.00  0.96           C  
ATOM    236  CD1 ILE A  22      -8.919   8.854  -9.636  1.00  0.96           C  
ATOM    237  H   ILE A  22     -11.602   8.396  -6.837  1.00  0.96           H  
ATOM    238  HA  ILE A  22     -12.970   7.871  -9.270  1.00  0.96           H  
ATOM    239  HB  ILE A  22     -10.245   7.085  -8.292  1.00  0.96           H  
ATOM    240 1HG1 ILE A  22     -10.876   9.101 -10.379  1.00  0.96           H  
ATOM    241 2HG1 ILE A  22     -10.712   9.501  -8.671  1.00  0.96           H  
ATOM    242 1HG2 ILE A  22      -9.717   6.459 -10.661  1.00  0.96           H  
ATOM    243 2HG2 ILE A  22     -11.030   5.444 -10.032  1.00  0.96           H  
ATOM    244 3HG2 ILE A  22     -11.391   6.792 -11.113  1.00  0.96           H  
ATOM    245 1HD1 ILE A  22      -8.625   9.858  -9.903  1.00  0.96           H  
ATOM    246 2HD1 ILE A  22      -8.433   8.563  -8.705  1.00  0.96           H  
ATOM    247 3HD1 ILE A  22      -8.626   8.167 -10.414  1.00  0.96           H  
ATOM    248  N   LYS A  23     -12.302   5.204  -7.435  1.00  1.01           N  
ATOM    249  CA  LYS A  23     -12.647   3.802  -7.281  1.00  1.01           C  
ATOM    250  C   LYS A  23     -14.153   3.673  -7.102  1.00  1.01           C  
ATOM    251  O   LYS A  23     -14.780   2.806  -7.717  1.00  1.01           O  
ATOM    252  CB  LYS A  23     -11.920   3.217  -6.075  1.00  1.01           C  
ATOM    253  CG  LYS A  23     -12.056   1.716  -5.851  1.00  1.01           C  
ATOM    254  CD  LYS A  23     -11.298   0.899  -6.917  1.00  1.01           C  
ATOM    255  CE  LYS A  23     -11.279  -0.590  -6.535  1.00  1.01           C  
ATOM    256  NZ  LYS A  23     -10.490  -1.427  -7.498  1.00  1.01           N  
ATOM    257  H   LYS A  23     -11.681   5.634  -6.750  1.00  1.01           H  
ATOM    258  HA  LYS A  23     -12.356   3.263  -8.178  1.00  1.01           H  
ATOM    259 1HB  LYS A  23     -10.860   3.444  -6.160  1.00  1.01           H  
ATOM    260 2HB  LYS A  23     -12.276   3.719  -5.173  1.00  1.01           H  
ATOM    261 1HG  LYS A  23     -11.660   1.463  -4.867  1.00  1.01           H  
ATOM    262 2HG  LYS A  23     -13.114   1.438  -5.879  1.00  1.01           H  
ATOM    263 1HD  LYS A  23     -11.795   1.013  -7.881  1.00  1.01           H  
ATOM    264 2HD  LYS A  23     -10.273   1.258  -7.017  1.00  1.01           H  
ATOM    265 1HE  LYS A  23     -10.847  -0.696  -5.540  1.00  1.01           H  
ATOM    266 2HE  LYS A  23     -12.309  -0.955  -6.512  1.00  1.01           H  
ATOM    267 1HZ  LYS A  23     -10.516  -2.388  -7.197  1.00  1.01           H  
ATOM    268 2HZ  LYS A  23     -10.881  -1.352  -8.420  1.00  1.01           H  
ATOM    269 3HZ  LYS A  23      -9.510  -1.116  -7.516  1.00  1.01           H  
ATOM    270  N   ARG A  24     -14.759   4.551  -6.293  1.00  1.06           N  
ATOM    271  CA  ARG A  24     -16.200   4.498  -6.121  1.00  1.06           C  
ATOM    272  C   ARG A  24     -16.913   4.732  -7.434  1.00  1.06           C  
ATOM    273  O   ARG A  24     -17.857   4.020  -7.755  1.00  1.06           O  
ATOM    274  CB  ARG A  24     -16.709   5.505  -5.112  1.00  1.06           C  
ATOM    275  CG  ARG A  24     -18.211   5.419  -4.933  1.00  1.06           C  
ATOM    276  CD  ARG A  24     -18.741   6.281  -3.855  1.00  1.06           C  
ATOM    277  NE  ARG A  24     -20.201   6.207  -3.810  1.00  1.06           N  
ATOM    278  CZ  ARG A  24     -20.981   6.801  -2.881  1.00  1.06           C  
ATOM    279  NH1 ARG A  24     -20.435   7.505  -1.908  1.00  1.06           N  
ATOM    280  NH2 ARG A  24     -22.296   6.678  -2.945  1.00  1.06           N  
ATOM    281  H   ARG A  24     -14.224   5.249  -5.779  1.00  1.06           H  
ATOM    282  HA  ARG A  24     -16.463   3.502  -5.762  1.00  1.06           H  
ATOM    283 1HB  ARG A  24     -16.228   5.340  -4.149  1.00  1.06           H  
ATOM    284 2HB  ARG A  24     -16.456   6.514  -5.442  1.00  1.06           H  
ATOM    285 1HG  ARG A  24     -18.689   5.730  -5.865  1.00  1.06           H  
ATOM    286 2HG  ARG A  24     -18.498   4.386  -4.721  1.00  1.06           H  
ATOM    287 1HD  ARG A  24     -18.348   5.955  -2.894  1.00  1.06           H  
ATOM    288 2HD  ARG A  24     -18.453   7.314  -4.041  1.00  1.06           H  
ATOM    289  HE  ARG A  24     -20.668   5.670  -4.571  1.00  1.06           H  
ATOM    290 1HH1 ARG A  24     -19.432   7.601  -1.857  1.00  1.06           H  
ATOM    291 2HH1 ARG A  24     -21.021   7.948  -1.215  1.00  1.06           H  
ATOM    292 1HH2 ARG A  24     -22.722   6.136  -3.692  1.00  1.06           H  
ATOM    293 2HH2 ARG A  24     -22.877   7.121  -2.254  1.00  1.06           H  
ATOM    294  N   CYS A  25     -16.446   5.704  -8.217  1.00  1.13           N  
ATOM    295  CA  CYS A  25     -17.095   5.995  -9.483  1.00  1.13           C  
ATOM    296  C   CYS A  25     -17.017   4.768 -10.380  1.00  1.13           C  
ATOM    297  O   CYS A  25     -17.998   4.395 -11.028  1.00  1.13           O  
ATOM    298  CB  CYS A  25     -16.390   7.146 -10.179  1.00  1.13           C  
ATOM    299  SG  CYS A  25     -16.573   8.766  -9.364  1.00  1.13           S  
ATOM    300  H   CYS A  25     -15.657   6.273  -7.911  1.00  1.13           H  
ATOM    301  HA  CYS A  25     -18.134   6.252  -9.299  1.00  1.13           H  
ATOM    302 1HB  CYS A  25     -15.345   6.907 -10.217  1.00  1.13           H  
ATOM    303 2HB  CYS A  25     -16.746   7.232 -11.208  1.00  1.13           H  
ATOM    304  HG  CYS A  25     -15.840   8.431  -8.267  1.00  1.13           H  
ATOM    305  N   LEU A  26     -15.873   4.089 -10.375  1.00  1.20           N  
ATOM    306  CA  LEU A  26     -15.750   2.898 -11.188  1.00  1.20           C  
ATOM    307  C   LEU A  26     -16.737   1.822 -10.728  1.00  1.20           C  
ATOM    308  O   LEU A  26     -17.452   1.237 -11.544  1.00  1.20           O  
ATOM    309  CB  LEU A  26     -14.306   2.375 -11.102  1.00  1.20           C  
ATOM    310  CG  LEU A  26     -13.251   3.214 -11.826  1.00  1.20           C  
ATOM    311  CD1 LEU A  26     -11.828   2.773 -11.437  1.00  1.20           C  
ATOM    312  CD2 LEU A  26     -13.455   3.011 -13.284  1.00  1.20           C  
ATOM    313  H   LEU A  26     -15.079   4.425  -9.829  1.00  1.20           H  
ATOM    314  HA  LEU A  26     -15.973   3.163 -12.222  1.00  1.20           H  
ATOM    315 1HB  LEU A  26     -14.021   2.323 -10.057  1.00  1.20           H  
ATOM    316 2HB  LEU A  26     -14.279   1.369 -11.513  1.00  1.20           H  
ATOM    317  HG  LEU A  26     -13.374   4.266 -11.573  1.00  1.20           H  
ATOM    318 1HD1 LEU A  26     -11.101   3.377 -11.983  1.00  1.20           H  
ATOM    319 2HD1 LEU A  26     -11.682   2.913 -10.371  1.00  1.20           H  
ATOM    320 3HD1 LEU A  26     -11.689   1.723 -11.687  1.00  1.20           H  
ATOM    321 1HD2 LEU A  26     -12.722   3.591 -13.821  1.00  1.20           H  
ATOM    322 2HD2 LEU A  26     -13.333   1.957 -13.528  1.00  1.20           H  
ATOM    323 3HD2 LEU A  26     -14.455   3.321 -13.553  1.00  1.20           H  
ATOM    324  N   GLU A  27     -16.858   1.615  -9.416  1.00  1.25           N  
ATOM    325  CA  GLU A  27     -17.799   0.612  -8.918  1.00  1.25           C  
ATOM    326  C   GLU A  27     -19.278   0.980  -9.150  1.00  1.25           C  
ATOM    327  O   GLU A  27     -20.094   0.110  -9.466  1.00  1.25           O  
ATOM    328  CB  GLU A  27     -17.546   0.325  -7.427  1.00  1.25           C  
ATOM    329  CG  GLU A  27     -16.230  -0.439  -7.141  1.00  1.25           C  
ATOM    330  CD  GLU A  27     -15.993  -0.761  -5.667  1.00  1.25           C  
ATOM    331  OE1 GLU A  27     -16.684  -0.227  -4.828  1.00  1.25           O  
ATOM    332  OE2 GLU A  27     -15.129  -1.570  -5.394  1.00  1.25           O  
ATOM    333  H   GLU A  27     -16.265   2.132  -8.764  1.00  1.25           H  
ATOM    334  HA  GLU A  27     -17.607  -0.312  -9.461  1.00  1.25           H  
ATOM    335 1HB  GLU A  27     -17.505   1.274  -6.885  1.00  1.25           H  
ATOM    336 2HB  GLU A  27     -18.377  -0.250  -7.019  1.00  1.25           H  
ATOM    337 1HG  GLU A  27     -16.237  -1.369  -7.708  1.00  1.25           H  
ATOM    338 2HG  GLU A  27     -15.399   0.168  -7.507  1.00  1.25           H  
ATOM    339  N   ASP A  28     -19.623   2.263  -8.992  1.00  1.25           N  
ATOM    340  CA  ASP A  28     -21.000   2.731  -9.153  1.00  1.25           C  
ATOM    341  C   ASP A  28     -21.468   2.902 -10.601  1.00  1.25           C  
ATOM    342  O   ASP A  28     -22.621   2.600 -10.918  1.00  1.25           O  
ATOM    343  CB  ASP A  28     -21.217   4.073  -8.432  1.00  1.25           C  
ATOM    344  CG  ASP A  28     -21.188   4.000  -6.888  1.00  1.25           C  
ATOM    345  OD1 ASP A  28     -21.217   2.922  -6.347  1.00  1.25           O  
ATOM    346  OD2 ASP A  28     -21.179   5.051  -6.265  1.00  1.25           O  
ATOM    347  H   ASP A  28     -18.906   2.927  -8.726  1.00  1.25           H  
ATOM    348  HA  ASP A  28     -21.651   1.996  -8.684  1.00  1.25           H  
ATOM    349 1HB  ASP A  28     -20.432   4.765  -8.748  1.00  1.25           H  
ATOM    350 2HB  ASP A  28     -22.166   4.503  -8.751  1.00  1.25           H  
ATOM    351  N   HIS A  29     -20.589   3.399 -11.476  1.00  1.19           N  
ATOM    352  CA  HIS A  29     -20.979   3.720 -12.845  1.00  1.19           C  
ATOM    353  C   HIS A  29     -20.292   2.885 -13.932  1.00  1.19           C  
ATOM    354  O   HIS A  29     -20.756   2.848 -15.072  1.00  1.19           O  
ATOM    355  CB  HIS A  29     -20.654   5.200 -13.109  1.00  1.19           C  
ATOM    356  CG  HIS A  29     -21.350   6.144 -12.167  1.00  1.19           C  
ATOM    357  ND1 HIS A  29     -22.716   6.348 -12.181  1.00  1.19           N  
ATOM    358  CD2 HIS A  29     -20.861   6.930 -11.178  1.00  1.19           C  
ATOM    359  CE1 HIS A  29     -23.036   7.221 -11.240  1.00  1.19           C  
ATOM    360  NE2 HIS A  29     -21.929   7.590 -10.618  1.00  1.19           N  
ATOM    361  H   HIS A  29     -19.644   3.621 -11.176  1.00  1.19           H  
ATOM    362  HA  HIS A  29     -22.052   3.577 -12.955  1.00  1.19           H  
ATOM    363 1HB  HIS A  29     -19.574   5.356 -13.010  1.00  1.19           H  
ATOM    364 2HB  HIS A  29     -20.930   5.460 -14.129  1.00  1.19           H  
ATOM    365  HD2 HIS A  29     -19.815   7.019 -10.885  1.00  1.19           H  
ATOM    366  HE1 HIS A  29     -24.043   7.574 -11.016  1.00  1.19           H  
ATOM    367  HE2 HIS A  29     -21.872   8.249  -9.853  1.00  1.19           H  
ATOM    368  N   GLY A  30     -19.156   2.265 -13.610  1.00  1.10           N  
ATOM    369  CA  GLY A  30     -18.347   1.528 -14.576  1.00  1.10           C  
ATOM    370  C   GLY A  30     -17.274   2.410 -15.220  1.00  1.10           C  
ATOM    371  O   GLY A  30     -16.337   1.909 -15.844  1.00  1.10           O  
ATOM    372  H   GLY A  30     -18.803   2.270 -12.656  1.00  1.10           H  
ATOM    373 1HA  GLY A  30     -17.870   0.688 -14.069  1.00  1.10           H  
ATOM    374 2HA  GLY A  30     -18.991   1.110 -15.349  1.00  1.10           H  
ATOM    375  N   PHE A  31     -17.401   3.722 -15.044  1.00  0.99           N  
ATOM    376  CA  PHE A  31     -16.462   4.672 -15.613  1.00  0.99           C  
ATOM    377  C   PHE A  31     -15.855   5.557 -14.527  1.00  0.99           C  
ATOM    378  O   PHE A  31     -16.546   5.918 -13.578  1.00  0.99           O  
ATOM    379  CB  PHE A  31     -17.174   5.562 -16.631  1.00  0.99           C  
ATOM    380  CG  PHE A  31     -17.691   4.827 -17.802  1.00  0.99           C  
ATOM    381  CD1 PHE A  31     -18.942   4.235 -17.767  1.00  0.99           C  
ATOM    382  CD2 PHE A  31     -16.932   4.720 -18.951  1.00  0.99           C  
ATOM    383  CE1 PHE A  31     -19.424   3.545 -18.857  1.00  0.99           C  
ATOM    384  CE2 PHE A  31     -17.410   4.032 -20.048  1.00  0.99           C  
ATOM    385  CZ  PHE A  31     -18.660   3.443 -20.000  1.00  0.99           C  
ATOM    386  H   PHE A  31     -18.188   4.057 -14.513  1.00  0.99           H  
ATOM    387  HA  PHE A  31     -15.698   4.099 -16.123  1.00  0.99           H  
ATOM    388 1HB  PHE A  31     -18.012   6.064 -16.149  1.00  0.99           H  
ATOM    389 2HB  PHE A  31     -16.501   6.326 -16.983  1.00  0.99           H  
ATOM    390  HD1 PHE A  31     -19.549   4.313 -16.862  1.00  0.99           H  
ATOM    391  HD2 PHE A  31     -15.946   5.186 -18.981  1.00  0.99           H  
ATOM    392  HE1 PHE A  31     -20.410   3.082 -18.814  1.00  0.99           H  
ATOM    393  HE2 PHE A  31     -16.804   3.953 -20.950  1.00  0.99           H  
ATOM    394  HZ  PHE A  31     -19.040   2.899 -20.863  1.00  0.99           H  
ATOM    395  N   PRO A  32     -14.586   5.954 -14.662  1.00  0.89           N  
ATOM    396  CA  PRO A  32     -13.884   6.860 -13.785  1.00  0.89           C  
ATOM    397  C   PRO A  32     -14.414   8.267 -14.075  1.00  0.89           C  
ATOM    398  O   PRO A  32     -15.018   8.476 -15.130  1.00  0.89           O  
ATOM    399  CB  PRO A  32     -12.430   6.642 -14.194  1.00  0.89           C  
ATOM    400  CG  PRO A  32     -12.508   6.269 -15.633  1.00  0.89           C  
ATOM    401  CD  PRO A  32     -13.778   5.494 -15.806  1.00  0.89           C  
ATOM    402  HA  PRO A  32     -14.070   6.545 -12.749  1.00  0.89           H  
ATOM    403 1HB  PRO A  32     -11.843   7.557 -14.061  1.00  0.89           H  
ATOM    404 2HB  PRO A  32     -11.957   5.871 -13.570  1.00  0.89           H  
ATOM    405 1HG  PRO A  32     -12.476   7.172 -16.198  1.00  0.89           H  
ATOM    406 2HG  PRO A  32     -11.637   5.690 -15.938  1.00  0.89           H  
ATOM    407 1HD  PRO A  32     -14.230   5.785 -16.758  1.00  0.89           H  
ATOM    408 2HD  PRO A  32     -13.561   4.425 -15.763  1.00  0.89           H  
ATOM    409  N   PRO A  33     -14.219   9.224 -13.168  1.00  0.80           N  
ATOM    410  CA  PRO A  33     -14.595  10.617 -13.273  1.00  0.80           C  
ATOM    411  C   PRO A  33     -13.694  11.406 -14.207  1.00  0.80           C  
ATOM    412  O   PRO A  33     -12.551  11.018 -14.464  1.00  0.80           O  
ATOM    413  CB  PRO A  33     -14.451  11.090 -11.844  1.00  0.80           C  
ATOM    414  CG  PRO A  33     -13.349  10.235 -11.288  1.00  0.80           C  
ATOM    415  CD  PRO A  33     -13.507   8.907 -11.939  1.00  0.80           C  
ATOM    416  HA  PRO A  33     -15.645  10.688 -13.592  1.00  0.80           H  
ATOM    417 1HB  PRO A  33     -14.223  12.164 -11.848  1.00  0.80           H  
ATOM    418 2HB  PRO A  33     -15.404  10.972 -11.312  1.00  0.80           H  
ATOM    419 1HG  PRO A  33     -12.394  10.686 -11.519  1.00  0.80           H  
ATOM    420 2HG  PRO A  33     -13.415  10.168 -10.200  1.00  0.80           H  
ATOM    421 1HD  PRO A  33     -12.522   8.512 -12.144  1.00  0.80           H  
ATOM    422 2HD  PRO A  33     -14.083   8.264 -11.318  1.00  0.80           H  
ATOM    423  N   THR A  34     -14.195  12.538 -14.675  1.00  0.74           N  
ATOM    424  CA  THR A  34     -13.366  13.471 -15.425  1.00  0.74           C  
ATOM    425  C   THR A  34     -12.616  14.344 -14.443  1.00  0.74           C  
ATOM    426  O   THR A  34     -12.958  14.382 -13.263  1.00  0.74           O  
ATOM    427  CB  THR A  34     -14.192  14.378 -16.351  1.00  0.74           C  
ATOM    428  OG1 THR A  34     -15.061  15.224 -15.559  1.00  0.74           O  
ATOM    429  CG2 THR A  34     -15.037  13.536 -17.267  1.00  0.74           C  
ATOM    430  H   THR A  34     -15.173  12.765 -14.464  1.00  0.74           H  
ATOM    431  HA  THR A  34     -12.644  12.911 -16.020  1.00  0.74           H  
ATOM    432  HB  THR A  34     -13.525  15.003 -16.939  1.00  0.74           H  
ATOM    433  HG1 THR A  34     -15.805  14.684 -15.232  1.00  0.74           H  
ATOM    434 1HG2 THR A  34     -15.627  14.179 -17.918  1.00  0.74           H  
ATOM    435 2HG2 THR A  34     -14.396  12.897 -17.869  1.00  0.74           H  
ATOM    436 3HG2 THR A  34     -15.700  12.928 -16.664  1.00  0.74           H  
ATOM    437  N   ARG A  35     -11.631  15.094 -14.921  1.00  0.69           N  
ATOM    438  CA  ARG A  35     -10.885  15.959 -14.019  1.00  0.69           C  
ATOM    439  C   ARG A  35     -11.778  17.034 -13.417  1.00  0.69           C  
ATOM    440  O   ARG A  35     -11.623  17.398 -12.248  1.00  0.69           O  
ATOM    441  CB  ARG A  35      -9.712  16.557 -14.757  1.00  0.69           C  
ATOM    442  CG  ARG A  35      -8.696  15.511 -15.076  1.00  0.69           C  
ATOM    443  CD  ARG A  35      -7.541  16.001 -15.825  1.00  0.69           C  
ATOM    444  NE  ARG A  35      -6.636  14.905 -16.140  1.00  0.69           N  
ATOM    445  CZ  ARG A  35      -5.552  15.008 -16.917  1.00  0.69           C  
ATOM    446  NH1 ARG A  35      -5.246  16.166 -17.446  1.00  0.69           N  
ATOM    447  NH2 ARG A  35      -4.809  13.941 -17.145  1.00  0.69           N  
ATOM    448  H   ARG A  35     -11.384  15.043 -15.899  1.00  0.69           H  
ATOM    449  HA  ARG A  35     -10.491  15.352 -13.209  1.00  0.69           H  
ATOM    450 1HB  ARG A  35     -10.044  17.021 -15.684  1.00  0.69           H  
ATOM    451 2HB  ARG A  35      -9.235  17.329 -14.143  1.00  0.69           H  
ATOM    452 1HG  ARG A  35      -8.352  15.121 -14.150  1.00  0.69           H  
ATOM    453 2HG  ARG A  35      -9.166  14.712 -15.650  1.00  0.69           H  
ATOM    454 1HD  ARG A  35      -7.863  16.463 -16.756  1.00  0.69           H  
ATOM    455 2HD  ARG A  35      -7.000  16.727 -15.225  1.00  0.69           H  
ATOM    456  HE  ARG A  35      -6.847  13.997 -15.749  1.00  0.69           H  
ATOM    457 1HH1 ARG A  35      -5.832  16.976 -17.261  1.00  0.69           H  
ATOM    458 2HH1 ARG A  35      -4.429  16.268 -18.029  1.00  0.69           H  
ATOM    459 1HH2 ARG A  35      -5.084  13.052 -16.748  1.00  0.69           H  
ATOM    460 2HH2 ARG A  35      -3.990  14.011 -17.731  1.00  0.69           H  
ATOM    461  N   ALA A  36     -12.732  17.534 -14.208  1.00  0.66           N  
ATOM    462  CA  ALA A  36     -13.659  18.528 -13.696  1.00  0.66           C  
ATOM    463  C   ALA A  36     -14.514  17.930 -12.594  1.00  0.66           C  
ATOM    464  O   ALA A  36     -14.699  18.555 -11.553  1.00  0.66           O  
ATOM    465  CB  ALA A  36     -14.547  19.058 -14.803  1.00  0.66           C  
ATOM    466  H   ALA A  36     -12.821  17.204 -15.158  1.00  0.66           H  
ATOM    467  HA  ALA A  36     -13.082  19.341 -13.267  1.00  0.66           H  
ATOM    468 1HB  ALA A  36     -15.224  19.809 -14.395  1.00  0.66           H  
ATOM    469 2HB  ALA A  36     -13.932  19.505 -15.583  1.00  0.66           H  
ATOM    470 3HB  ALA A  36     -15.130  18.236 -15.223  1.00  0.66           H  
ATOM    471  N   GLU A  37     -14.989  16.691 -12.790  1.00  0.64           N  
ATOM    472  CA  GLU A  37     -15.821  16.048 -11.770  1.00  0.64           C  
ATOM    473  C   GLU A  37     -15.024  15.849 -10.483  1.00  0.64           C  
ATOM    474  O   GLU A  37     -15.537  16.049  -9.382  1.00  0.64           O  
ATOM    475  CB  GLU A  37     -16.384  14.727 -12.307  1.00  0.64           C  
ATOM    476  CG  GLU A  37     -17.472  14.903 -13.395  1.00  0.64           C  
ATOM    477  CD  GLU A  37     -17.802  13.621 -14.156  1.00  0.64           C  
ATOM    478  OE1 GLU A  37     -17.002  12.716 -14.111  1.00  0.64           O  
ATOM    479  OE2 GLU A  37     -18.822  13.551 -14.810  1.00  0.64           O  
ATOM    480  H   GLU A  37     -14.802  16.202 -13.669  1.00  0.64           H  
ATOM    481  HA  GLU A  37     -16.661  16.709 -11.548  1.00  0.64           H  
ATOM    482 1HB  GLU A  37     -15.575  14.141 -12.731  1.00  0.64           H  
ATOM    483 2HB  GLU A  37     -16.809  14.151 -11.484  1.00  0.64           H  
ATOM    484 1HG  GLU A  37     -18.381  15.260 -12.910  1.00  0.64           H  
ATOM    485 2HG  GLU A  37     -17.152  15.674 -14.093  1.00  0.64           H  
ATOM    486  N   ILE A  38     -13.744  15.508 -10.616  1.00  0.64           N  
ATOM    487  CA  ILE A  38     -12.896  15.343  -9.446  1.00  0.64           C  
ATOM    488  C   ILE A  38     -12.767  16.677  -8.716  1.00  0.64           C  
ATOM    489  O   ILE A  38     -12.959  16.753  -7.501  1.00  0.64           O  
ATOM    490  CB  ILE A  38     -11.503  14.802  -9.854  1.00  0.64           C  
ATOM    491  CG1 ILE A  38     -11.605  13.379 -10.367  1.00  0.64           C  
ATOM    492  CG2 ILE A  38     -10.529  14.846  -8.705  1.00  0.64           C  
ATOM    493  CD1 ILE A  38     -10.370  12.899 -11.038  1.00  0.64           C  
ATOM    494  H   ILE A  38     -13.367  15.334 -11.549  1.00  0.64           H  
ATOM    495  HA  ILE A  38     -13.362  14.640  -8.765  1.00  0.64           H  
ATOM    496  HB  ILE A  38     -11.122  15.416 -10.665  1.00  0.64           H  
ATOM    497 1HG1 ILE A  38     -11.799  12.722  -9.531  1.00  0.64           H  
ATOM    498 2HG1 ILE A  38     -12.423  13.314 -11.065  1.00  0.64           H  
ATOM    499 1HG2 ILE A  38      -9.557  14.480  -9.034  1.00  0.64           H  
ATOM    500 2HG2 ILE A  38     -10.432  15.868  -8.350  1.00  0.64           H  
ATOM    501 3HG2 ILE A  38     -10.902  14.214  -7.925  1.00  0.64           H  
ATOM    502 1HD1 ILE A  38     -10.489  11.877 -11.376  1.00  0.64           H  
ATOM    503 2HD1 ILE A  38     -10.171  13.531 -11.888  1.00  0.64           H  
ATOM    504 3HD1 ILE A  38      -9.549  12.955 -10.335  1.00  0.64           H  
ATOM    505  N   ALA A  39     -12.487  17.752  -9.460  1.00  0.65           N  
ATOM    506  CA  ALA A  39     -12.349  19.069  -8.847  1.00  0.65           C  
ATOM    507  C   ALA A  39     -13.620  19.553  -8.157  1.00  0.65           C  
ATOM    508  O   ALA A  39     -13.573  20.114  -7.050  1.00  0.65           O  
ATOM    509  CB  ALA A  39     -11.987  20.092  -9.909  1.00  0.65           C  
ATOM    510  H   ALA A  39     -12.343  17.646 -10.464  1.00  0.65           H  
ATOM    511  HA  ALA A  39     -11.564  19.003  -8.107  1.00  0.65           H  
ATOM    512 1HB  ALA A  39     -11.854  21.064  -9.437  1.00  0.65           H  
ATOM    513 2HB  ALA A  39     -11.071  19.796 -10.395  1.00  0.65           H  
ATOM    514 3HB  ALA A  39     -12.783  20.152 -10.648  1.00  0.65           H  
ATOM    515  N   GLN A  40     -14.766  19.321  -8.801  1.00  0.68           N  
ATOM    516  CA  GLN A  40     -16.050  19.779  -8.287  1.00  0.68           C  
ATOM    517  C   GLN A  40     -16.510  19.026  -7.050  1.00  0.68           C  
ATOM    518  O   GLN A  40     -16.959  19.636  -6.076  1.00  0.68           O  
ATOM    519  CB  GLN A  40     -17.104  19.636  -9.388  1.00  0.68           C  
ATOM    520  CG  GLN A  40     -16.911  20.598 -10.562  1.00  0.68           C  
ATOM    521  CD  GLN A  40     -17.820  20.279 -11.743  1.00  0.68           C  
ATOM    522  OE1 GLN A  40     -18.420  19.200 -11.821  1.00  0.68           O  
ATOM    523  NE2 GLN A  40     -17.920  21.219 -12.679  1.00  0.68           N  
ATOM    524  H   GLN A  40     -14.740  18.850  -9.705  1.00  0.68           H  
ATOM    525  HA  GLN A  40     -15.953  20.830  -8.026  1.00  0.68           H  
ATOM    526 1HB  GLN A  40     -17.069  18.617  -9.781  1.00  0.68           H  
ATOM    527 2HB  GLN A  40     -18.096  19.790  -8.967  1.00  0.68           H  
ATOM    528 1HG  GLN A  40     -17.149  21.604 -10.220  1.00  0.68           H  
ATOM    529 2HG  GLN A  40     -15.880  20.564 -10.893  1.00  0.68           H  
ATOM    530 1HE2 GLN A  40     -18.499  21.068 -13.480  1.00  0.68           H  
ATOM    531 2HE2 GLN A  40     -17.416  22.077 -12.580  1.00  0.68           H  
ATOM    532  N   GLU A  41     -16.365  17.706  -7.062  1.00  0.72           N  
ATOM    533  CA  GLU A  41     -16.822  16.892  -5.949  1.00  0.72           C  
ATOM    534  C   GLU A  41     -15.895  16.941  -4.744  1.00  0.72           C  
ATOM    535  O   GLU A  41     -16.354  16.847  -3.605  1.00  0.72           O  
ATOM    536  CB  GLU A  41     -17.019  15.450  -6.406  1.00  0.72           C  
ATOM    537  CG  GLU A  41     -18.181  15.258  -7.419  1.00  0.72           C  
ATOM    538  CD  GLU A  41     -19.548  15.566  -6.851  1.00  0.72           C  
ATOM    539  OE1 GLU A  41     -19.862  15.061  -5.799  1.00  0.72           O  
ATOM    540  OE2 GLU A  41     -20.287  16.289  -7.481  1.00  0.72           O  
ATOM    541  H   GLU A  41     -15.969  17.240  -7.881  1.00  0.72           H  
ATOM    542  HA  GLU A  41     -17.791  17.277  -5.633  1.00  0.72           H  
ATOM    543 1HB  GLU A  41     -16.098  15.106  -6.878  1.00  0.72           H  
ATOM    544 2HB  GLU A  41     -17.203  14.813  -5.542  1.00  0.72           H  
ATOM    545 1HG  GLU A  41     -18.001  15.919  -8.270  1.00  0.72           H  
ATOM    546 2HG  GLU A  41     -18.181  14.245  -7.787  1.00  0.72           H  
ATOM    547  N   LEU A  42     -14.591  17.083  -4.972  1.00  0.77           N  
ATOM    548  CA  LEU A  42     -13.664  17.052  -3.855  1.00  0.77           C  
ATOM    549  C   LEU A  42     -13.239  18.430  -3.340  1.00  0.77           C  
ATOM    550  O   LEU A  42     -12.448  18.522  -2.402  1.00  0.77           O  
ATOM    551  CB  LEU A  42     -12.463  16.219  -4.246  1.00  0.77           C  
ATOM    552  CG  LEU A  42     -12.822  14.759  -4.626  1.00  0.77           C  
ATOM    553  CD1 LEU A  42     -11.604  14.038  -5.013  1.00  0.77           C  
ATOM    554  CD2 LEU A  42     -13.508  14.069  -3.472  1.00  0.77           C  
ATOM    555  H   LEU A  42     -14.220  17.152  -5.921  1.00  0.77           H  
ATOM    556  HA  LEU A  42     -14.156  16.537  -3.032  1.00  0.77           H  
ATOM    557 1HB  LEU A  42     -11.990  16.686  -5.105  1.00  0.77           H  
ATOM    558 2HB  LEU A  42     -11.757  16.199  -3.417  1.00  0.77           H  
ATOM    559  HG  LEU A  42     -13.490  14.774  -5.496  1.00  0.77           H  
ATOM    560 1HD1 LEU A  42     -11.870  13.031  -5.309  1.00  0.77           H  
ATOM    561 2HD1 LEU A  42     -11.158  14.556  -5.826  1.00  0.77           H  
ATOM    562 3HD1 LEU A  42     -10.910  14.006  -4.172  1.00  0.77           H  
ATOM    563 1HD2 LEU A  42     -13.761  13.053  -3.757  1.00  0.77           H  
ATOM    564 2HD2 LEU A  42     -12.838  14.048  -2.609  1.00  0.77           H  
ATOM    565 3HD2 LEU A  42     -14.418  14.611  -3.214  1.00  0.77           H  
ATOM    566  N   GLY A  43     -13.775  19.506  -3.920  1.00  0.82           N  
ATOM    567  CA  GLY A  43     -13.446  20.843  -3.428  1.00  0.82           C  
ATOM    568  C   GLY A  43     -12.045  21.345  -3.786  1.00  0.82           C  
ATOM    569  O   GLY A  43     -11.386  21.975  -2.959  1.00  0.82           O  
ATOM    570  H   GLY A  43     -14.418  19.393  -4.696  1.00  0.82           H  
ATOM    571 1HA  GLY A  43     -14.183  21.544  -3.821  1.00  0.82           H  
ATOM    572 2HA  GLY A  43     -13.562  20.855  -2.346  1.00  0.82           H  
ATOM    573  N   PHE A  44     -11.575  21.077  -5.005  1.00  0.86           N  
ATOM    574  CA  PHE A  44     -10.215  21.493  -5.365  1.00  0.86           C  
ATOM    575  C   PHE A  44     -10.164  22.775  -6.183  1.00  0.86           C  
ATOM    576  O   PHE A  44      -9.147  23.070  -6.806  1.00  0.86           O  
ATOM    577  CB  PHE A  44      -9.505  20.431  -6.184  1.00  0.86           C  
ATOM    578  CG  PHE A  44      -9.299  19.133  -5.509  1.00  0.86           C  
ATOM    579  CD1 PHE A  44      -9.023  19.060  -4.149  1.00  0.86           C  
ATOM    580  CD2 PHE A  44      -9.358  17.971  -6.238  1.00  0.86           C  
ATOM    581  CE1 PHE A  44      -8.820  17.839  -3.540  1.00  0.86           C  
ATOM    582  CE2 PHE A  44      -9.157  16.771  -5.642  1.00  0.86           C  
ATOM    583  CZ  PHE A  44      -8.886  16.694  -4.284  1.00  0.86           C  
ATOM    584  H   PHE A  44     -12.165  20.585  -5.679  1.00  0.86           H  
ATOM    585  HA  PHE A  44      -9.653  21.656  -4.445  1.00  0.86           H  
ATOM    586 1HB  PHE A  44     -10.047  20.264  -7.098  1.00  0.86           H  
ATOM    587 2HB  PHE A  44      -8.529  20.803  -6.466  1.00  0.86           H  
ATOM    588  HD1 PHE A  44      -8.970  19.980  -3.561  1.00  0.86           H  
ATOM    589  HD2 PHE A  44      -9.566  18.018  -7.305  1.00  0.86           H  
ATOM    590  HE1 PHE A  44      -8.609  17.786  -2.473  1.00  0.86           H  
ATOM    591  HE2 PHE A  44      -9.210  15.876  -6.236  1.00  0.86           H  
ATOM    592  HZ  PHE A  44      -8.728  15.728  -3.806  1.00  0.86           H  
ATOM    593  N   LYS A  45     -11.268  23.517  -6.225  1.00  0.88           N  
ATOM    594  CA  LYS A  45     -11.401  24.799  -6.947  1.00  0.88           C  
ATOM    595  C   LYS A  45     -11.372  24.700  -8.484  1.00  0.88           C  
ATOM    596  O   LYS A  45     -12.240  25.265  -9.151  1.00  0.88           O  
ATOM    597  CB  LYS A  45     -10.342  25.814  -6.483  1.00  0.88           C  
ATOM    598  CG  LYS A  45     -10.522  26.287  -5.044  1.00  0.88           C  
ATOM    599  CD  LYS A  45      -9.452  27.297  -4.648  1.00  0.88           C  
ATOM    600  CE  LYS A  45      -9.633  27.762  -3.208  1.00  0.88           C  
ATOM    601  NZ  LYS A  45      -8.571  28.721  -2.797  1.00  0.88           N  
ATOM    602  H   LYS A  45     -12.061  23.186  -5.697  1.00  0.88           H  
ATOM    603  HA  LYS A  45     -12.374  25.216  -6.681  1.00  0.88           H  
ATOM    604 1HB  LYS A  45      -9.339  25.423  -6.592  1.00  0.88           H  
ATOM    605 2HB  LYS A  45     -10.402  26.695  -7.121  1.00  0.88           H  
ATOM    606 1HG  LYS A  45     -11.504  26.746  -4.934  1.00  0.88           H  
ATOM    607 2HG  LYS A  45     -10.466  25.429  -4.372  1.00  0.88           H  
ATOM    608 1HD  LYS A  45      -8.466  26.842  -4.753  1.00  0.88           H  
ATOM    609 2HD  LYS A  45      -9.506  28.161  -5.310  1.00  0.88           H  
ATOM    610 1HE  LYS A  45     -10.604  28.246  -3.109  1.00  0.88           H  
ATOM    611 2HE  LYS A  45      -9.602  26.895  -2.548  1.00  0.88           H  
ATOM    612 1HZ  LYS A  45      -8.725  29.004  -1.840  1.00  0.88           H  
ATOM    613 2HZ  LYS A  45      -7.667  28.276  -2.876  1.00  0.88           H  
ATOM    614 3HZ  LYS A  45      -8.599  29.533  -3.397  1.00  0.88           H  
ATOM    615  N   SER A  46     -10.390  23.996  -9.043  1.00  0.87           N  
ATOM    616  CA  SER A  46     -10.253  23.914 -10.488  1.00  0.87           C  
ATOM    617  C   SER A  46      -9.788  22.542 -10.983  1.00  0.87           C  
ATOM    618  O   SER A  46      -9.042  21.851 -10.283  1.00  0.87           O  
ATOM    619  CB  SER A  46      -9.191  24.909 -10.922  1.00  0.87           C  
ATOM    620  OG  SER A  46      -7.921  24.535 -10.388  1.00  0.87           O  
ATOM    621  H   SER A  46      -9.715  23.559  -8.428  1.00  0.87           H  
ATOM    622  HA  SER A  46     -11.211  24.186 -10.910  1.00  0.87           H  
ATOM    623 1HB  SER A  46      -9.133  24.953 -12.006  1.00  0.87           H  
ATOM    624 2HB  SER A  46      -9.460  25.902 -10.568  1.00  0.87           H  
ATOM    625  HG  SER A  46      -8.010  24.622  -9.425  1.00  0.87           H  
ATOM    626  N   PRO A  47     -10.151  22.154 -12.227  1.00  0.84           N  
ATOM    627  CA  PRO A  47      -9.662  20.993 -12.948  1.00  0.84           C  
ATOM    628  C   PRO A  47      -8.148  20.935 -12.966  1.00  0.84           C  
ATOM    629  O   PRO A  47      -7.565  19.857 -12.966  1.00  0.84           O  
ATOM    630  CB  PRO A  47     -10.208  21.220 -14.351  1.00  0.84           C  
ATOM    631  CG  PRO A  47     -11.475  22.010 -14.142  1.00  0.84           C  
ATOM    632  CD  PRO A  47     -11.184  22.920 -12.981  1.00  0.84           C  
ATOM    633  HA  PRO A  47     -10.087  20.075 -12.505  1.00  0.84           H  
ATOM    634 1HB  PRO A  47      -9.459  21.754 -14.962  1.00  0.84           H  
ATOM    635 2HB  PRO A  47     -10.389  20.253 -14.842  1.00  0.84           H  
ATOM    636 1HG  PRO A  47     -11.725  22.563 -15.060  1.00  0.84           H  
ATOM    637 2HG  PRO A  47     -12.313  21.344 -13.948  1.00  0.84           H  
ATOM    638 1HD  PRO A  47     -10.806  23.888 -13.334  1.00  0.84           H  
ATOM    639 2HD  PRO A  47     -12.119  23.004 -12.406  1.00  0.84           H  
ATOM    640  N   ASN A  48      -7.503  22.108 -12.961  1.00  0.81           N  
ATOM    641  CA  ASN A  48      -6.054  22.151 -12.988  1.00  0.81           C  
ATOM    642  C   ASN A  48      -5.504  21.586 -11.693  1.00  0.81           C  
ATOM    643  O   ASN A  48      -4.585  20.768 -11.712  1.00  0.81           O  
ATOM    644  CB  ASN A  48      -5.571  23.572 -13.183  1.00  0.81           C  
ATOM    645  CG  ASN A  48      -5.835  24.092 -14.565  1.00  0.81           C  
ATOM    646  OD1 ASN A  48      -6.065  23.334 -15.514  1.00  0.81           O  
ATOM    647  ND2 ASN A  48      -5.807  25.392 -14.702  1.00  0.81           N  
ATOM    648  H   ASN A  48      -8.014  22.975 -12.955  1.00  0.81           H  
ATOM    649  HA  ASN A  48      -5.691  21.527 -13.806  1.00  0.81           H  
ATOM    650 1HB  ASN A  48      -6.069  24.221 -12.460  1.00  0.81           H  
ATOM    651 2HB  ASN A  48      -4.501  23.621 -12.984  1.00  0.81           H  
ATOM    652 1HD2 ASN A  48      -5.974  25.804 -15.598  1.00  0.81           H  
ATOM    653 2HD2 ASN A  48      -5.619  25.973 -13.911  1.00  0.81           H  
ATOM    654  N   ALA A  49      -6.076  21.992 -10.554  1.00  0.78           N  
ATOM    655  CA  ALA A  49      -5.590  21.425  -9.300  1.00  0.78           C  
ATOM    656  C   ALA A  49      -5.845  19.923  -9.297  1.00  0.78           C  
ATOM    657  O   ALA A  49      -5.021  19.137  -8.814  1.00  0.78           O  
ATOM    658  CB  ALA A  49      -6.257  22.073  -8.111  1.00  0.78           C  
ATOM    659  H   ALA A  49      -6.830  22.687 -10.556  1.00  0.78           H  
ATOM    660  HA  ALA A  49      -4.514  21.589  -9.239  1.00  0.78           H  
ATOM    661 1HB  ALA A  49      -5.875  21.639  -7.192  1.00  0.78           H  
ATOM    662 2HB  ALA A  49      -6.057  23.143  -8.119  1.00  0.78           H  
ATOM    663 3HB  ALA A  49      -7.329  21.907  -8.178  1.00  0.78           H  
ATOM    664  N   ALA A  50      -6.993  19.503  -9.842  1.00  0.75           N  
ATOM    665  CA  ALA A  50      -7.273  18.073  -9.881  1.00  0.75           C  
ATOM    666  C   ALA A  50      -6.205  17.363 -10.705  1.00  0.75           C  
ATOM    667  O   ALA A  50      -5.714  16.305 -10.302  1.00  0.75           O  
ATOM    668  CB  ALA A  50      -8.642  17.809 -10.461  1.00  0.75           C  
ATOM    669  H   ALA A  50      -7.663  20.187 -10.206  1.00  0.75           H  
ATOM    670  HA  ALA A  50      -7.235  17.687  -8.863  1.00  0.75           H  
ATOM    671 1HB  ALA A  50      -8.835  16.740 -10.469  1.00  0.75           H  
ATOM    672 2HB  ALA A  50      -9.388  18.303  -9.853  1.00  0.75           H  
ATOM    673 3HB  ALA A  50      -8.697  18.185 -11.475  1.00  0.75           H  
ATOM    674  N   GLU A  51      -5.799  17.975 -11.825  1.00  0.73           N  
ATOM    675  CA  GLU A  51      -4.761  17.415 -12.676  1.00  0.73           C  
ATOM    676  C   GLU A  51      -3.453  17.267 -11.915  1.00  0.73           C  
ATOM    677  O   GLU A  51      -2.784  16.239 -12.026  1.00  0.73           O  
ATOM    678  CB  GLU A  51      -4.543  18.268 -13.933  1.00  0.73           C  
ATOM    679  CG  GLU A  51      -3.459  17.719 -14.858  1.00  0.73           C  
ATOM    680  CD  GLU A  51      -3.273  18.493 -16.170  1.00  0.73           C  
ATOM    681  OE1 GLU A  51      -4.243  18.907 -16.751  1.00  0.73           O  
ATOM    682  OE2 GLU A  51      -2.136  18.647 -16.587  1.00  0.73           O  
ATOM    683  H   GLU A  51      -6.252  18.842 -12.112  1.00  0.73           H  
ATOM    684  HA  GLU A  51      -5.079  16.425 -12.995  1.00  0.73           H  
ATOM    685 1HB  GLU A  51      -5.472  18.358 -14.489  1.00  0.73           H  
ATOM    686 2HB  GLU A  51      -4.243  19.267 -13.648  1.00  0.73           H  
ATOM    687 1HG  GLU A  51      -2.522  17.751 -14.306  1.00  0.73           H  
ATOM    688 2HG  GLU A  51      -3.678  16.676 -15.076  1.00  0.73           H  
ATOM    689  N   GLU A  52      -3.089  18.277 -11.114  1.00  0.73           N  
ATOM    690  CA  GLU A  52      -1.838  18.190 -10.364  1.00  0.73           C  
ATOM    691  C   GLU A  52      -1.867  17.022  -9.381  1.00  0.73           C  
ATOM    692  O   GLU A  52      -0.867  16.305  -9.231  1.00  0.73           O  
ATOM    693  CB  GLU A  52      -1.548  19.493  -9.601  1.00  0.73           C  
ATOM    694  CG  GLU A  52      -1.164  20.689 -10.484  1.00  0.73           C  
ATOM    695  CD  GLU A  52      -0.871  21.962  -9.690  1.00  0.73           C  
ATOM    696  OE1 GLU A  52      -1.061  21.965  -8.494  1.00  0.73           O  
ATOM    697  OE2 GLU A  52      -0.444  22.924 -10.290  1.00  0.73           O  
ATOM    698  H   GLU A  52      -3.673  19.113 -11.068  1.00  0.73           H  
ATOM    699  HA  GLU A  52      -1.028  18.019 -11.069  1.00  0.73           H  
ATOM    700 1HB  GLU A  52      -2.431  19.775  -9.028  1.00  0.73           H  
ATOM    701 2HB  GLU A  52      -0.740  19.324  -8.891  1.00  0.73           H  
ATOM    702 1HG  GLU A  52      -0.285  20.425 -11.068  1.00  0.73           H  
ATOM    703 2HG  GLU A  52      -1.983  20.881 -11.178  1.00  0.73           H  
ATOM    704  N   HIS A  53      -3.023  16.782  -8.757  1.00  0.73           N  
ATOM    705  CA  HIS A  53      -3.111  15.681  -7.809  1.00  0.73           C  
ATOM    706  C   HIS A  53      -3.042  14.352  -8.550  1.00  0.73           C  
ATOM    707  O   HIS A  53      -2.363  13.421  -8.103  1.00  0.73           O  
ATOM    708  CB  HIS A  53      -4.416  15.693  -7.032  1.00  0.73           C  
ATOM    709  CG  HIS A  53      -4.629  16.792  -6.017  1.00  0.73           C  
ATOM    710  ND1 HIS A  53      -5.009  18.059  -6.371  1.00  0.73           N  
ATOM    711  CD2 HIS A  53      -4.554  16.786  -4.661  1.00  0.73           C  
ATOM    712  CE1 HIS A  53      -5.154  18.797  -5.292  1.00  0.73           C  
ATOM    713  NE2 HIS A  53      -4.878  18.051  -4.231  1.00  0.73           N  
ATOM    714  H   HIS A  53      -3.819  17.409  -8.912  1.00  0.73           H  
ATOM    715  HA  HIS A  53      -2.281  15.727  -7.106  1.00  0.73           H  
ATOM    716 1HB  HIS A  53      -5.250  15.716  -7.738  1.00  0.73           H  
ATOM    717 2HB  HIS A  53      -4.456  14.760  -6.502  1.00  0.73           H  
ATOM    718  HD1 HIS A  53      -5.164  18.383  -7.319  1.00  0.73           H  
ATOM    719  HD2 HIS A  53      -4.306  16.007  -3.937  1.00  0.73           H  
ATOM    720  HE1 HIS A  53      -5.456  19.839  -5.377  1.00  0.73           H  
ATOM    721  N   LEU A  54      -3.722  14.269  -9.698  1.00  0.75           N  
ATOM    722  CA  LEU A  54      -3.714  13.048 -10.485  1.00  0.75           C  
ATOM    723  C   LEU A  54      -2.316  12.746 -10.993  1.00  0.75           C  
ATOM    724  O   LEU A  54      -1.897  11.591 -11.003  1.00  0.75           O  
ATOM    725  CB  LEU A  54      -4.678  13.166 -11.656  1.00  0.75           C  
ATOM    726  CG  LEU A  54      -6.133  13.182 -11.320  1.00  0.75           C  
ATOM    727  CD1 LEU A  54      -6.864  13.548 -12.545  1.00  0.75           C  
ATOM    728  CD2 LEU A  54      -6.558  11.812 -10.836  1.00  0.75           C  
ATOM    729  H   LEU A  54      -4.273  15.069 -10.016  1.00  0.75           H  
ATOM    730  HA  LEU A  54      -4.038  12.228  -9.854  1.00  0.75           H  
ATOM    731 1HB  LEU A  54      -4.441  14.069 -12.219  1.00  0.75           H  
ATOM    732 2HB  LEU A  54      -4.530  12.315 -12.285  1.00  0.75           H  
ATOM    733  HG  LEU A  54      -6.334  13.921 -10.549  1.00  0.75           H  
ATOM    734 1HD1 LEU A  54      -7.918  13.575 -12.343  1.00  0.75           H  
ATOM    735 2HD1 LEU A  54      -6.526  14.530 -12.864  1.00  0.75           H  
ATOM    736 3HD1 LEU A  54      -6.657  12.817 -13.322  1.00  0.75           H  
ATOM    737 1HD2 LEU A  54      -7.608  11.824 -10.610  1.00  0.75           H  
ATOM    738 2HD2 LEU A  54      -6.368  11.076 -11.613  1.00  0.75           H  
ATOM    739 3HD2 LEU A  54      -6.004  11.553  -9.950  1.00  0.75           H  
ATOM    740  N   LYS A  55      -1.567  13.769 -11.405  1.00  0.78           N  
ATOM    741  CA  LYS A  55      -0.214  13.504 -11.855  1.00  0.78           C  
ATOM    742  C   LYS A  55       0.617  12.983 -10.703  1.00  0.78           C  
ATOM    743  O   LYS A  55       1.409  12.059 -10.881  1.00  0.78           O  
ATOM    744  CB  LYS A  55       0.416  14.735 -12.493  1.00  0.78           C  
ATOM    745  CG  LYS A  55      -0.146  15.057 -13.862  1.00  0.78           C  
ATOM    746  CD  LYS A  55       0.462  16.308 -14.441  1.00  0.78           C  
ATOM    747  CE  LYS A  55      -0.056  16.540 -15.844  1.00  0.78           C  
ATOM    748  NZ  LYS A  55       0.369  17.856 -16.394  1.00  0.78           N  
ATOM    749  H   LYS A  55      -1.942  14.716 -11.420  1.00  0.78           H  
ATOM    750  HA  LYS A  55      -0.249  12.725 -12.614  1.00  0.78           H  
ATOM    751 1HB  LYS A  55       0.243  15.600 -11.847  1.00  0.78           H  
ATOM    752 2HB  LYS A  55       1.492  14.596 -12.582  1.00  0.78           H  
ATOM    753 1HG  LYS A  55       0.039  14.223 -14.538  1.00  0.78           H  
ATOM    754 2HG  LYS A  55      -1.223  15.202 -13.781  1.00  0.78           H  
ATOM    755 1HD  LYS A  55       0.192  17.163 -13.815  1.00  0.78           H  
ATOM    756 2HD  LYS A  55       1.546  16.218 -14.465  1.00  0.78           H  
ATOM    757 1HE  LYS A  55       0.316  15.754 -16.494  1.00  0.78           H  
ATOM    758 2HE  LYS A  55      -1.129  16.485 -15.827  1.00  0.78           H  
ATOM    759 1HZ  LYS A  55      -0.017  17.966 -17.326  1.00  0.78           H  
ATOM    760 2HZ  LYS A  55       0.011  18.600 -15.798  1.00  0.78           H  
ATOM    761 3HZ  LYS A  55       1.370  17.909 -16.432  1.00  0.78           H  
ATOM    762  N   ALA A  56       0.431  13.532  -9.500  1.00  0.82           N  
ATOM    763  CA  ALA A  56       1.178  13.013  -8.368  1.00  0.82           C  
ATOM    764  C   ALA A  56       0.817  11.536  -8.137  1.00  0.82           C  
ATOM    765  O   ALA A  56       1.696  10.699  -7.914  1.00  0.82           O  
ATOM    766  CB  ALA A  56       0.902  13.854  -7.138  1.00  0.82           C  
ATOM    767  H   ALA A  56      -0.209  14.321  -9.377  1.00  0.82           H  
ATOM    768  HA  ALA A  56       2.239  13.068  -8.602  1.00  0.82           H  
ATOM    769 1HB  ALA A  56       1.481  13.478  -6.301  1.00  0.82           H  
ATOM    770 2HB  ALA A  56       1.181  14.888  -7.341  1.00  0.82           H  
ATOM    771 3HB  ALA A  56      -0.156  13.811  -6.902  1.00  0.82           H  
ATOM    772  N   LEU A  57      -0.473  11.199  -8.261  1.00  0.88           N  
ATOM    773  CA  LEU A  57      -0.906   9.813  -8.109  1.00  0.88           C  
ATOM    774  C   LEU A  57      -0.316   8.920  -9.198  1.00  0.88           C  
ATOM    775  O   LEU A  57       0.036   7.757  -8.959  1.00  0.88           O  
ATOM    776  CB  LEU A  57      -2.438   9.724  -8.147  1.00  0.88           C  
ATOM    777  CG  LEU A  57      -3.217  10.232  -6.954  1.00  0.88           C  
ATOM    778  CD1 LEU A  57      -4.699  10.279  -7.274  1.00  0.88           C  
ATOM    779  CD2 LEU A  57      -3.013   9.271  -5.855  1.00  0.88           C  
ATOM    780  H   LEU A  57      -1.165  11.928  -8.441  1.00  0.88           H  
ATOM    781  HA  LEU A  57      -0.561   9.452  -7.143  1.00  0.88           H  
ATOM    782 1HB  LEU A  57      -2.789  10.264  -9.016  1.00  0.88           H  
ATOM    783 2HB  LEU A  57      -2.700   8.696  -8.269  1.00  0.88           H  
ATOM    784  HG  LEU A  57      -2.888  11.230  -6.670  1.00  0.88           H  
ATOM    785 1HD1 LEU A  57      -5.237  10.613  -6.392  1.00  0.88           H  
ATOM    786 2HD1 LEU A  57      -4.869  10.964  -8.081  1.00  0.88           H  
ATOM    787 3HD1 LEU A  57      -5.047   9.291  -7.558  1.00  0.88           H  
ATOM    788 1HD2 LEU A  57      -3.594   9.574  -5.026  1.00  0.88           H  
ATOM    789 2HD2 LEU A  57      -3.357   8.312  -6.181  1.00  0.88           H  
ATOM    790 3HD2 LEU A  57      -1.961   9.214  -5.588  1.00  0.88           H  
ATOM    791  N   ALA A  58      -0.230   9.436 -10.422  1.00  0.93           N  
ATOM    792  CA  ALA A  58       0.347   8.650 -11.497  1.00  0.93           C  
ATOM    793  C   ALA A  58       1.835   8.409 -11.235  1.00  0.93           C  
ATOM    794  O   ALA A  58       2.332   7.292 -11.375  1.00  0.93           O  
ATOM    795  CB  ALA A  58       0.123   9.343 -12.829  1.00  0.93           C  
ATOM    796  H   ALA A  58      -0.575  10.374 -10.605  1.00  0.93           H  
ATOM    797  HA  ALA A  58      -0.146   7.687 -11.514  1.00  0.93           H  
ATOM    798 1HB  ALA A  58       0.535   8.737 -13.630  1.00  0.93           H  
ATOM    799 2HB  ALA A  58      -0.942   9.479 -12.987  1.00  0.93           H  
ATOM    800 3HB  ALA A  58       0.612  10.314 -12.814  1.00  0.93           H  
ATOM    801  N   ARG A  59       2.538   9.442 -10.765  1.00  0.98           N  
ATOM    802  CA  ARG A  59       3.972   9.364 -10.483  1.00  0.98           C  
ATOM    803  C   ARG A  59       4.287   8.384  -9.362  1.00  0.98           C  
ATOM    804  O   ARG A  59       5.315   7.705  -9.385  1.00  0.98           O  
ATOM    805  CB  ARG A  59       4.510  10.741 -10.143  1.00  0.98           C  
ATOM    806  CG  ARG A  59       4.591  11.697 -11.335  1.00  0.98           C  
ATOM    807  CD  ARG A  59       4.956  13.070 -10.917  1.00  0.98           C  
ATOM    808  NE  ARG A  59       5.047  13.978 -12.051  1.00  0.98           N  
ATOM    809  CZ  ARG A  59       5.161  15.317 -11.952  1.00  0.98           C  
ATOM    810  NH1 ARG A  59       5.190  15.888 -10.768  1.00  0.98           N  
ATOM    811  NH2 ARG A  59       5.244  16.056 -13.044  1.00  0.98           N  
ATOM    812  H   ARG A  59       2.071  10.340 -10.646  1.00  0.98           H  
ATOM    813  HA  ARG A  59       4.474   9.022 -11.387  1.00  0.98           H  
ATOM    814 1HB  ARG A  59       3.864  11.202  -9.398  1.00  0.98           H  
ATOM    815 2HB  ARG A  59       5.503  10.652  -9.708  1.00  0.98           H  
ATOM    816 1HG  ARG A  59       5.356  11.341 -12.024  1.00  0.98           H  
ATOM    817 2HG  ARG A  59       3.637  11.727 -11.850  1.00  0.98           H  
ATOM    818 1HD  ARG A  59       4.191  13.449 -10.239  1.00  0.98           H  
ATOM    819 2HD  ARG A  59       5.919  13.056 -10.409  1.00  0.98           H  
ATOM    820  HE  ARG A  59       5.030  13.574 -12.978  1.00  0.98           H  
ATOM    821 1HH1 ARG A  59       5.125  15.322  -9.933  1.00  0.98           H  
ATOM    822 2HH1 ARG A  59       5.277  16.891 -10.693  1.00  0.98           H  
ATOM    823 1HH2 ARG A  59       5.224  15.618 -13.954  1.00  0.98           H  
ATOM    824 2HH2 ARG A  59       5.332  17.059 -12.968  1.00  0.98           H  
ATOM    825  N   LYS A  60       3.373   8.275  -8.401  1.00  1.01           N  
ATOM    826  CA  LYS A  60       3.526   7.363  -7.277  1.00  1.01           C  
ATOM    827  C   LYS A  60       3.024   5.948  -7.604  1.00  1.01           C  
ATOM    828  O   LYS A  60       3.092   5.053  -6.763  1.00  1.01           O  
ATOM    829  CB  LYS A  60       2.803   7.909  -6.039  1.00  1.01           C  
ATOM    830  CG  LYS A  60       3.409   9.204  -5.459  1.00  1.01           C  
ATOM    831  CD  LYS A  60       2.668   9.666  -4.195  1.00  1.01           C  
ATOM    832  CE  LYS A  60       3.254  10.966  -3.632  1.00  1.01           C  
ATOM    833  NZ  LYS A  60       2.594  11.393  -2.335  1.00  1.01           N  
ATOM    834  H   LYS A  60       2.564   8.897  -8.424  1.00  1.01           H  
ATOM    835  HA  LYS A  60       4.587   7.287  -7.041  1.00  1.01           H  
ATOM    836 1HB  LYS A  60       1.759   8.111  -6.291  1.00  1.01           H  
ATOM    837 2HB  LYS A  60       2.815   7.174  -5.270  1.00  1.01           H  
ATOM    838 1HG  LYS A  60       4.453   9.020  -5.204  1.00  1.01           H  
ATOM    839 2HG  LYS A  60       3.372   9.992  -6.205  1.00  1.01           H  
ATOM    840 1HD  LYS A  60       1.617   9.824  -4.435  1.00  1.01           H  
ATOM    841 2HD  LYS A  60       2.740   8.893  -3.431  1.00  1.01           H  
ATOM    842 1HE  LYS A  60       4.316  10.823  -3.452  1.00  1.01           H  
ATOM    843 2HE  LYS A  60       3.123  11.758  -4.370  1.00  1.01           H  
ATOM    844 1HZ  LYS A  60       3.023  12.246  -2.010  1.00  1.01           H  
ATOM    845 2HZ  LYS A  60       1.569  11.558  -2.454  1.00  1.01           H  
ATOM    846 3HZ  LYS A  60       2.736  10.661  -1.646  1.00  1.01           H  
ATOM    847  N   GLY A  61       2.482   5.750  -8.813  1.00  1.02           N  
ATOM    848  CA  GLY A  61       1.957   4.459  -9.245  1.00  1.02           C  
ATOM    849  C   GLY A  61       0.532   4.167  -8.771  1.00  1.02           C  
ATOM    850  O   GLY A  61       0.021   3.064  -8.977  1.00  1.02           O  
ATOM    851  H   GLY A  61       2.452   6.502  -9.499  1.00  1.02           H  
ATOM    852 1HA  GLY A  61       1.981   4.429 -10.335  1.00  1.02           H  
ATOM    853 2HA  GLY A  61       2.623   3.672  -8.897  1.00  1.02           H  
ATOM    854  N   ALA A  62      -0.098   5.118  -8.079  1.00  1.02           N  
ATOM    855  CA  ALA A  62      -1.442   4.901  -7.566  1.00  1.02           C  
ATOM    856  C   ALA A  62      -2.457   4.809  -8.702  1.00  1.02           C  
ATOM    857  O   ALA A  62      -3.413   4.040  -8.623  1.00  1.02           O  
ATOM    858  CB  ALA A  62      -1.806   5.982  -6.603  1.00  1.02           C  
ATOM    859  H   ALA A  62       0.335   6.031  -7.972  1.00  1.02           H  
ATOM    860  HA  ALA A  62      -1.452   3.949  -7.037  1.00  1.02           H  
ATOM    861 1HB  ALA A  62      -2.781   5.771  -6.231  1.00  1.02           H  
ATOM    862 2HB  ALA A  62      -1.090   6.010  -5.783  1.00  1.02           H  
ATOM    863 3HB  ALA A  62      -1.794   6.917  -7.125  1.00  1.02           H  
ATOM    864  N   ILE A  63      -2.265   5.613  -9.752  1.00  1.01           N  
ATOM    865  CA  ILE A  63      -3.182   5.553 -10.901  1.00  1.01           C  
ATOM    866  C   ILE A  63      -2.397   5.417 -12.191  1.00  1.01           C  
ATOM    867  O   ILE A  63      -1.193   5.659 -12.238  1.00  1.01           O  
ATOM    868  CB  ILE A  63      -4.087   6.797 -11.095  1.00  1.01           C  
ATOM    869  CG1 ILE A  63      -3.260   7.988 -11.418  1.00  1.01           C  
ATOM    870  CG2 ILE A  63      -4.887   7.083  -9.872  1.00  1.01           C  
ATOM    871  CD1 ILE A  63      -4.064   9.175 -11.829  1.00  1.01           C  
ATOM    872  H   ILE A  63      -1.468   6.250  -9.735  1.00  1.01           H  
ATOM    873  HA  ILE A  63      -3.821   4.677 -10.805  1.00  1.01           H  
ATOM    874  HB  ILE A  63      -4.763   6.618 -11.935  1.00  1.01           H  
ATOM    875 1HG1 ILE A  63      -2.684   8.237 -10.565  1.00  1.01           H  
ATOM    876 2HG1 ILE A  63      -2.584   7.737 -12.233  1.00  1.01           H  
ATOM    877 1HG2 ILE A  63      -5.519   7.954 -10.038  1.00  1.01           H  
ATOM    878 2HG2 ILE A  63      -5.488   6.242  -9.654  1.00  1.01           H  
ATOM    879 3HG2 ILE A  63      -4.219   7.271  -9.058  1.00  1.01           H  
ATOM    880 1HD1 ILE A  63      -3.404   9.992 -12.048  1.00  1.01           H  
ATOM    881 2HD1 ILE A  63      -4.641   8.933 -12.718  1.00  1.01           H  
ATOM    882 3HD1 ILE A  63      -4.729   9.452 -11.021  1.00  1.01           H  
ATOM    883  N   GLU A  64      -3.108   5.074 -13.245  1.00  1.02           N  
ATOM    884  CA  GLU A  64      -2.584   5.031 -14.590  1.00  1.02           C  
ATOM    885  C   GLU A  64      -3.340   6.057 -15.418  1.00  1.02           C  
ATOM    886  O   GLU A  64      -4.525   6.316 -15.173  1.00  1.02           O  
ATOM    887  CB  GLU A  64      -2.768   3.637 -15.189  1.00  1.02           C  
ATOM    888  CG  GLU A  64      -2.017   2.526 -14.475  1.00  1.02           C  
ATOM    889  CD  GLU A  64      -2.302   1.165 -15.070  1.00  1.02           C  
ATOM    890  OE1 GLU A  64      -3.104   1.094 -15.978  1.00  1.02           O  
ATOM    891  OE2 GLU A  64      -1.717   0.204 -14.632  1.00  1.02           O  
ATOM    892  H   GLU A  64      -4.080   4.830 -13.103  1.00  1.02           H  
ATOM    893  HA  GLU A  64      -1.526   5.295 -14.580  1.00  1.02           H  
ATOM    894 1HB  GLU A  64      -3.824   3.382 -15.170  1.00  1.02           H  
ATOM    895 2HB  GLU A  64      -2.453   3.645 -16.232  1.00  1.02           H  
ATOM    896 1HG  GLU A  64      -0.949   2.725 -14.541  1.00  1.02           H  
ATOM    897 2HG  GLU A  64      -2.292   2.531 -13.427  1.00  1.02           H  
ATOM    898  N   MET A  65      -2.680   6.617 -16.422  1.00  1.03           N  
ATOM    899  CA  MET A  65      -3.357   7.552 -17.313  1.00  1.03           C  
ATOM    900  C   MET A  65      -3.298   7.088 -18.756  1.00  1.03           C  
ATOM    901  O   MET A  65      -2.320   6.466 -19.180  1.00  1.03           O  
ATOM    902  CB  MET A  65      -2.743   8.949 -17.219  1.00  1.03           C  
ATOM    903  CG  MET A  65      -2.884   9.658 -15.878  1.00  1.03           C  
ATOM    904  SD  MET A  65      -2.177  11.330 -15.945  1.00  1.03           S  
ATOM    905  CE  MET A  65      -2.683  11.995 -14.398  1.00  1.03           C  
ATOM    906  H   MET A  65      -1.708   6.387 -16.575  1.00  1.03           H  
ATOM    907  HA  MET A  65      -4.407   7.610 -17.031  1.00  1.03           H  
ATOM    908 1HB  MET A  65      -1.682   8.892 -17.454  1.00  1.03           H  
ATOM    909 2HB  MET A  65      -3.205   9.586 -17.976  1.00  1.03           H  
ATOM    910 1HG  MET A  65      -3.940   9.730 -15.608  1.00  1.03           H  
ATOM    911 2HG  MET A  65      -2.370   9.095 -15.099  1.00  1.03           H  
ATOM    912 1HE  MET A  65      -2.332  13.017 -14.305  1.00  1.03           H  
ATOM    913 2HE  MET A  65      -3.766  11.980 -14.354  1.00  1.03           H  
ATOM    914 3HE  MET A  65      -2.274  11.396 -13.597  1.00  1.03           H  
ATOM    915  N   THR A  66      -4.326   7.454 -19.514  1.00  1.06           N  
ATOM    916  CA  THR A  66      -4.387   7.204 -20.946  1.00  1.06           C  
ATOM    917  C   THR A  66      -4.661   8.497 -21.718  1.00  1.06           C  
ATOM    918  O   THR A  66      -5.823   8.806 -22.002  1.00  1.06           O  
ATOM    919  CB  THR A  66      -5.482   6.188 -21.289  1.00  1.06           C  
ATOM    920  OG1 THR A  66      -5.278   4.977 -20.551  1.00  1.06           O  
ATOM    921  CG2 THR A  66      -5.455   5.908 -22.775  1.00  1.06           C  
ATOM    922  H   THR A  66      -5.110   7.922 -19.059  1.00  1.06           H  
ATOM    923  HA  THR A  66      -3.442   6.778 -21.272  1.00  1.06           H  
ATOM    924  HB  THR A  66      -6.452   6.599 -21.023  1.00  1.06           H  
ATOM    925  HG1 THR A  66      -4.366   4.685 -20.663  1.00  1.06           H  
ATOM    926 1HG2 THR A  66      -6.237   5.195 -23.029  1.00  1.06           H  
ATOM    927 2HG2 THR A  66      -5.619   6.840 -23.323  1.00  1.06           H  
ATOM    928 3HG2 THR A  66      -4.485   5.496 -23.048  1.00  1.06           H  
ATOM    929  N   PRO A  67      -3.627   9.289 -22.038  1.00  1.09           N  
ATOM    930  CA  PRO A  67      -3.744  10.575 -22.675  1.00  1.09           C  
ATOM    931  C   PRO A  67      -4.539  10.450 -23.951  1.00  1.09           C  
ATOM    932  O   PRO A  67      -4.359   9.501 -24.716  1.00  1.09           O  
ATOM    933  CB  PRO A  67      -2.285  10.943 -22.961  1.00  1.09           C  
ATOM    934  CG  PRO A  67      -1.501  10.206 -21.907  1.00  1.09           C  
ATOM    935  CD  PRO A  67      -2.233   8.895 -21.742  1.00  1.09           C  
ATOM    936  HA  PRO A  67      -4.216  11.290 -21.981  1.00  1.09           H  
ATOM    937 1HB  PRO A  67      -2.017  10.639 -23.985  1.00  1.09           H  
ATOM    938 2HB  PRO A  67      -2.154  12.032 -22.908  1.00  1.09           H  
ATOM    939 1HG  PRO A  67      -0.458  10.071 -22.231  1.00  1.09           H  
ATOM    940 2HG  PRO A  67      -1.472  10.791 -20.976  1.00  1.09           H  
ATOM    941 1HD  PRO A  67      -1.873   8.150 -22.467  1.00  1.09           H  
ATOM    942 2HD  PRO A  67      -2.105   8.572 -20.714  1.00  1.09           H  
ATOM    943  N   GLY A  68      -5.418  11.409 -24.173  1.00  1.10           N  
ATOM    944  CA  GLY A  68      -6.258  11.456 -25.359  1.00  1.10           C  
ATOM    945  C   GLY A  68      -7.601  10.755 -25.164  1.00  1.10           C  
ATOM    946  O   GLY A  68      -8.519  10.949 -25.963  1.00  1.10           O  
ATOM    947  H   GLY A  68      -5.514  12.147 -23.490  1.00  1.10           H  
ATOM    948 1HA  GLY A  68      -6.429  12.496 -25.635  1.00  1.10           H  
ATOM    949 2HA  GLY A  68      -5.728  10.994 -26.191  1.00  1.10           H  
ATOM    950  N   ALA A  69      -7.742   9.959 -24.101  1.00  1.07           N  
ATOM    951  CA  ALA A  69      -9.006   9.269 -23.881  1.00  1.07           C  
ATOM    952  C   ALA A  69      -9.897  10.019 -22.914  1.00  1.07           C  
ATOM    953  O   ALA A  69      -9.447  10.477 -21.851  1.00  1.07           O  
ATOM    954  CB  ALA A  69      -8.762   7.873 -23.340  1.00  1.07           C  
ATOM    955  H   ALA A  69      -6.968   9.797 -23.454  1.00  1.07           H  
ATOM    956  HA  ALA A  69      -9.526   9.195 -24.834  1.00  1.07           H  
ATOM    957 1HB  ALA A  69      -9.719   7.369 -23.200  1.00  1.07           H  
ATOM    958 2HB  ALA A  69      -8.150   7.312 -24.041  1.00  1.07           H  
ATOM    959 3HB  ALA A  69      -8.249   7.940 -22.391  1.00  1.07           H  
ATOM    960  N   SER A  70     -11.177  10.117 -23.261  1.00  1.02           N  
ATOM    961  CA  SER A  70     -12.113  10.721 -22.340  1.00  1.02           C  
ATOM    962  C   SER A  70     -12.116   9.828 -21.129  1.00  1.02           C  
ATOM    963  O   SER A  70     -12.121   8.606 -21.272  1.00  1.02           O  
ATOM    964  CB  SER A  70     -13.503  10.802 -22.939  1.00  1.02           C  
ATOM    965  OG  SER A  70     -13.523  11.643 -24.061  1.00  1.02           O  
ATOM    966  H   SER A  70     -11.492   9.757 -24.150  1.00  1.02           H  
ATOM    967  HA  SER A  70     -11.767  11.716 -22.059  1.00  1.02           H  
ATOM    968 1HB  SER A  70     -13.837   9.805 -23.221  1.00  1.02           H  
ATOM    969 2HB  SER A  70     -14.198  11.177 -22.187  1.00  1.02           H  
ATOM    970  HG  SER A  70     -14.438  11.670 -24.357  1.00  1.02           H  
ATOM    971  N   ARG A  71     -12.114  10.415 -19.942  1.00  0.97           N  
ATOM    972  CA  ARG A  71     -12.117   9.628 -18.716  1.00  0.97           C  
ATOM    973  C   ARG A  71     -10.941   8.620 -18.706  1.00  0.97           C  
ATOM    974  O   ARG A  71     -11.031   7.552 -18.106  1.00  0.97           O  
ATOM    975  CB  ARG A  71     -13.463   8.901 -18.579  1.00  0.97           C  
ATOM    976  CG  ARG A  71     -14.676   9.818 -18.485  1.00  0.97           C  
ATOM    977  CD  ARG A  71     -15.972   9.068 -18.325  1.00  0.97           C  
ATOM    978  NE  ARG A  71     -17.106   9.984 -18.309  1.00  0.97           N  
ATOM    979  CZ  ARG A  71     -17.512  10.671 -17.216  1.00  0.97           C  
ATOM    980  NH1 ARG A  71     -16.905  10.497 -16.067  1.00  0.97           N  
ATOM    981  NH2 ARG A  71     -18.516  11.542 -17.295  1.00  0.97           N  
ATOM    982  H   ARG A  71     -12.103  11.422 -19.892  1.00  0.97           H  
ATOM    983  HA  ARG A  71     -12.001  10.304 -17.866  1.00  0.97           H  
ATOM    984 1HB  ARG A  71     -13.623   8.200 -19.392  1.00  0.97           H  
ATOM    985 2HB  ARG A  71     -13.476   8.340 -17.674  1.00  0.97           H  
ATOM    986 1HG  ARG A  71     -14.559  10.450 -17.602  1.00  0.97           H  
ATOM    987 2HG  ARG A  71     -14.743  10.441 -19.376  1.00  0.97           H  
ATOM    988 1HD  ARG A  71     -16.104   8.367 -19.149  1.00  0.97           H  
ATOM    989 2HD  ARG A  71     -15.962   8.531 -17.391  1.00  0.97           H  
ATOM    990  HE  ARG A  71     -17.592  10.149 -19.178  1.00  0.97           H  
ATOM    991 1HH1 ARG A  71     -16.136   9.813 -15.964  1.00  0.97           H  
ATOM    992 2HH1 ARG A  71     -17.193  11.059 -15.259  1.00  0.97           H  
ATOM    993 1HH2 ARG A  71     -18.990  11.694 -18.172  1.00  0.97           H  
ATOM    994 2HH2 ARG A  71     -18.799  12.083 -16.453  1.00  0.97           H  
ATOM    995  N   GLY A  72      -9.789   8.994 -19.289  1.00  0.93           N  
ATOM    996  CA  GLY A  72      -8.605   8.122 -19.357  1.00  0.93           C  
ATOM    997  C   GLY A  72      -7.824   7.977 -18.044  1.00  0.93           C  
ATOM    998  O   GLY A  72      -6.624   8.262 -17.981  1.00  0.93           O  
ATOM    999  H   GLY A  72      -9.751   9.870 -19.806  1.00  0.93           H  
ATOM   1000 1HA  GLY A  72      -8.915   7.137 -19.703  1.00  0.93           H  
ATOM   1001 2HA  GLY A  72      -7.937   8.518 -20.122  1.00  0.93           H  
ATOM   1002  N   ILE A  73      -8.515   7.544 -16.993  1.00  0.93           N  
ATOM   1003  CA  ILE A  73      -7.934   7.327 -15.662  1.00  0.93           C  
ATOM   1004  C   ILE A  73      -8.254   5.915 -15.156  1.00  0.93           C  
ATOM   1005  O   ILE A  73      -9.410   5.502 -15.165  1.00  0.93           O  
ATOM   1006  CB  ILE A  73      -8.469   8.346 -14.632  1.00  0.93           C  
ATOM   1007  CG1 ILE A  73      -8.162   9.795 -15.044  1.00  0.93           C  
ATOM   1008  CG2 ILE A  73      -7.861   8.078 -13.259  1.00  0.93           C  
ATOM   1009  CD1 ILE A  73      -8.870  10.820 -14.150  1.00  0.93           C  
ATOM   1010  H   ILE A  73      -9.500   7.343 -17.155  1.00  0.93           H  
ATOM   1011  HA  ILE A  73      -6.851   7.429 -15.727  1.00  0.93           H  
ATOM   1012  HB  ILE A  73      -9.551   8.253 -14.569  1.00  0.93           H  
ATOM   1013 1HG1 ILE A  73      -7.084   9.963 -14.997  1.00  0.93           H  
ATOM   1014 2HG1 ILE A  73      -8.497   9.958 -16.065  1.00  0.93           H  
ATOM   1015 1HG2 ILE A  73      -8.259   8.801 -12.560  1.00  0.93           H  
ATOM   1016 2HG2 ILE A  73      -8.109   7.074 -12.926  1.00  0.93           H  
ATOM   1017 3HG2 ILE A  73      -6.782   8.182 -13.316  1.00  0.93           H  
ATOM   1018 1HD1 ILE A  73      -8.629  11.826 -14.487  1.00  0.93           H  
ATOM   1019 2HD1 ILE A  73      -9.954  10.672 -14.206  1.00  0.93           H  
ATOM   1020 3HD1 ILE A  73      -8.544  10.696 -13.119  1.00  0.93           H  
ATOM   1021  N   ARG A  74      -7.253   5.180 -14.684  1.00  0.99           N  
ATOM   1022  CA  ARG A  74      -7.506   3.830 -14.164  1.00  0.99           C  
ATOM   1023  C   ARG A  74      -6.743   3.554 -12.878  1.00  0.99           C  
ATOM   1024  O   ARG A  74      -5.595   3.963 -12.721  1.00  0.99           O  
ATOM   1025  CB  ARG A  74      -7.156   2.757 -15.208  1.00  0.99           C  
ATOM   1026  CG  ARG A  74      -7.433   1.312 -14.746  1.00  0.99           C  
ATOM   1027  CD  ARG A  74      -7.304   0.287 -15.843  1.00  0.99           C  
ATOM   1028  NE  ARG A  74      -5.926   0.060 -16.303  1.00  0.99           N  
ATOM   1029  CZ  ARG A  74      -5.584  -0.822 -17.262  1.00  0.99           C  
ATOM   1030  NH1 ARG A  74      -6.500  -1.558 -17.860  1.00  0.99           N  
ATOM   1031  NH2 ARG A  74      -4.317  -0.939 -17.586  1.00  0.99           N  
ATOM   1032  H   ARG A  74      -6.306   5.556 -14.713  1.00  0.99           H  
ATOM   1033  HA  ARG A  74      -8.569   3.742 -13.943  1.00  0.99           H  
ATOM   1034 1HB  ARG A  74      -7.730   2.933 -16.116  1.00  0.99           H  
ATOM   1035 2HB  ARG A  74      -6.101   2.826 -15.468  1.00  0.99           H  
ATOM   1036 1HG  ARG A  74      -6.709   1.045 -13.971  1.00  0.99           H  
ATOM   1037 2HG  ARG A  74      -8.441   1.248 -14.334  1.00  0.99           H  
ATOM   1038 1HD  ARG A  74      -7.696  -0.664 -15.484  1.00  0.99           H  
ATOM   1039 2HD  ARG A  74      -7.892   0.615 -16.698  1.00  0.99           H  
ATOM   1040  HE  ARG A  74      -5.147   0.597 -15.893  1.00  0.99           H  
ATOM   1041 1HH1 ARG A  74      -7.472  -1.462 -17.603  1.00  0.99           H  
ATOM   1042 2HH1 ARG A  74      -6.229  -2.216 -18.575  1.00  0.99           H  
ATOM   1043 1HH2 ARG A  74      -3.634  -0.347 -17.088  1.00  0.99           H  
ATOM   1044 2HH2 ARG A  74      -4.022  -1.588 -18.293  1.00  0.99           H  
ATOM   1045  N   ILE A  75      -7.381   2.871 -11.931  1.00  1.14           N  
ATOM   1046  CA  ILE A  75      -6.664   2.503 -10.716  1.00  1.14           C  
ATOM   1047  C   ILE A  75      -6.376   1.004 -10.657  1.00  1.14           C  
ATOM   1048  O   ILE A  75      -7.322   0.221 -10.574  1.00  1.14           O  
ATOM   1049  CB  ILE A  75      -7.467   2.814  -9.451  1.00  1.14           C  
ATOM   1050  CG1 ILE A  75      -7.794   4.233  -9.314  1.00  1.14           C  
ATOM   1051  CG2 ILE A  75      -6.680   2.426  -8.264  1.00  1.14           C  
ATOM   1052  CD1 ILE A  75      -8.709   4.472  -8.149  1.00  1.14           C  
ATOM   1053  H   ILE A  75      -8.341   2.581 -12.064  1.00  1.14           H  
ATOM   1054  HA  ILE A  75      -5.755   3.084 -10.675  1.00  1.14           H  
ATOM   1055  HB  ILE A  75      -8.402   2.255  -9.463  1.00  1.14           H  
ATOM   1056 1HG1 ILE A  75      -6.893   4.765  -9.128  1.00  1.14           H  
ATOM   1057 2HG1 ILE A  75      -8.251   4.608 -10.224  1.00  1.14           H  
ATOM   1058 1HG2 ILE A  75      -7.263   2.643  -7.380  1.00  1.14           H  
ATOM   1059 2HG2 ILE A  75      -6.454   1.362  -8.308  1.00  1.14           H  
ATOM   1060 3HG2 ILE A  75      -5.749   2.992  -8.234  1.00  1.14           H  
ATOM   1061 1HD1 ILE A  75      -8.888   5.508  -8.053  1.00  1.14           H  
ATOM   1062 2HD1 ILE A  75      -9.648   3.947  -8.307  1.00  1.14           H  
ATOM   1063 3HD1 ILE A  75      -8.244   4.115  -7.231  1.00  1.14           H  
ATOM   1064  N   PRO A  76      -5.115   0.555 -10.745  1.00  1.42           N  
ATOM   1065  CA  PRO A  76      -4.750  -0.837 -10.639  1.00  1.42           C  
ATOM   1066  C   PRO A  76      -4.865  -1.224  -9.173  1.00  1.42           C  
ATOM   1067  O   PRO A  76      -4.534  -0.416  -8.307  1.00  1.42           O  
ATOM   1068  CB  PRO A  76      -3.309  -0.841 -11.162  1.00  1.42           C  
ATOM   1069  CG  PRO A  76      -2.781   0.544 -10.831  1.00  1.42           C  
ATOM   1070  CD  PRO A  76      -3.979   1.470 -10.952  1.00  1.42           C  
ATOM   1071  HA  PRO A  76      -5.419  -1.446 -11.267  1.00  1.42           H  
ATOM   1072 1HB  PRO A  76      -2.736  -1.643 -10.680  1.00  1.42           H  
ATOM   1073 2HB  PRO A  76      -3.299  -1.042 -12.249  1.00  1.42           H  
ATOM   1074 1HG  PRO A  76      -2.335   0.561  -9.823  1.00  1.42           H  
ATOM   1075 2HG  PRO A  76      -1.978   0.817 -11.537  1.00  1.42           H  
ATOM   1076 1HD  PRO A  76      -3.898   2.191 -10.140  1.00  1.42           H  
ATOM   1077 2HD  PRO A  76      -4.028   1.947 -11.944  1.00  1.42           H  
ATOM   1078  N   GLY A  77      -5.216  -2.462  -8.866  1.00  1.87           N  
ATOM   1079  CA  GLY A  77      -5.208  -2.850  -7.458  1.00  1.87           C  
ATOM   1080  C   GLY A  77      -6.126  -1.946  -6.628  1.00  1.87           C  
ATOM   1081  O   GLY A  77      -7.318  -1.799  -6.925  1.00  1.87           O  
ATOM   1082  H   GLY A  77      -5.489  -3.118  -9.583  1.00  1.87           H  
ATOM   1083 1HA  GLY A  77      -5.527  -3.889  -7.361  1.00  1.87           H  
ATOM   1084 2HA  GLY A  77      -4.191  -2.789  -7.074  1.00  1.87           H  
ATOM   1085  N   PHE A  78      -5.555  -1.354  -5.573  1.00  2.53           N  
ATOM   1086  CA  PHE A  78      -6.266  -0.461  -4.651  1.00  2.53           C  
ATOM   1087  C   PHE A  78      -7.546  -1.060  -4.089  1.00  2.53           C  
ATOM   1088  O   PHE A  78      -8.632  -0.495  -4.221  1.00  2.53           O  
ATOM   1089  CB  PHE A  78      -6.571   0.864  -5.325  1.00  2.53           C  
ATOM   1090  CG  PHE A  78      -7.102   1.954  -4.414  1.00  2.53           C  
ATOM   1091  CD1 PHE A  78      -6.284   2.580  -3.486  1.00  2.53           C  
ATOM   1092  CD2 PHE A  78      -8.416   2.357  -4.503  1.00  2.53           C  
ATOM   1093  CE1 PHE A  78      -6.783   3.575  -2.664  1.00  2.53           C  
ATOM   1094  CE2 PHE A  78      -8.917   3.346  -3.694  1.00  2.53           C  
ATOM   1095  CZ  PHE A  78      -8.103   3.955  -2.768  1.00  2.53           C  
ATOM   1096  H   PHE A  78      -4.571  -1.519  -5.419  1.00  2.53           H  
ATOM   1097  HA  PHE A  78      -5.604  -0.257  -3.810  1.00  2.53           H  
ATOM   1098 1HB  PHE A  78      -5.669   1.232  -5.815  1.00  2.53           H  
ATOM   1099 2HB  PHE A  78      -7.316   0.684  -6.093  1.00  2.53           H  
ATOM   1100  HD1 PHE A  78      -5.240   2.276  -3.406  1.00  2.53           H  
ATOM   1101  HD2 PHE A  78      -9.055   1.880  -5.226  1.00  2.53           H  
ATOM   1102  HE1 PHE A  78      -6.132   4.059  -1.937  1.00  2.53           H  
ATOM   1103  HE2 PHE A  78      -9.958   3.648  -3.784  1.00  2.53           H  
ATOM   1104  HZ  PHE A  78      -8.501   4.741  -2.125  1.00  2.53           H  
ATOM   1105  N   GLU A  79      -7.392  -2.202  -3.443  1.00  3.43           N  
ATOM   1106  CA  GLU A  79      -8.491  -2.899  -2.805  1.00  3.43           C  
ATOM   1107  C   GLU A  79      -9.001  -2.001  -1.678  1.00  3.43           C  
ATOM   1108  O   GLU A  79      -8.212  -1.253  -1.100  1.00  3.43           O  
ATOM   1109  CB  GLU A  79      -7.984  -4.246  -2.266  1.00  3.43           C  
ATOM   1110  CG  GLU A  79      -7.598  -5.240  -3.354  1.00  3.43           C  
ATOM   1111  CD  GLU A  79      -7.148  -6.578  -2.812  1.00  3.43           C  
ATOM   1112  OE1 GLU A  79      -7.095  -6.728  -1.614  1.00  3.43           O  
ATOM   1113  OE2 GLU A  79      -6.861  -7.449  -3.601  1.00  3.43           O  
ATOM   1114  H   GLU A  79      -6.467  -2.603  -3.394  1.00  3.43           H  
ATOM   1115  HA  GLU A  79      -9.273  -3.063  -3.544  1.00  3.43           H  
ATOM   1116 1HB  GLU A  79      -7.093  -4.070  -1.666  1.00  3.43           H  
ATOM   1117 2HB  GLU A  79      -8.711  -4.714  -1.616  1.00  3.43           H  
ATOM   1118 1HG  GLU A  79      -8.456  -5.394  -4.006  1.00  3.43           H  
ATOM   1119 2HG  GLU A  79      -6.797  -4.806  -3.954  1.00  3.43           H  
ATOM   1120  N   PRO A  80     -10.290  -2.071  -1.294  1.00  4.47           N  
ATOM   1121  CA  PRO A  80     -10.925  -1.245  -0.272  1.00  4.47           C  
ATOM   1122  C   PRO A  80     -10.419  -1.550   1.138  1.00  4.47           C  
ATOM   1123  O   PRO A  80     -11.121  -2.108   1.977  1.00  4.47           O  
ATOM   1124  CB  PRO A  80     -12.408  -1.594  -0.456  1.00  4.47           C  
ATOM   1125  CG  PRO A  80     -12.401  -3.012  -0.965  1.00  4.47           C  
ATOM   1126  CD  PRO A  80     -11.204  -3.063  -1.906  1.00  4.47           C  
ATOM   1127  HA  PRO A  80     -10.748  -0.188  -0.515  1.00  4.47           H  
ATOM   1128 1HB  PRO A  80     -12.940  -1.488   0.501  1.00  4.47           H  
ATOM   1129 2HB  PRO A  80     -12.875  -0.891  -1.164  1.00  4.47           H  
ATOM   1130 1HG  PRO A  80     -12.310  -3.715  -0.123  1.00  4.47           H  
ATOM   1131 2HG  PRO A  80     -13.354  -3.239  -1.471  1.00  4.47           H  
ATOM   1132 1HD  PRO A  80     -10.793  -4.069  -1.900  1.00  4.47           H  
ATOM   1133 2HD  PRO A  80     -11.504  -2.740  -2.915  1.00  4.47           H  
ATOM   1134  N   HIS A  81      -9.181  -1.127   1.362  1.00  5.43           N  
ATOM   1135  CA  HIS A  81      -8.406  -1.265   2.588  1.00  5.43           C  
ATOM   1136  C   HIS A  81      -9.032  -0.705   3.864  1.00  5.43           C  
ATOM   1137  O   HIS A  81      -8.738  -1.178   4.960  1.00  5.43           O  
ATOM   1138  CB  HIS A  81      -7.076  -0.547   2.345  1.00  5.43           C  
ATOM   1139  CG  HIS A  81      -7.275   0.928   1.930  1.00  5.43           C  
ATOM   1140  ND1 HIS A  81      -7.367   1.967   2.834  1.00  5.43           N  
ATOM   1141  CD2 HIS A  81      -7.386   1.497   0.698  1.00  5.43           C  
ATOM   1142  CE1 HIS A  81      -7.519   3.111   2.175  1.00  5.43           C  
ATOM   1143  NE2 HIS A  81      -7.535   2.850   0.887  1.00  5.43           N  
ATOM   1144  H   HIS A  81      -8.708  -0.708   0.567  1.00  5.43           H  
ATOM   1145  HA  HIS A  81      -8.206  -2.322   2.756  1.00  5.43           H  
ATOM   1146 1HB  HIS A  81      -6.469  -0.577   3.249  1.00  5.43           H  
ATOM   1147 2HB  HIS A  81      -6.528  -1.056   1.552  1.00  5.43           H  
ATOM   1148  HD2 HIS A  81      -7.356   0.983  -0.264  1.00  5.43           H  
ATOM   1149  HE1 HIS A  81      -7.617   4.101   2.625  1.00  5.43           H  
ATOM   1150  HE2 HIS A  81      -7.639   3.531   0.147  1.00  5.43           H  
ATOM   1151  N   ALA A  82      -9.878   0.309   3.725  1.00  6.04           N  
ATOM   1152  CA  ALA A  82     -10.543   0.967   4.850  1.00  6.04           C  
ATOM   1153  C   ALA A  82      -9.569   1.445   5.943  1.00  6.04           C  
ATOM   1154  O   ALA A  82      -9.893   1.425   7.130  1.00  6.04           O  
ATOM   1155  CB  ALA A  82     -11.571   0.027   5.458  1.00  6.04           C  
ATOM   1156  H   ALA A  82     -10.068   0.630   2.788  1.00  6.04           H  
ATOM   1157  HA  ALA A  82     -11.058   1.843   4.459  1.00  6.04           H  
ATOM   1158 1HB  ALA A  82     -12.101   0.540   6.267  1.00  6.04           H  
ATOM   1159 2HB  ALA A  82     -12.285  -0.275   4.690  1.00  6.04           H  
ATOM   1160 3HB  ALA A  82     -11.080  -0.857   5.859  1.00  6.04           H  
ATOM   1161  N   ALA A  83      -8.418   1.999   5.549  1.00  6.04           N  
ATOM   1162  CA  ALA A  83      -7.445   2.529   6.510  1.00  6.04           C  
ATOM   1163  C   ALA A  83      -8.051   3.634   7.364  1.00  6.04           C  
ATOM   1164  O   ALA A  83      -7.621   3.865   8.495  1.00  6.04           O  
ATOM   1165  CB  ALA A  83      -6.220   3.064   5.798  1.00  6.04           C  
ATOM   1166  H   ALA A  83      -8.169   2.000   4.564  1.00  6.04           H  
ATOM   1167  HA  ALA A  83      -7.147   1.711   7.172  1.00  6.04           H  
ATOM   1168 1HB  ALA A  83      -5.504   3.426   6.534  1.00  6.04           H  
ATOM   1169 2HB  ALA A  83      -5.766   2.267   5.209  1.00  6.04           H  
ATOM   1170 3HB  ALA A  83      -6.510   3.881   5.141  1.00  6.04           H  
ATOM   1171  N   ASN A  84      -9.068   4.306   6.833  1.00  5.40           N  
ATOM   1172  CA  ASN A  84      -9.752   5.398   7.510  1.00  5.40           C  
ATOM   1173  C   ASN A  84     -10.396   4.936   8.823  1.00  5.40           C  
ATOM   1174  O   ASN A  84     -10.683   5.753   9.697  1.00  5.40           O  
ATOM   1175  CB  ASN A  84     -10.812   5.992   6.608  1.00  5.40           C  
ATOM   1176  CG  ASN A  84     -10.241   6.779   5.454  1.00  5.40           C  
ATOM   1177  OD1 ASN A  84      -9.068   7.162   5.438  1.00  5.40           O  
ATOM   1178  ND2 ASN A  84     -11.070   7.029   4.473  1.00  5.40           N  
ATOM   1179  H   ASN A  84      -9.371   4.046   5.907  1.00  5.40           H  
ATOM   1180  HA  ASN A  84      -9.017   6.168   7.757  1.00  5.40           H  
ATOM   1181 1HB  ASN A  84     -11.439   5.190   6.215  1.00  5.40           H  
ATOM   1182 2HB  ASN A  84     -11.455   6.648   7.195  1.00  5.40           H  
ATOM   1183 1HD2 ASN A  84     -10.761   7.547   3.675  1.00  5.40           H  
ATOM   1184 2HD2 ASN A  84     -12.014   6.703   4.521  1.00  5.40           H  
ATOM   1185  N   ASP A  85     -10.666   3.630   8.955  1.00  4.39           N  
ATOM   1186  CA  ASP A  85     -11.274   3.109  10.171  1.00  4.39           C  
ATOM   1187  C   ASP A  85     -10.223   2.870  11.265  1.00  4.39           C  
ATOM   1188  O   ASP A  85     -10.577   2.631  12.421  1.00  4.39           O  
ATOM   1189  CB  ASP A  85     -12.024   1.813   9.878  1.00  4.39           C  
ATOM   1190  CG  ASP A  85     -13.277   1.999   8.975  1.00  4.39           C  
ATOM   1191  OD1 ASP A  85     -13.855   3.086   8.930  1.00  4.39           O  
ATOM   1192  OD2 ASP A  85     -13.646   1.045   8.339  1.00  4.39           O  
ATOM   1193  H   ASP A  85     -10.410   2.970   8.219  1.00  4.39           H  
ATOM   1194  HA  ASP A  85     -11.981   3.843  10.547  1.00  4.39           H  
ATOM   1195 1HB  ASP A  85     -11.338   1.114   9.384  1.00  4.39           H  
ATOM   1196 2HB  ASP A  85     -12.332   1.356  10.817  1.00  4.39           H  
ATOM   1197  N   ASP A  86      -8.936   2.906  10.891  1.00  3.34           N  
ATOM   1198  CA  ASP A  86      -7.834   2.741  11.833  1.00  3.34           C  
ATOM   1199  C   ASP A  86      -7.241   4.110  12.170  1.00  3.34           C  
ATOM   1200  O   ASP A  86      -6.829   4.368  13.312  1.00  3.34           O  
ATOM   1201  CB  ASP A  86      -6.741   1.831  11.260  1.00  3.34           C  
ATOM   1202  CG  ASP A  86      -7.200   0.388  11.019  1.00  3.34           C  
ATOM   1203  OD1 ASP A  86      -7.694  -0.221  11.939  1.00  3.34           O  
ATOM   1204  OD2 ASP A  86      -7.021  -0.098   9.931  1.00  3.34           O  
ATOM   1205  H   ASP A  86      -8.696   3.110   9.927  1.00  3.34           H  
ATOM   1206  HA  ASP A  86      -8.217   2.297  12.750  1.00  3.34           H  
ATOM   1207 1HB  ASP A  86      -6.403   2.246  10.305  1.00  3.34           H  
ATOM   1208 2HB  ASP A  86      -5.886   1.823  11.929  1.00  3.34           H  
ATOM   1209  N   GLU A  87      -7.217   4.992  11.162  1.00  2.46           N  
ATOM   1210  CA  GLU A  87      -6.665   6.332  11.321  1.00  2.46           C  
ATOM   1211  C   GLU A  87      -7.415   7.009  12.451  1.00  2.46           C  
ATOM   1212  O   GLU A  87      -8.637   6.904  12.548  1.00  2.46           O  
ATOM   1213  CB  GLU A  87      -6.756   7.162  10.028  1.00  2.46           C  
ATOM   1214  CG  GLU A  87      -6.039   8.546  10.132  1.00  2.46           C  
ATOM   1215  CD  GLU A  87      -6.025   9.372   8.851  1.00  2.46           C  
ATOM   1216  OE1 GLU A  87      -6.611   8.963   7.883  1.00  2.46           O  
ATOM   1217  OE2 GLU A  87      -5.405  10.413   8.854  1.00  2.46           O  
ATOM   1218  H   GLU A  87      -7.561   4.705  10.248  1.00  2.46           H  
ATOM   1219  HA  GLU A  87      -5.616   6.251  11.603  1.00  2.46           H  
ATOM   1220 1HB  GLU A  87      -6.318   6.601   9.200  1.00  2.46           H  
ATOM   1221 2HB  GLU A  87      -7.805   7.339   9.784  1.00  2.46           H  
ATOM   1222 1HG  GLU A  87      -6.534   9.133  10.903  1.00  2.46           H  
ATOM   1223 2HG  GLU A  87      -5.013   8.378  10.455  1.00  2.46           H  
ATOM   1224  N   GLY A  88      -6.691   7.672  13.331  1.00  1.82           N  
ATOM   1225  CA  GLY A  88      -7.343   8.279  14.470  1.00  1.82           C  
ATOM   1226  C   GLY A  88      -8.090   9.538  14.104  1.00  1.82           C  
ATOM   1227  O   GLY A  88      -8.007  10.016  12.974  1.00  1.82           O  
ATOM   1228  H   GLY A  88      -5.695   7.749  13.211  1.00  1.82           H  
ATOM   1229 1HA  GLY A  88      -8.027   7.562  14.929  1.00  1.82           H  
ATOM   1230 2HA  GLY A  88      -6.584   8.522  15.204  1.00  1.82           H  
ATOM   1231  N   LEU A  89      -8.815  10.088  15.063  1.00  1.42           N  
ATOM   1232  CA  LEU A  89      -9.529  11.308  14.784  1.00  1.42           C  
ATOM   1233  C   LEU A  89      -8.524  12.428  14.936  1.00  1.42           C  
ATOM   1234  O   LEU A  89      -7.755  12.420  15.897  1.00  1.42           O  
ATOM   1235  CB  LEU A  89     -10.678  11.523  15.773  1.00  1.42           C  
ATOM   1236  CG  LEU A  89     -11.854  10.558  15.745  1.00  1.42           C  
ATOM   1237  CD1 LEU A  89     -12.792  10.882  16.916  1.00  1.42           C  
ATOM   1238  CD2 LEU A  89     -12.602  10.729  14.427  1.00  1.42           C  
ATOM   1239  H   LEU A  89      -8.823   9.656  15.983  1.00  1.42           H  
ATOM   1240  HA  LEU A  89      -9.925  11.249  13.777  1.00  1.42           H  
ATOM   1241 1HB  LEU A  89     -10.261  11.475  16.776  1.00  1.42           H  
ATOM   1242 2HB  LEU A  89     -11.076  12.523  15.615  1.00  1.42           H  
ATOM   1243  HG  LEU A  89     -11.498   9.529  15.848  1.00  1.42           H  
ATOM   1244 1HD1 LEU A  89     -13.630  10.203  16.891  1.00  1.42           H  
ATOM   1245 2HD1 LEU A  89     -12.261  10.768  17.858  1.00  1.42           H  
ATOM   1246 3HD1 LEU A  89     -13.153  11.909  16.824  1.00  1.42           H  
ATOM   1247 1HD2 LEU A  89     -13.458  10.052  14.394  1.00  1.42           H  
ATOM   1248 2HD2 LEU A  89     -12.955  11.754  14.344  1.00  1.42           H  
ATOM   1249 3HD2 LEU A  89     -11.933  10.510  13.593  1.00  1.42           H  
ATOM   1250  N   PRO A  90      -8.439  13.377  14.010  1.00  1.19           N  
ATOM   1251  CA  PRO A  90      -7.546  14.491  14.127  1.00  1.19           C  
ATOM   1252  C   PRO A  90      -8.097  15.398  15.193  1.00  1.19           C  
ATOM   1253  O   PRO A  90      -9.316  15.520  15.308  1.00  1.19           O  
ATOM   1254  CB  PRO A  90      -7.597  15.105  12.723  1.00  1.19           C  
ATOM   1255  CG  PRO A  90      -8.966  14.725  12.187  1.00  1.19           C  
ATOM   1256  CD  PRO A  90      -9.253  13.349  12.781  1.00  1.19           C  
ATOM   1257  HA  PRO A  90      -6.533  14.148  14.372  1.00  1.19           H  
ATOM   1258 1HB  PRO A  90      -7.436  16.181  12.787  1.00  1.19           H  
ATOM   1259 2HB  PRO A  90      -6.777  14.696  12.118  1.00  1.19           H  
ATOM   1260 1HG  PRO A  90      -9.708  15.471  12.492  1.00  1.19           H  
ATOM   1261 2HG  PRO A  90      -8.958  14.720  11.087  1.00  1.19           H  
ATOM   1262 1HD  PRO A  90     -10.326  13.274  13.002  1.00  1.19           H  
ATOM   1263 2HD  PRO A  90      -8.903  12.547  12.103  1.00  1.19           H  
ATOM   1264  N   VAL A  91      -7.218  16.092  15.884  1.00  1.11           N  
ATOM   1265  CA  VAL A  91      -7.589  17.143  16.803  1.00  1.11           C  
ATOM   1266  C   VAL A  91      -7.290  18.412  16.065  1.00  1.11           C  
ATOM   1267  O   VAL A  91      -6.106  18.717  15.837  1.00  1.11           O  
ATOM   1268  CB  VAL A  91      -6.770  17.093  18.104  1.00  1.11           C  
ATOM   1269  CG1 VAL A  91      -7.210  18.246  19.018  1.00  1.11           C  
ATOM   1270  CG2 VAL A  91      -6.957  15.750  18.798  1.00  1.11           C  
ATOM   1271  H   VAL A  91      -6.241  15.879  15.772  1.00  1.11           H  
ATOM   1272  HA  VAL A  91      -8.646  17.088  17.024  1.00  1.11           H  
ATOM   1273  HB  VAL A  91      -5.719  17.231  17.868  1.00  1.11           H  
ATOM   1274 1HG1 VAL A  91      -6.621  18.231  19.937  1.00  1.11           H  
ATOM   1275 2HG1 VAL A  91      -7.051  19.199  18.505  1.00  1.11           H  
ATOM   1276 3HG1 VAL A  91      -8.268  18.140  19.255  1.00  1.11           H  
ATOM   1277 1HG2 VAL A  91      -6.365  15.731  19.711  1.00  1.11           H  
ATOM   1278 2HG2 VAL A  91      -7.982  15.619  19.050  1.00  1.11           H  
ATOM   1279 3HG2 VAL A  91      -6.631  14.944  18.136  1.00  1.11           H  
ATOM   1280  N   ILE A  92      -8.377  19.089  15.658  1.00  1.14           N  
ATOM   1281  CA  ILE A  92      -8.326  20.251  14.777  1.00  1.14           C  
ATOM   1282  C   ILE A  92      -8.788  21.517  15.463  1.00  1.14           C  
ATOM   1283  O   ILE A  92      -9.966  21.687  15.754  1.00  1.14           O  
ATOM   1284  CB  ILE A  92      -9.267  20.076  13.570  1.00  1.14           C  
ATOM   1285  CG1 ILE A  92      -8.929  18.841  12.781  1.00  1.14           C  
ATOM   1286  CG2 ILE A  92      -9.126  21.301  12.653  1.00  1.14           C  
ATOM   1287  CD1 ILE A  92      -9.959  18.489  11.758  1.00  1.14           C  
ATOM   1288  H   ILE A  92      -9.281  18.747  15.987  1.00  1.14           H  
ATOM   1289  HA  ILE A  92      -7.312  20.378  14.434  1.00  1.14           H  
ATOM   1290  HB  ILE A  92     -10.297  19.987  13.915  1.00  1.14           H  
ATOM   1291 1HG1 ILE A  92      -8.018  19.021  12.258  1.00  1.14           H  
ATOM   1292 2HG1 ILE A  92      -8.804  18.000  13.460  1.00  1.14           H  
ATOM   1293 1HG2 ILE A  92      -9.787  21.200  11.793  1.00  1.14           H  
ATOM   1294 2HG2 ILE A  92      -9.388  22.210  13.195  1.00  1.14           H  
ATOM   1295 3HG2 ILE A  92      -8.094  21.383  12.301  1.00  1.14           H  
ATOM   1296 1HD1 ILE A  92      -9.646  17.601  11.211  1.00  1.14           H  
ATOM   1297 2HD1 ILE A  92     -10.901  18.299  12.251  1.00  1.14           H  
ATOM   1298 3HD1 ILE A  92     -10.082  19.315  11.067  1.00  1.14           H  
ATOM   1299  N   GLY A  93      -7.871  22.413  15.713  1.00  1.30           N  
ATOM   1300  CA  GLY A  93      -8.229  23.643  16.384  1.00  1.30           C  
ATOM   1301  C   GLY A  93      -8.760  23.437  17.798  1.00  1.30           C  
ATOM   1302  O   GLY A  93      -8.644  22.360  18.404  1.00  1.30           O  
ATOM   1303  H   GLY A  93      -6.919  22.246  15.388  1.00  1.30           H  
ATOM   1304 1HA  GLY A  93      -7.350  24.279  16.440  1.00  1.30           H  
ATOM   1305 2HA  GLY A  93      -8.971  24.175  15.788  1.00  1.30           H  
ATOM   1306  N   ARG A  94      -9.346  24.505  18.313  1.00  1.60           N  
ATOM   1307  CA  ARG A  94      -9.851  24.538  19.669  1.00  1.60           C  
ATOM   1308  C   ARG A  94     -11.225  25.167  19.715  1.00  1.60           C  
ATOM   1309  O   ARG A  94     -11.621  25.910  18.810  1.00  1.60           O  
ATOM   1310  CB  ARG A  94      -8.912  25.332  20.571  1.00  1.60           C  
ATOM   1311  CG  ARG A  94      -7.466  24.808  20.612  1.00  1.60           C  
ATOM   1312  CD  ARG A  94      -6.631  25.490  21.630  1.00  1.60           C  
ATOM   1313  NE  ARG A  94      -5.270  24.950  21.656  1.00  1.60           N  
ATOM   1314  CZ  ARG A  94      -4.277  25.398  22.454  1.00  1.60           C  
ATOM   1315  NH1 ARG A  94      -4.494  26.392  23.293  1.00  1.60           N  
ATOM   1316  NH2 ARG A  94      -3.082  24.838  22.390  1.00  1.60           N  
ATOM   1317  H   ARG A  94      -9.424  25.337  17.745  1.00  1.60           H  
ATOM   1318  HA  ARG A  94      -9.927  23.518  20.047  1.00  1.60           H  
ATOM   1319 1HB  ARG A  94      -8.889  26.372  20.253  1.00  1.60           H  
ATOM   1320 2HB  ARG A  94      -9.298  25.311  21.593  1.00  1.60           H  
ATOM   1321 1HG  ARG A  94      -7.446  23.751  20.800  1.00  1.60           H  
ATOM   1322 2HG  ARG A  94      -6.996  24.992  19.646  1.00  1.60           H  
ATOM   1323 1HD  ARG A  94      -6.572  26.555  21.406  1.00  1.60           H  
ATOM   1324 2HD  ARG A  94      -7.074  25.347  22.615  1.00  1.60           H  
ATOM   1325  HE  ARG A  94      -5.051  24.163  21.018  1.00  1.60           H  
ATOM   1326 1HH1 ARG A  94      -5.407  26.821  23.342  1.00  1.60           H  
ATOM   1327 2HH1 ARG A  94      -3.748  26.725  23.887  1.00  1.60           H  
ATOM   1328 1HH2 ARG A  94      -2.921  24.073  21.737  1.00  1.60           H  
ATOM   1329 2HH2 ARG A  94      -2.334  25.168  22.981  1.00  1.60           H  
ATOM   1330  N   VAL A  95     -11.929  24.937  20.801  1.00  2.05           N  
ATOM   1331  CA  VAL A  95     -13.200  25.596  21.016  1.00  2.05           C  
ATOM   1332  C   VAL A  95     -12.889  27.029  21.442  1.00  2.05           C  
ATOM   1333  O   VAL A  95     -12.839  27.356  22.627  1.00  2.05           O  
ATOM   1334  CB  VAL A  95     -13.968  24.833  22.109  1.00  2.05           C  
ATOM   1335  CG1 VAL A  95     -15.284  25.443  22.384  1.00  2.05           C  
ATOM   1336  CG2 VAL A  95     -14.160  23.370  21.663  1.00  2.05           C  
ATOM   1337  H   VAL A  95     -11.560  24.307  21.503  1.00  2.05           H  
ATOM   1338  HA  VAL A  95     -13.770  25.601  20.090  1.00  2.05           H  
ATOM   1339  HB  VAL A  95     -13.393  24.877  23.019  1.00  2.05           H  
ATOM   1340 1HG1 VAL A  95     -15.781  24.890  23.176  1.00  2.05           H  
ATOM   1341 2HG1 VAL A  95     -15.144  26.478  22.697  1.00  2.05           H  
ATOM   1342 3HG1 VAL A  95     -15.885  25.417  21.504  1.00  2.05           H  
ATOM   1343 1HG2 VAL A  95     -14.684  22.815  22.435  1.00  2.05           H  
ATOM   1344 2HG2 VAL A  95     -14.744  23.346  20.744  1.00  2.05           H  
ATOM   1345 3HG2 VAL A  95     -13.189  22.916  21.487  1.00  2.05           H  
ATOM   1346  N   ALA A  96     -12.639  27.855  20.430  1.00  2.70           N  
ATOM   1347  CA  ALA A  96     -12.127  29.216  20.553  1.00  2.70           C  
ATOM   1348  C   ALA A  96     -12.596  30.085  19.382  1.00  2.70           C  
ATOM   1349  O   ALA A  96     -13.431  29.660  18.583  1.00  2.70           O  
ATOM   1350  CB  ALA A  96     -10.610  29.184  20.637  1.00  2.70           C  
ATOM   1351  H   ALA A  96     -12.712  27.443  19.502  1.00  2.70           H  
ATOM   1352  HA  ALA A  96     -12.531  29.647  21.468  1.00  2.70           H  
ATOM   1353 1HB  ALA A  96     -10.221  30.189  20.759  1.00  2.70           H  
ATOM   1354 2HB  ALA A  96     -10.310  28.576  21.493  1.00  2.70           H  
ATOM   1355 3HB  ALA A  96     -10.210  28.747  19.722  1.00  2.70           H  
ATOM   1356  N   ALA A  97     -12.080  31.314  19.285  1.00  3.55           N  
ATOM   1357  CA  ALA A  97     -12.529  32.243  18.243  1.00  3.55           C  
ATOM   1358  C   ALA A  97     -12.531  31.568  16.875  1.00  3.55           C  
ATOM   1359  O   ALA A  97     -11.588  30.855  16.513  1.00  3.55           O  
ATOM   1360  CB  ALA A  97     -11.642  33.468  18.210  1.00  3.55           C  
ATOM   1361  H   ALA A  97     -11.387  31.621  19.949  1.00  3.55           H  
ATOM   1362  HA  ALA A  97     -13.536  32.564  18.478  1.00  3.55           H  
ATOM   1363 1HB  ALA A  97     -12.014  34.151  17.443  1.00  3.55           H  
ATOM   1364 2HB  ALA A  97     -11.665  33.960  19.181  1.00  3.55           H  
ATOM   1365 3HB  ALA A  97     -10.623  33.174  17.972  1.00  3.55           H  
ATOM   1366  N   GLY A  98     -13.616  31.786  16.134  1.00  4.50           N  
ATOM   1367  CA  GLY A  98     -13.821  31.183  14.829  1.00  4.50           C  
ATOM   1368  C   GLY A  98     -12.883  31.761  13.797  1.00  4.50           C  
ATOM   1369  O   GLY A  98     -12.549  32.945  13.837  1.00  4.50           O  
ATOM   1370  H   GLY A  98     -14.316  32.424  16.491  1.00  4.50           H  
ATOM   1371 1HA  GLY A  98     -13.655  30.113  14.910  1.00  4.50           H  
ATOM   1372 2HA  GLY A  98     -14.854  31.330  14.518  1.00  4.50           H  
ATOM   1373  N   ALA A  99     -12.491  30.929  12.846  1.00  5.44           N  
ATOM   1374  CA  ALA A  99     -11.591  31.339  11.785  1.00  5.44           C  
ATOM   1375  C   ALA A  99     -11.578  30.296  10.666  1.00  5.44           C  
ATOM   1376  O   ALA A  99     -11.899  29.139  10.913  1.00  5.44           O  
ATOM   1377  CB  ALA A  99     -10.191  31.515  12.356  1.00  5.44           C  
ATOM   1378  H   ALA A  99     -12.816  29.975  12.878  1.00  5.44           H  
ATOM   1379  HA  ALA A  99     -11.948  32.288  11.398  1.00  5.44           H  
ATOM   1380 1HB  ALA A  99      -9.492  31.832  11.596  1.00  5.44           H  
ATOM   1381 2HB  ALA A  99     -10.206  32.261  13.150  1.00  5.44           H  
ATOM   1382 3HB  ALA A  99      -9.877  30.575  12.769  1.00  5.44           H  
ATOM   1383  N   PRO A 100     -11.118  30.633   9.442  1.00  6.20           N  
ATOM   1384  CA  PRO A 100     -10.815  29.694   8.356  1.00  6.20           C  
ATOM   1385  C   PRO A 100      -9.801  28.642   8.823  1.00  6.20           C  
ATOM   1386  O   PRO A 100      -9.734  27.530   8.303  1.00  6.20           O  
ATOM   1387  CB  PRO A 100     -10.225  30.611   7.281  1.00  6.20           C  
ATOM   1388  CG  PRO A 100     -10.842  31.970   7.554  1.00  6.20           C  
ATOM   1389  CD  PRO A 100     -10.965  32.057   9.060  1.00  6.20           C  
ATOM   1390  HA  PRO A 100     -11.745  29.217   8.010  1.00  6.20           H  
ATOM   1391 1HB  PRO A 100      -9.126  30.618   7.355  1.00  6.20           H  
ATOM   1392 2HB  PRO A 100     -10.474  30.224   6.282  1.00  6.20           H  
ATOM   1393 1HG  PRO A 100     -10.206  32.764   7.131  1.00  6.20           H  
ATOM   1394 2HG  PRO A 100     -11.816  32.045   7.047  1.00  6.20           H  
ATOM   1395 1HD  PRO A 100     -10.062  32.502   9.492  1.00  6.20           H  
ATOM   1396 2HD  PRO A 100     -11.870  32.635   9.282  1.00  6.20           H  
ATOM   1397  N   ILE A 101      -9.060  28.998   9.868  1.00  6.58           N  
ATOM   1398  CA  ILE A 101      -8.050  28.193  10.528  1.00  6.58           C  
ATOM   1399  C   ILE A 101      -8.646  26.887  11.052  1.00  6.58           C  
ATOM   1400  O   ILE A 101      -7.930  25.909  11.221  1.00  6.58           O  
ATOM   1401  CB  ILE A 101      -7.405  28.967  11.677  1.00  6.58           C  
ATOM   1402  CG1 ILE A 101      -6.615  30.146  11.119  1.00  6.58           C  
ATOM   1403  CG2 ILE A 101      -6.519  28.056  12.458  1.00  6.58           C  
ATOM   1404  CD1 ILE A 101      -6.171  31.127  12.175  1.00  6.58           C  
ATOM   1405  H   ILE A 101      -9.185  29.928  10.231  1.00  6.58           H  
ATOM   1406  HA  ILE A 101      -7.276  27.945   9.801  1.00  6.58           H  
ATOM   1407  HB  ILE A 101      -8.159  29.342  12.329  1.00  6.58           H  
ATOM   1408 1HG1 ILE A 101      -5.732  29.768  10.606  1.00  6.58           H  
ATOM   1409 2HG1 ILE A 101      -7.237  30.675  10.396  1.00  6.58           H  
ATOM   1410 1HG2 ILE A 101      -6.067  28.601  13.284  1.00  6.58           H  
ATOM   1411 2HG2 ILE A 101      -7.119  27.240  12.844  1.00  6.58           H  
ATOM   1412 3HG2 ILE A 101      -5.735  27.660  11.812  1.00  6.58           H  
ATOM   1413 1HD1 ILE A 101      -5.616  31.941  11.706  1.00  6.58           H  
ATOM   1414 2HD1 ILE A 101      -7.043  31.533  12.686  1.00  6.58           H  
ATOM   1415 3HD1 ILE A 101      -5.531  30.622  12.896  1.00  6.58           H  
ATOM   1416  N   LEU A 102      -9.955  26.885  11.346  1.00  6.41           N  
ATOM   1417  CA  LEU A 102     -10.684  25.709  11.832  1.00  6.41           C  
ATOM   1418  C   LEU A 102     -10.652  24.541  10.828  1.00  6.41           C  
ATOM   1419  O   LEU A 102     -11.022  23.417  11.170  1.00  6.41           O  
ATOM   1420  CB  LEU A 102     -12.148  26.070  12.113  1.00  6.41           C  
ATOM   1421  CG  LEU A 102     -12.418  27.020  13.295  1.00  6.41           C  
ATOM   1422  CD1 LEU A 102     -13.907  27.406  13.287  1.00  6.41           C  
ATOM   1423  CD2 LEU A 102     -12.029  26.326  14.608  1.00  6.41           C  
ATOM   1424  H   LEU A 102     -10.499  27.732  11.186  1.00  6.41           H  
ATOM   1425  HA  LEU A 102     -10.216  25.376  12.757  1.00  6.41           H  
ATOM   1426 1HB  LEU A 102     -12.553  26.546  11.219  1.00  6.41           H  
ATOM   1427 2HB  LEU A 102     -12.704  25.150  12.290  1.00  6.41           H  
ATOM   1428  HG  LEU A 102     -11.825  27.928  13.181  1.00  6.41           H  
ATOM   1429 1HD1 LEU A 102     -14.119  28.073  14.102  1.00  6.41           H  
ATOM   1430 2HD1 LEU A 102     -14.145  27.898  12.341  1.00  6.41           H  
ATOM   1431 3HD1 LEU A 102     -14.518  26.509  13.392  1.00  6.41           H  
ATOM   1432 1HD2 LEU A 102     -12.217  27.000  15.449  1.00  6.41           H  
ATOM   1433 2HD2 LEU A 102     -12.619  25.416  14.734  1.00  6.41           H  
ATOM   1434 3HD2 LEU A 102     -10.970  26.068  14.581  1.00  6.41           H  
ATOM   1435  N   ALA A 103     -10.275  24.819   9.578  1.00  5.73           N  
ATOM   1436  CA  ALA A 103     -10.155  23.821   8.525  1.00  5.73           C  
ATOM   1437  C   ALA A 103      -9.148  22.743   8.913  1.00  5.73           C  
ATOM   1438  O   ALA A 103      -8.310  22.943   9.797  1.00  5.73           O  
ATOM   1439  CB  ALA A 103      -9.713  24.475   7.230  1.00  5.73           C  
ATOM   1440  H   ALA A 103     -10.024  25.779   9.335  1.00  5.73           H  
ATOM   1441  HA  ALA A 103     -11.128  23.351   8.387  1.00  5.73           H  
ATOM   1442 1HB  ALA A 103      -9.640  23.728   6.443  1.00  5.73           H  
ATOM   1443 2HB  ALA A 103     -10.440  25.237   6.944  1.00  5.73           H  
ATOM   1444 3HB  ALA A 103      -8.740  24.945   7.380  1.00  5.73           H  
ATOM   1445  N   GLU A 104      -9.178  21.623   8.186  1.00  4.72           N  
ATOM   1446  CA  GLU A 104      -8.344  20.441   8.449  1.00  4.72           C  
ATOM   1447  C   GLU A 104      -6.844  20.699   8.584  1.00  4.72           C  
ATOM   1448  O   GLU A 104      -6.116  19.850   9.077  1.00  4.72           O  
ATOM   1449  CB  GLU A 104      -8.547  19.404   7.336  1.00  4.72           C  
ATOM   1450  CG  GLU A 104      -8.023  19.828   5.929  1.00  4.72           C  
ATOM   1451  CD  GLU A 104      -8.266  18.761   4.854  1.00  4.72           C  
ATOM   1452  OE1 GLU A 104      -8.717  17.700   5.212  1.00  4.72           O  
ATOM   1453  OE2 GLU A 104      -7.997  19.009   3.681  1.00  4.72           O  
ATOM   1454  H   GLU A 104      -9.867  21.555   7.450  1.00  4.72           H  
ATOM   1455  HA  GLU A 104      -8.680  20.006   9.387  1.00  4.72           H  
ATOM   1456 1HB  GLU A 104      -8.040  18.479   7.612  1.00  4.72           H  
ATOM   1457 2HB  GLU A 104      -9.608  19.179   7.242  1.00  4.72           H  
ATOM   1458 1HG  GLU A 104      -8.513  20.755   5.632  1.00  4.72           H  
ATOM   1459 2HG  GLU A 104      -6.953  20.023   5.995  1.00  4.72           H  
ATOM   1460  N   GLN A 105      -6.360  21.829   8.107  1.00  3.69           N  
ATOM   1461  CA  GLN A 105      -4.946  22.135   8.203  1.00  3.69           C  
ATOM   1462  C   GLN A 105      -4.470  22.270   9.660  1.00  3.69           C  
ATOM   1463  O   GLN A 105      -3.334  21.917   9.989  1.00  3.69           O  
ATOM   1464  CB  GLN A 105      -4.645  23.454   7.486  1.00  3.69           C  
ATOM   1465  CG  GLN A 105      -4.764  23.412   5.974  1.00  3.69           C  
ATOM   1466  CD  GLN A 105      -4.528  24.787   5.349  1.00  3.69           C  
ATOM   1467  OE1 GLN A 105      -4.866  25.818   5.941  1.00  3.69           O  
ATOM   1468  NE2 GLN A 105      -3.938  24.808   4.157  1.00  3.69           N  
ATOM   1469  H   GLN A 105      -6.994  22.499   7.703  1.00  3.69           H  
ATOM   1470  HA  GLN A 105      -4.386  21.327   7.734  1.00  3.69           H  
ATOM   1471 1HB  GLN A 105      -5.330  24.221   7.852  1.00  3.69           H  
ATOM   1472 2HB  GLN A 105      -3.635  23.776   7.737  1.00  3.69           H  
ATOM   1473 1HG  GLN A 105      -4.018  22.724   5.579  1.00  3.69           H  
ATOM   1474 2HG  GLN A 105      -5.767  23.075   5.707  1.00  3.69           H  
ATOM   1475 1HE2 GLN A 105      -3.754  25.683   3.705  1.00  3.69           H  
ATOM   1476 2HE2 GLN A 105      -3.673  23.952   3.716  1.00  3.69           H  
ATOM   1477  N   ASN A 106      -5.321  22.797  10.548  1.00  2.82           N  
ATOM   1478  CA  ASN A 106      -4.871  23.092  11.917  1.00  2.82           C  
ATOM   1479  C   ASN A 106      -4.912  21.900  12.867  1.00  2.82           C  
ATOM   1480  O   ASN A 106      -5.615  21.916  13.884  1.00  2.82           O  
ATOM   1481  CB  ASN A 106      -5.668  24.240  12.496  1.00  2.82           C  
ATOM   1482  CG  ASN A 106      -5.074  24.807  13.767  1.00  2.82           C  
ATOM   1483  OD1 ASN A 106      -3.871  24.675  14.032  1.00  2.82           O  
ATOM   1484  ND2 ASN A 106      -5.894  25.451  14.558  1.00  2.82           N  
ATOM   1485  H   ASN A 106      -6.284  22.996  10.267  1.00  2.82           H  
ATOM   1486  HA  ASN A 106      -3.830  23.410  11.861  1.00  2.82           H  
ATOM   1487 1HB  ASN A 106      -5.703  25.034  11.758  1.00  2.82           H  
ATOM   1488 2HB  ASN A 106      -6.698  23.921  12.684  1.00  2.82           H  
ATOM   1489 1HD2 ASN A 106      -5.552  25.857  15.405  1.00  2.82           H  
ATOM   1490 2HD2 ASN A 106      -6.861  25.543  14.313  1.00  2.82           H  
ATOM   1491  N   ILE A 107      -4.098  20.896  12.573  1.00  2.21           N  
ATOM   1492  CA  ILE A 107      -4.075  19.691  13.394  1.00  2.21           C  
ATOM   1493  C   ILE A 107      -2.950  19.665  14.402  1.00  2.21           C  
ATOM   1494  O   ILE A 107      -1.773  19.808  14.064  1.00  2.21           O  
ATOM   1495  CB  ILE A 107      -4.056  18.419  12.531  1.00  2.21           C  
ATOM   1496  CG1 ILE A 107      -5.309  18.367  11.761  1.00  2.21           C  
ATOM   1497  CG2 ILE A 107      -3.939  17.164  13.403  1.00  2.21           C  
ATOM   1498  CD1 ILE A 107      -5.346  17.346  10.674  1.00  2.21           C  
ATOM   1499  H   ILE A 107      -3.529  20.987  11.730  1.00  2.21           H  
ATOM   1500  HA  ILE A 107      -5.005  19.662  13.947  1.00  2.21           H  
ATOM   1501  HB  ILE A 107      -3.227  18.467  11.827  1.00  2.21           H  
ATOM   1502 1HG1 ILE A 107      -6.082  18.131  12.463  1.00  2.21           H  
ATOM   1503 2HG1 ILE A 107      -5.504  19.346  11.344  1.00  2.21           H  
ATOM   1504 1HG2 ILE A 107      -3.944  16.276  12.774  1.00  2.21           H  
ATOM   1505 2HG2 ILE A 107      -3.011  17.196  13.968  1.00  2.21           H  
ATOM   1506 3HG2 ILE A 107      -4.783  17.120  14.096  1.00  2.21           H  
ATOM   1507 1HD1 ILE A 107      -6.323  17.376  10.187  1.00  2.21           H  
ATOM   1508 2HD1 ILE A 107      -4.571  17.574   9.941  1.00  2.21           H  
ATOM   1509 3HD1 ILE A 107      -5.176  16.358  11.092  1.00  2.21           H  
ATOM   1510  N   GLU A 108      -3.345  19.493  15.657  1.00  1.82           N  
ATOM   1511  CA  GLU A 108      -2.418  19.433  16.771  1.00  1.82           C  
ATOM   1512  C   GLU A 108      -1.911  18.011  16.929  1.00  1.82           C  
ATOM   1513  O   GLU A 108      -0.725  17.777  17.166  1.00  1.82           O  
ATOM   1514  CB  GLU A 108      -3.107  19.853  18.078  1.00  1.82           C  
ATOM   1515  CG  GLU A 108      -3.558  21.305  18.159  1.00  1.82           C  
ATOM   1516  CD  GLU A 108      -4.239  21.646  19.490  1.00  1.82           C  
ATOM   1517  OE1 GLU A 108      -4.456  20.747  20.284  1.00  1.82           O  
ATOM   1518  OE2 GLU A 108      -4.516  22.810  19.706  1.00  1.82           O  
ATOM   1519  H   GLU A 108      -4.344  19.373  15.823  1.00  1.82           H  
ATOM   1520  HA  GLU A 108      -1.573  20.090  16.567  1.00  1.82           H  
ATOM   1521 1HB  GLU A 108      -3.994  19.230  18.228  1.00  1.82           H  
ATOM   1522 2HB  GLU A 108      -2.437  19.663  18.915  1.00  1.82           H  
ATOM   1523 1HG  GLU A 108      -2.695  21.955  18.023  1.00  1.82           H  
ATOM   1524 2HG  GLU A 108      -4.257  21.496  17.339  1.00  1.82           H  
ATOM   1525  N   GLU A 109      -2.839  17.064  16.819  1.00  1.61           N  
ATOM   1526  CA  GLU A 109      -2.513  15.647  17.021  1.00  1.61           C  
ATOM   1527  C   GLU A 109      -3.620  14.743  16.511  1.00  1.61           C  
ATOM   1528  O   GLU A 109      -4.704  15.221  16.206  1.00  1.61           O  
ATOM   1529  CB  GLU A 109      -2.235  15.346  18.502  1.00  1.61           C  
ATOM   1530  CG  GLU A 109      -3.418  15.541  19.435  1.00  1.61           C  
ATOM   1531  CD  GLU A 109      -3.068  15.329  20.899  1.00  1.61           C  
ATOM   1532  OE1 GLU A 109      -1.930  15.050  21.186  1.00  1.61           O  
ATOM   1533  OE2 GLU A 109      -3.942  15.463  21.730  1.00  1.61           O  
ATOM   1534  H   GLU A 109      -3.793  17.367  16.594  1.00  1.61           H  
ATOM   1535  HA  GLU A 109      -1.610  15.419  16.453  1.00  1.61           H  
ATOM   1536 1HB  GLU A 109      -1.914  14.308  18.603  1.00  1.61           H  
ATOM   1537 2HB  GLU A 109      -1.421  15.970  18.863  1.00  1.61           H  
ATOM   1538 1HG  GLU A 109      -3.813  16.549  19.306  1.00  1.61           H  
ATOM   1539 2HG  GLU A 109      -4.190  14.830  19.149  1.00  1.61           H  
ATOM   1540  N   SER A 110      -3.367  13.438  16.440  1.00  1.55           N  
ATOM   1541  CA  SER A 110      -4.448  12.503  16.123  1.00  1.55           C  
ATOM   1542  C   SER A 110      -4.628  11.511  17.272  1.00  1.55           C  
ATOM   1543  O   SER A 110      -3.655  11.131  17.926  1.00  1.55           O  
ATOM   1544  CB  SER A 110      -4.162  11.761  14.831  1.00  1.55           C  
ATOM   1545  OG  SER A 110      -4.084  12.648  13.742  1.00  1.55           O  
ATOM   1546  H   SER A 110      -2.443  13.088  16.658  1.00  1.55           H  
ATOM   1547  HA  SER A 110      -5.375  13.057  16.018  1.00  1.55           H  
ATOM   1548 1HB  SER A 110      -3.233  11.202  14.923  1.00  1.55           H  
ATOM   1549 2HB  SER A 110      -4.965  11.041  14.655  1.00  1.55           H  
ATOM   1550  HG  SER A 110      -4.084  12.096  12.952  1.00  1.55           H  
ATOM   1551  N   CYS A 111      -5.869  11.081  17.501  1.00  1.58           N  
ATOM   1552  CA  CYS A 111      -6.176  10.116  18.555  1.00  1.58           C  
ATOM   1553  C   CYS A 111      -6.739   8.795  18.012  1.00  1.58           C  
ATOM   1554  O   CYS A 111      -7.785   8.757  17.350  1.00  1.58           O  
ATOM   1555  CB  CYS A 111      -7.171  10.729  19.528  1.00  1.58           C  
ATOM   1556  SG  CYS A 111      -6.588  12.249  20.357  1.00  1.58           S  
ATOM   1557  H   CYS A 111      -6.620  11.460  16.929  1.00  1.58           H  
ATOM   1558  HA  CYS A 111      -5.257   9.898  19.098  1.00  1.58           H  
ATOM   1559 1HB  CYS A 111      -8.078  10.955  18.991  1.00  1.58           H  
ATOM   1560 2HB  CYS A 111      -7.414  10.002  20.297  1.00  1.58           H  
ATOM   1561  HG  CYS A 111      -6.432  12.978  19.258  1.00  1.58           H  
ATOM   1562  N   ARG A 112      -6.074   7.682  18.327  1.00  1.66           N  
ATOM   1563  CA  ARG A 112      -6.464   6.366  17.790  1.00  1.66           C  
ATOM   1564  C   ARG A 112      -7.673   5.777  18.510  1.00  1.66           C  
ATOM   1565  O   ARG A 112      -7.563   4.834  19.295  1.00  1.66           O  
ATOM   1566  CB  ARG A 112      -5.313   5.380  17.887  1.00  1.66           C  
ATOM   1567  CG  ARG A 112      -4.058   5.734  17.072  1.00  1.66           C  
ATOM   1568  CD  ARG A 112      -4.244   5.669  15.568  1.00  1.66           C  
ATOM   1569  NE  ARG A 112      -4.586   4.329  15.079  1.00  1.66           N  
ATOM   1570  CZ  ARG A 112      -3.683   3.339  14.879  1.00  1.66           C  
ATOM   1571  NH1 ARG A 112      -2.412   3.546  15.160  1.00  1.66           N  
ATOM   1572  NH2 ARG A 112      -4.062   2.162  14.406  1.00  1.66           N  
ATOM   1573  H   ARG A 112      -5.249   7.752  18.909  1.00  1.66           H  
ATOM   1574  HA  ARG A 112      -6.720   6.484  16.739  1.00  1.66           H  
ATOM   1575 1HB  ARG A 112      -5.013   5.276  18.928  1.00  1.66           H  
ATOM   1576 2HB  ARG A 112      -5.654   4.401  17.547  1.00  1.66           H  
ATOM   1577 1HG  ARG A 112      -3.750   6.750  17.324  1.00  1.66           H  
ATOM   1578 2HG  ARG A 112      -3.257   5.042  17.338  1.00  1.66           H  
ATOM   1579 1HD  ARG A 112      -5.050   6.340  15.284  1.00  1.66           H  
ATOM   1580 2HD  ARG A 112      -3.325   5.984  15.078  1.00  1.66           H  
ATOM   1581  HE  ARG A 112      -5.562   4.157  14.791  1.00  1.66           H  
ATOM   1582 1HH1 ARG A 112      -2.115   4.440  15.522  1.00  1.66           H  
ATOM   1583 2HH1 ARG A 112      -1.736   2.810  15.014  1.00  1.66           H  
ATOM   1584 1HH2 ARG A 112      -5.040   1.977  14.204  1.00  1.66           H  
ATOM   1585 2HH2 ARG A 112      -3.378   1.435  14.264  1.00  1.66           H  
ATOM   1586  N   ILE A 113      -8.820   6.366  18.228  1.00  1.72           N  
ATOM   1587  CA  ILE A 113     -10.084   6.025  18.853  1.00  1.72           C  
ATOM   1588  C   ILE A 113     -10.961   5.231  17.904  1.00  1.72           C  
ATOM   1589  O   ILE A 113     -11.230   5.671  16.789  1.00  1.72           O  
ATOM   1590  CB  ILE A 113     -10.829   7.300  19.229  1.00  1.72           C  
ATOM   1591  CG1 ILE A 113     -10.002   8.125  20.161  1.00  1.72           C  
ATOM   1592  CG2 ILE A 113     -12.118   6.932  19.916  1.00  1.72           C  
ATOM   1593  CD1 ILE A 113     -10.534   9.486  20.285  1.00  1.72           C  
ATOM   1594  H   ILE A 113      -8.777   7.143  17.574  1.00  1.72           H  
ATOM   1595  HA  ILE A 113      -9.894   5.428  19.744  1.00  1.72           H  
ATOM   1596  HB  ILE A 113     -11.033   7.894  18.337  1.00  1.72           H  
ATOM   1597 1HG1 ILE A 113      -9.995   7.660  21.145  1.00  1.72           H  
ATOM   1598 2HG1 ILE A 113      -8.985   8.178  19.797  1.00  1.72           H  
ATOM   1599 1HG2 ILE A 113     -12.631   7.823  20.200  1.00  1.72           H  
ATOM   1600 2HG2 ILE A 113     -12.748   6.341  19.249  1.00  1.72           H  
ATOM   1601 3HG2 ILE A 113     -11.887   6.355  20.804  1.00  1.72           H  
ATOM   1602 1HD1 ILE A 113      -9.919  10.063  20.972  1.00  1.72           H  
ATOM   1603 2HD1 ILE A 113     -10.527   9.954  19.304  1.00  1.72           H  
ATOM   1604 3HD1 ILE A 113     -11.545   9.430  20.651  1.00  1.72           H  
ATOM   1605  N   ASN A 114     -11.418   4.068  18.334  1.00  1.72           N  
ATOM   1606  CA  ASN A 114     -12.256   3.236  17.486  1.00  1.72           C  
ATOM   1607  C   ASN A 114     -13.530   4.016  17.152  1.00  1.72           C  
ATOM   1608  O   ASN A 114     -14.253   4.400  18.068  1.00  1.72           O  
ATOM   1609  CB  ASN A 114     -12.605   1.925  18.170  1.00  1.72           C  
ATOM   1610  CG  ASN A 114     -13.280   0.897  17.268  1.00  1.72           C  
ATOM   1611  OD1 ASN A 114     -14.057   1.187  16.343  1.00  1.72           O  
ATOM   1612  ND2 ASN A 114     -12.983  -0.351  17.543  1.00  1.72           N  
ATOM   1613  H   ASN A 114     -11.166   3.749  19.261  1.00  1.72           H  
ATOM   1614  HA  ASN A 114     -11.689   3.020  16.589  1.00  1.72           H  
ATOM   1615 1HB  ASN A 114     -11.711   1.486  18.613  1.00  1.72           H  
ATOM   1616 2HB  ASN A 114     -13.291   2.136  18.968  1.00  1.72           H  
ATOM   1617 1HD2 ASN A 114     -13.382  -1.093  17.002  1.00  1.72           H  
ATOM   1618 2HD2 ASN A 114     -12.357  -0.563  18.294  1.00  1.72           H  
ATOM   1619  N   PRO A 115     -13.855   4.287  15.872  1.00  1.64           N  
ATOM   1620  CA  PRO A 115     -15.006   5.070  15.459  1.00  1.64           C  
ATOM   1621  C   PRO A 115     -16.312   4.439  15.926  1.00  1.64           C  
ATOM   1622  O   PRO A 115     -17.326   5.120  16.071  1.00  1.64           O  
ATOM   1623  CB  PRO A 115     -14.884   5.080  13.934  1.00  1.64           C  
ATOM   1624  CG  PRO A 115     -14.034   3.874  13.593  1.00  1.64           C  
ATOM   1625  CD  PRO A 115     -13.056   3.757  14.731  1.00  1.64           C  
ATOM   1626  HA  PRO A 115     -14.901   6.088  15.866  1.00  1.64           H  
ATOM   1627 1HB  PRO A 115     -15.882   5.012  13.489  1.00  1.64           H  
ATOM   1628 2HB  PRO A 115     -14.437   6.026  13.601  1.00  1.64           H  
ATOM   1629 1HG  PRO A 115     -14.668   2.978  13.493  1.00  1.64           H  
ATOM   1630 2HG  PRO A 115     -13.527   4.011  12.625  1.00  1.64           H  
ATOM   1631 1HD  PRO A 115     -12.809   2.699  14.823  1.00  1.64           H  
ATOM   1632 2HD  PRO A 115     -12.160   4.383  14.554  1.00  1.64           H  
ATOM   1633  N   ALA A 116     -16.273   3.133  16.228  1.00  1.50           N  
ATOM   1634  CA  ALA A 116     -17.428   2.387  16.720  1.00  1.50           C  
ATOM   1635  C   ALA A 116     -17.925   2.937  18.052  1.00  1.50           C  
ATOM   1636  O   ALA A 116     -19.049   2.661  18.468  1.00  1.50           O  
ATOM   1637  CB  ALA A 116     -17.081   0.927  16.905  1.00  1.50           C  
ATOM   1638  H   ALA A 116     -15.406   2.607  16.121  1.00  1.50           H  
ATOM   1639  HA  ALA A 116     -18.228   2.483  15.986  1.00  1.50           H  
ATOM   1640 1HB  ALA A 116     -17.960   0.386  17.248  1.00  1.50           H  
ATOM   1641 2HB  ALA A 116     -16.742   0.510  15.957  1.00  1.50           H  
ATOM   1642 3HB  ALA A 116     -16.291   0.839  17.647  1.00  1.50           H  
ATOM   1643  N   PHE A 117     -17.064   3.681  18.744  1.00  1.33           N  
ATOM   1644  CA  PHE A 117     -17.376   4.237  20.042  1.00  1.33           C  
ATOM   1645  C   PHE A 117     -18.335   5.424  19.962  1.00  1.33           C  
ATOM   1646  O   PHE A 117     -18.856   5.858  20.992  1.00  1.33           O  
ATOM   1647  CB  PHE A 117     -16.097   4.698  20.732  1.00  1.33           C  
ATOM   1648  CG  PHE A 117     -15.168   3.571  21.094  1.00  1.33           C  
ATOM   1649  CD1 PHE A 117     -15.626   2.261  21.171  1.00  1.33           C  
ATOM   1650  CD2 PHE A 117     -13.839   3.826  21.375  1.00  1.33           C  
ATOM   1651  CE1 PHE A 117     -14.764   1.233  21.514  1.00  1.33           C  
ATOM   1652  CE2 PHE A 117     -12.973   2.809  21.721  1.00  1.33           C  
ATOM   1653  CZ  PHE A 117     -13.437   1.506  21.790  1.00  1.33           C  
ATOM   1654  H   PHE A 117     -16.145   3.885  18.355  1.00  1.33           H  
ATOM   1655  HA  PHE A 117     -17.845   3.459  20.643  1.00  1.33           H  
ATOM   1656 1HB  PHE A 117     -15.561   5.388  20.075  1.00  1.33           H  
ATOM   1657 2HB  PHE A 117     -16.347   5.243  21.639  1.00  1.33           H  
ATOM   1658  HD1 PHE A 117     -16.673   2.048  20.956  1.00  1.33           H  
ATOM   1659  HD2 PHE A 117     -13.488   4.845  21.320  1.00  1.33           H  
ATOM   1660  HE1 PHE A 117     -15.132   0.208  21.569  1.00  1.33           H  
ATOM   1661  HE2 PHE A 117     -11.930   3.029  21.942  1.00  1.33           H  
ATOM   1662  HZ  PHE A 117     -12.759   0.700  22.063  1.00  1.33           H  
ATOM   1663  N   PHE A 118     -18.543   5.983  18.765  1.00  1.18           N  
ATOM   1664  CA  PHE A 118     -19.399   7.157  18.654  1.00  1.18           C  
ATOM   1665  C   PHE A 118     -20.685   6.846  17.885  1.00  1.18           C  
ATOM   1666  O   PHE A 118     -20.692   6.036  16.960  1.00  1.18           O  
ATOM   1667  CB  PHE A 118     -18.649   8.263  17.949  1.00  1.18           C  
ATOM   1668  CG  PHE A 118     -17.410   8.647  18.628  1.00  1.18           C  
ATOM   1669  CD1 PHE A 118     -16.206   8.231  18.096  1.00  1.18           C  
ATOM   1670  CD2 PHE A 118     -17.410   9.352  19.809  1.00  1.18           C  
ATOM   1671  CE1 PHE A 118     -15.031   8.540  18.703  1.00  1.18           C  
ATOM   1672  CE2 PHE A 118     -16.222   9.652  20.430  1.00  1.18           C  
ATOM   1673  CZ  PHE A 118     -15.036   9.257  19.870  1.00  1.18           C  
ATOM   1674  H   PHE A 118     -18.111   5.590  17.927  1.00  1.18           H  
ATOM   1675  HA  PHE A 118     -19.671   7.495  19.654  1.00  1.18           H  
ATOM   1676 1HB  PHE A 118     -18.387   7.925  16.965  1.00  1.18           H  
ATOM   1677 2HB  PHE A 118     -19.287   9.140  17.846  1.00  1.18           H  
ATOM   1678  HD1 PHE A 118     -16.207   7.653  17.171  1.00  1.18           H  
ATOM   1679  HD2 PHE A 118     -18.363   9.666  20.248  1.00  1.18           H  
ATOM   1680  HE1 PHE A 118     -14.091   8.214  18.258  1.00  1.18           H  
ATOM   1681  HE2 PHE A 118     -16.216  10.212  21.362  1.00  1.18           H  
ATOM   1682  HZ  PHE A 118     -14.103   9.510  20.354  1.00  1.18           H  
ATOM   1683  N   ASN A 119     -21.769   7.528  18.246  1.00  1.07           N  
ATOM   1684  CA  ASN A 119     -23.056   7.342  17.582  1.00  1.07           C  
ATOM   1685  C   ASN A 119     -23.837   8.663  17.504  1.00  1.07           C  
ATOM   1686  O   ASN A 119     -24.474   9.056  18.481  1.00  1.07           O  
ATOM   1687  CB  ASN A 119     -23.873   6.276  18.295  1.00  1.07           C  
ATOM   1688  CG  ASN A 119     -25.162   5.939  17.575  1.00  1.07           C  
ATOM   1689  OD1 ASN A 119     -25.459   6.474  16.501  1.00  1.07           O  
ATOM   1690  ND2 ASN A 119     -25.935   5.051  18.156  1.00  1.07           N  
ATOM   1691  H   ASN A 119     -21.698   8.187  19.007  1.00  1.07           H  
ATOM   1692  HA  ASN A 119     -22.867   6.986  16.575  1.00  1.07           H  
ATOM   1693 1HB  ASN A 119     -23.275   5.366  18.386  1.00  1.07           H  
ATOM   1694 2HB  ASN A 119     -24.112   6.613  19.303  1.00  1.07           H  
ATOM   1695 1HD2 ASN A 119     -26.800   4.786  17.729  1.00  1.07           H  
ATOM   1696 2HD2 ASN A 119     -25.659   4.640  19.024  1.00  1.07           H  
ATOM   1697  N   PRO A 120     -23.811   9.355  16.355  1.00  1.01           N  
ATOM   1698  CA  PRO A 120     -23.166   9.070  15.078  1.00  1.01           C  
ATOM   1699  C   PRO A 120     -21.653   9.166  15.123  1.00  1.01           C  
ATOM   1700  O   PRO A 120     -21.085   9.803  16.007  1.00  1.01           O  
ATOM   1701  CB  PRO A 120     -23.782  10.124  14.154  1.00  1.01           C  
ATOM   1702  CG  PRO A 120     -24.169  11.263  15.061  1.00  1.01           C  
ATOM   1703  CD  PRO A 120     -24.588  10.595  16.358  1.00  1.01           C  
ATOM   1704  HA  PRO A 120     -23.476   8.069  14.734  1.00  1.01           H  
ATOM   1705 1HB  PRO A 120     -23.041  10.425  13.402  1.00  1.01           H  
ATOM   1706 2HB  PRO A 120     -24.637   9.701  13.611  1.00  1.01           H  
ATOM   1707 1HG  PRO A 120     -23.335  11.950  15.169  1.00  1.01           H  
ATOM   1708 2HG  PRO A 120     -24.985  11.839  14.603  1.00  1.01           H  
ATOM   1709 1HD  PRO A 120     -24.324  11.202  17.226  1.00  1.01           H  
ATOM   1710 2HD  PRO A 120     -25.661  10.356  16.343  1.00  1.01           H  
ATOM   1711  N   ARG A 121     -21.007   8.516  14.164  1.00  0.97           N  
ATOM   1712  CA  ARG A 121     -19.554   8.536  14.031  1.00  0.97           C  
ATOM   1713  C   ARG A 121     -18.982   9.943  13.917  1.00  0.97           C  
ATOM   1714  O   ARG A 121     -19.464  10.752  13.126  1.00  0.97           O  
ATOM   1715  CB  ARG A 121     -19.139   7.737  12.805  1.00  0.97           C  
ATOM   1716  CG  ARG A 121     -17.646   7.647  12.562  1.00  0.97           C  
ATOM   1717  CD  ARG A 121     -17.342   6.735  11.432  1.00  0.97           C  
ATOM   1718  NE  ARG A 121     -15.924   6.698  11.117  1.00  0.97           N  
ATOM   1719  CZ  ARG A 121     -15.332   5.717  10.410  1.00  0.97           C  
ATOM   1720  NH1 ARG A 121     -16.023   4.702   9.969  1.00  0.97           N  
ATOM   1721  NH2 ARG A 121     -14.051   5.734  10.148  1.00  0.97           N  
ATOM   1722  H   ARG A 121     -21.541   7.992  13.485  1.00  0.97           H  
ATOM   1723  HA  ARG A 121     -19.131   8.054  14.906  1.00  0.97           H  
ATOM   1724 1HB  ARG A 121     -19.514   6.720  12.896  1.00  0.97           H  
ATOM   1725 2HB  ARG A 121     -19.591   8.177  11.915  1.00  0.97           H  
ATOM   1726 1HG  ARG A 121     -17.254   8.635  12.318  1.00  0.97           H  
ATOM   1727 2HG  ARG A 121     -17.154   7.273  13.462  1.00  0.97           H  
ATOM   1728 1HD  ARG A 121     -17.660   5.724  11.688  1.00  0.97           H  
ATOM   1729 2HD  ARG A 121     -17.878   7.070  10.545  1.00  0.97           H  
ATOM   1730  HE  ARG A 121     -15.346   7.466  11.440  1.00  0.97           H  
ATOM   1731 1HH1 ARG A 121     -17.011   4.631  10.143  1.00  0.97           H  
ATOM   1732 2HH1 ARG A 121     -15.514   3.968   9.439  1.00  0.97           H  
ATOM   1733 1HH2 ARG A 121     -13.454   6.488  10.463  1.00  0.97           H  
ATOM   1734 2HH2 ARG A 121     -13.674   4.927   9.623  1.00  0.97           H  
ATOM   1735  N   ALA A 122     -17.946  10.229  14.701  1.00  0.97           N  
ATOM   1736  CA  ALA A 122     -17.292  11.536  14.676  1.00  0.97           C  
ATOM   1737  C   ALA A 122     -16.409  11.709  13.459  1.00  0.97           C  
ATOM   1738  O   ALA A 122     -15.829  10.741  12.963  1.00  0.97           O  
ATOM   1739  CB  ALA A 122     -16.442  11.727  15.901  1.00  0.97           C  
ATOM   1740  H   ALA A 122     -17.606   9.524  15.339  1.00  0.97           H  
ATOM   1741  HA  ALA A 122     -18.069  12.301  14.651  1.00  0.97           H  
ATOM   1742 1HB  ALA A 122     -15.983  12.720  15.881  1.00  0.97           H  
ATOM   1743 2HB  ALA A 122     -17.067  11.631  16.765  1.00  0.97           H  
ATOM   1744 3HB  ALA A 122     -15.669  10.970  15.924  1.00  0.97           H  
ATOM   1745  N   ASP A 123     -16.261  12.959  13.033  1.00  0.97           N  
ATOM   1746  CA  ASP A 123     -15.347  13.339  11.972  1.00  0.97           C  
ATOM   1747  C   ASP A 123     -14.015  13.823  12.545  1.00  0.97           C  
ATOM   1748  O   ASP A 123     -12.953  13.598  11.960  1.00  0.97           O  
ATOM   1749  CB  ASP A 123     -15.977  14.446  11.121  1.00  0.97           C  
ATOM   1750  CG  ASP A 123     -17.206  13.994  10.340  1.00  0.97           C  
ATOM   1751  OD1 ASP A 123     -17.076  13.068   9.575  1.00  0.97           O  
ATOM   1752  OD2 ASP A 123     -18.274  14.558  10.522  1.00  0.97           O  
ATOM   1753  H   ASP A 123     -16.783  13.696  13.496  1.00  0.97           H  
ATOM   1754  HA  ASP A 123     -15.158  12.468  11.345  1.00  0.97           H  
ATOM   1755 1HB  ASP A 123     -16.268  15.268  11.777  1.00  0.97           H  
ATOM   1756 2HB  ASP A 123     -15.236  14.833  10.423  1.00  0.97           H  
ATOM   1757  N   TYR A 124     -14.079  14.493  13.695  1.00  0.98           N  
ATOM   1758  CA  TYR A 124     -12.879  15.066  14.312  1.00  0.98           C  
ATOM   1759  C   TYR A 124     -13.030  15.375  15.786  1.00  0.98           C  
ATOM   1760  O   TYR A 124     -14.136  15.366  16.325  1.00  0.98           O  
ATOM   1761  CB  TYR A 124     -12.444  16.338  13.597  1.00  0.98           C  
ATOM   1762  CG  TYR A 124     -13.487  17.417  13.560  1.00  0.98           C  
ATOM   1763  CD1 TYR A 124     -13.615  18.335  14.591  1.00  0.98           C  
ATOM   1764  CD2 TYR A 124     -14.300  17.512  12.461  1.00  0.98           C  
ATOM   1765  CE1 TYR A 124     -14.581  19.321  14.504  1.00  0.98           C  
ATOM   1766  CE2 TYR A 124     -15.239  18.499  12.388  1.00  0.98           C  
ATOM   1767  CZ  TYR A 124     -15.388  19.396  13.402  1.00  0.98           C  
ATOM   1768  OH  TYR A 124     -16.339  20.388  13.318  1.00  0.98           O  
ATOM   1769  H   TYR A 124     -14.993  14.641  14.123  1.00  0.98           H  
ATOM   1770  HA  TYR A 124     -12.074  14.339  14.226  1.00  0.98           H  
ATOM   1771 1HB  TYR A 124     -11.552  16.742  14.088  1.00  0.98           H  
ATOM   1772 2HB  TYR A 124     -12.166  16.099  12.572  1.00  0.98           H  
ATOM   1773  HD1 TYR A 124     -12.966  18.275  15.464  1.00  0.98           H  
ATOM   1774  HD2 TYR A 124     -14.188  16.805  11.642  1.00  0.98           H  
ATOM   1775  HE1 TYR A 124     -14.707  20.034  15.291  1.00  0.98           H  
ATOM   1776  HE2 TYR A 124     -15.856  18.571  11.525  1.00  0.98           H  
ATOM   1777  HH  TYR A 124     -16.816  20.310  12.484  1.00  0.98           H  
ATOM   1778  N   LEU A 125     -11.902  15.663  16.429  1.00  0.99           N  
ATOM   1779  CA  LEU A 125     -11.874  16.119  17.806  1.00  0.99           C  
ATOM   1780  C   LEU A 125     -11.580  17.631  17.950  1.00  0.99           C  
ATOM   1781  O   LEU A 125     -10.774  18.182  17.194  1.00  0.99           O  
ATOM   1782  CB  LEU A 125     -10.816  15.332  18.566  1.00  0.99           C  
ATOM   1783  CG  LEU A 125     -11.015  13.842  18.729  1.00  0.99           C  
ATOM   1784  CD1 LEU A 125      -9.786  13.246  19.241  1.00  0.99           C  
ATOM   1785  CD2 LEU A 125     -12.090  13.575  19.735  1.00  0.99           C  
ATOM   1786  H   LEU A 125     -11.015  15.601  15.936  1.00  0.99           H  
ATOM   1787  HA  LEU A 125     -12.828  15.890  18.211  1.00  0.99           H  
ATOM   1788 1HB  LEU A 125      -9.904  15.443  18.022  1.00  0.99           H  
ATOM   1789 2HB  LEU A 125     -10.696  15.779  19.550  1.00  0.99           H  
ATOM   1790  HG  LEU A 125     -11.271  13.410  17.786  1.00  0.99           H  
ATOM   1791 1HD1 LEU A 125      -9.939  12.194  19.365  1.00  0.99           H  
ATOM   1792 2HD1 LEU A 125      -8.975  13.419  18.528  1.00  0.99           H  
ATOM   1793 3HD1 LEU A 125      -9.542  13.685  20.191  1.00  0.99           H  
ATOM   1794 1HD2 LEU A 125     -12.229  12.502  19.853  1.00  0.99           H  
ATOM   1795 2HD2 LEU A 125     -11.830  14.012  20.696  1.00  0.99           H  
ATOM   1796 3HD2 LEU A 125     -12.967  14.011  19.386  1.00  0.99           H  
ATOM   1797  N   LEU A 126     -12.215  18.287  18.934  1.00  1.00           N  
ATOM   1798  CA  LEU A 126     -11.904  19.697  19.278  1.00  1.00           C  
ATOM   1799  C   LEU A 126     -11.390  19.846  20.702  1.00  1.00           C  
ATOM   1800  O   LEU A 126     -11.902  19.201  21.612  1.00  1.00           O  
ATOM   1801  CB  LEU A 126     -13.127  20.612  19.159  1.00  1.00           C  
ATOM   1802  CG  LEU A 126     -13.725  20.745  17.838  1.00  1.00           C  
ATOM   1803  CD1 LEU A 126     -14.945  21.594  17.947  1.00  1.00           C  
ATOM   1804  CD2 LEU A 126     -12.709  21.368  16.924  1.00  1.00           C  
ATOM   1805  H   LEU A 126     -12.920  17.768  19.457  1.00  1.00           H  
ATOM   1806  HA  LEU A 126     -11.130  20.060  18.598  1.00  1.00           H  
ATOM   1807 1HB  LEU A 126     -13.897  20.260  19.846  1.00  1.00           H  
ATOM   1808 2HB  LEU A 126     -12.820  21.611  19.470  1.00  1.00           H  
ATOM   1809  HG  LEU A 126     -14.017  19.768  17.463  1.00  1.00           H  
ATOM   1810 1HD1 LEU A 126     -15.382  21.690  16.958  1.00  1.00           H  
ATOM   1811 2HD1 LEU A 126     -15.659  21.130  18.626  1.00  1.00           H  
ATOM   1812 3HD1 LEU A 126     -14.676  22.580  18.326  1.00  1.00           H  
ATOM   1813 1HD2 LEU A 126     -13.109  21.495  15.924  1.00  1.00           H  
ATOM   1814 2HD2 LEU A 126     -12.406  22.343  17.311  1.00  1.00           H  
ATOM   1815 3HD2 LEU A 126     -11.843  20.710  16.883  1.00  1.00           H  
ATOM   1816  N   ARG A 127     -10.420  20.732  20.939  1.00  1.02           N  
ATOM   1817  CA  ARG A 127      -9.980  20.913  22.332  1.00  1.02           C  
ATOM   1818  C   ARG A 127     -10.775  22.007  23.057  1.00  1.02           C  
ATOM   1819  O   ARG A 127     -10.824  23.156  22.624  1.00  1.02           O  
ATOM   1820  CB  ARG A 127      -8.494  21.170  22.379  1.00  1.02           C  
ATOM   1821  CG  ARG A 127      -7.887  21.213  23.758  1.00  1.02           C  
ATOM   1822  CD  ARG A 127      -6.397  21.426  23.696  1.00  1.02           C  
ATOM   1823  NE  ARG A 127      -5.715  20.349  22.966  1.00  1.02           N  
ATOM   1824  CZ  ARG A 127      -5.423  19.139  23.492  1.00  1.02           C  
ATOM   1825  NH1 ARG A 127      -5.767  18.874  24.735  1.00  1.02           N  
ATOM   1826  NH2 ARG A 127      -4.799  18.224  22.762  1.00  1.02           N  
ATOM   1827  H   ARG A 127      -9.973  21.254  20.174  1.00  1.02           H  
ATOM   1828  HA  ARG A 127     -10.167  19.997  22.877  1.00  1.02           H  
ATOM   1829 1HB  ARG A 127      -7.970  20.406  21.805  1.00  1.02           H  
ATOM   1830 2HB  ARG A 127      -8.294  22.108  21.916  1.00  1.02           H  
ATOM   1831 1HG  ARG A 127      -8.334  22.029  24.330  1.00  1.02           H  
ATOM   1832 2HG  ARG A 127      -8.087  20.263  24.271  1.00  1.02           H  
ATOM   1833 1HD  ARG A 127      -6.188  22.366  23.182  1.00  1.02           H  
ATOM   1834 2HD  ARG A 127      -5.991  21.467  24.705  1.00  1.02           H  
ATOM   1835  HE  ARG A 127      -5.413  20.537  21.994  1.00  1.02           H  
ATOM   1836 1HH1 ARG A 127      -6.234  19.586  25.282  1.00  1.02           H  
ATOM   1837 2HH1 ARG A 127      -5.562  17.971  25.140  1.00  1.02           H  
ATOM   1838 1HH2 ARG A 127      -4.530  18.432  21.802  1.00  1.02           H  
ATOM   1839 2HH2 ARG A 127      -4.585  17.311  23.155  1.00  1.02           H  
ATOM   1840  N   VAL A 128     -11.404  21.632  24.164  1.00  1.02           N  
ATOM   1841  CA  VAL A 128     -12.314  22.489  24.931  1.00  1.02           C  
ATOM   1842  C   VAL A 128     -11.689  23.592  25.761  1.00  1.02           C  
ATOM   1843  O   VAL A 128     -10.699  23.377  26.463  1.00  1.02           O  
ATOM   1844  CB  VAL A 128     -13.156  21.619  25.856  1.00  1.02           C  
ATOM   1845  CG1 VAL A 128     -14.044  22.457  26.777  1.00  1.02           C  
ATOM   1846  CG2 VAL A 128     -13.937  20.741  25.018  1.00  1.02           C  
ATOM   1847  H   VAL A 128     -11.285  20.665  24.480  1.00  1.02           H  
ATOM   1848  HA  VAL A 128     -12.990  22.951  24.224  1.00  1.02           H  
ATOM   1849  HB  VAL A 128     -12.492  21.023  26.488  1.00  1.02           H  
ATOM   1850 1HG1 VAL A 128     -14.607  21.798  27.411  1.00  1.02           H  
ATOM   1851 2HG1 VAL A 128     -13.446  23.102  27.404  1.00  1.02           H  
ATOM   1852 3HG1 VAL A 128     -14.727  23.065  26.184  1.00  1.02           H  
ATOM   1853 1HG2 VAL A 128     -14.512  20.082  25.625  1.00  1.02           H  
ATOM   1854 2HG2 VAL A 128     -14.590  21.333  24.389  1.00  1.02           H  
ATOM   1855 3HG2 VAL A 128     -13.252  20.160  24.400  1.00  1.02           H  
ATOM   1856  N   ARG A 129     -12.294  24.778  25.693  1.00  1.01           N  
ATOM   1857  CA  ARG A 129     -11.881  25.913  26.503  1.00  1.01           C  
ATOM   1858  C   ARG A 129     -13.060  26.345  27.392  1.00  1.01           C  
ATOM   1859  O   ARG A 129     -14.181  26.530  26.911  1.00  1.01           O  
ATOM   1860  CB  ARG A 129     -11.423  27.081  25.631  1.00  1.01           C  
ATOM   1861  CG  ARG A 129     -10.885  28.270  26.407  1.00  1.01           C  
ATOM   1862  CD  ARG A 129     -10.333  29.375  25.528  1.00  1.01           C  
ATOM   1863  NE  ARG A 129     -11.362  30.141  24.794  1.00  1.01           N  
ATOM   1864  CZ  ARG A 129     -11.080  31.227  24.023  1.00  1.01           C  
ATOM   1865  NH1 ARG A 129      -9.827  31.621  23.909  1.00  1.01           N  
ATOM   1866  NH2 ARG A 129     -12.033  31.913  23.388  1.00  1.01           N  
ATOM   1867  H   ARG A 129     -13.084  24.891  25.077  1.00  1.01           H  
ATOM   1868  HA  ARG A 129     -11.053  25.612  27.143  1.00  1.01           H  
ATOM   1869 1HB  ARG A 129     -10.654  26.747  24.935  1.00  1.01           H  
ATOM   1870 2HB  ARG A 129     -12.264  27.437  25.044  1.00  1.01           H  
ATOM   1871 1HG  ARG A 129     -11.692  28.689  27.007  1.00  1.01           H  
ATOM   1872 2HG  ARG A 129     -10.090  27.922  27.072  1.00  1.01           H  
ATOM   1873 1HD  ARG A 129      -9.774  30.072  26.150  1.00  1.01           H  
ATOM   1874 2HD  ARG A 129      -9.661  28.934  24.793  1.00  1.01           H  
ATOM   1875  HE  ARG A 129     -12.330  29.845  24.871  1.00  1.01           H  
ATOM   1876 1HH1 ARG A 129      -9.092  31.118  24.389  1.00  1.01           H  
ATOM   1877 2HH1 ARG A 129      -9.601  32.429  23.347  1.00  1.01           H  
ATOM   1878 1HH2 ARG A 129     -13.033  31.660  23.455  1.00  1.01           H  
ATOM   1879 2HH2 ARG A 129     -11.787  32.721  22.840  1.00  1.01           H  
ATOM   1880  N   GLY A 130     -12.808  26.487  28.690  1.00  0.98           N  
ATOM   1881  CA  GLY A 130     -13.844  26.891  29.648  1.00  0.98           C  
ATOM   1882  C   GLY A 130     -14.528  25.699  30.330  1.00  0.98           C  
ATOM   1883  O   GLY A 130     -14.348  24.551  29.934  1.00  0.98           O  
ATOM   1884  H   GLY A 130     -11.855  26.301  29.021  1.00  0.98           H  
ATOM   1885 1HA  GLY A 130     -13.392  27.529  30.408  1.00  0.98           H  
ATOM   1886 2HA  GLY A 130     -14.590  27.496  29.137  1.00  0.98           H  
ATOM   1887  N   MET A 131     -15.304  25.983  31.384  1.00  0.94           N  
ATOM   1888  CA  MET A 131     -15.988  24.954  32.185  1.00  0.94           C  
ATOM   1889  C   MET A 131     -17.520  25.017  32.092  1.00  0.94           C  
ATOM   1890  O   MET A 131     -18.234  24.434  32.914  1.00  0.94           O  
ATOM   1891  CB  MET A 131     -15.543  25.065  33.636  1.00  0.94           C  
ATOM   1892  CG  MET A 131     -14.082  24.751  33.873  1.00  0.94           C  
ATOM   1893  SD  MET A 131     -13.622  24.953  35.598  1.00  0.94           S  
ATOM   1894  CE  MET A 131     -14.549  23.634  36.379  1.00  0.94           C  
ATOM   1895  H   MET A 131     -15.418  26.951  31.652  1.00  0.94           H  
ATOM   1896  HA  MET A 131     -15.686  23.976  31.810  1.00  0.94           H  
ATOM   1897 1HB  MET A 131     -15.737  26.071  34.002  1.00  0.94           H  
ATOM   1898 2HB  MET A 131     -16.134  24.378  34.245  1.00  0.94           H  
ATOM   1899 1HG  MET A 131     -13.871  23.729  33.571  1.00  0.94           H  
ATOM   1900 2HG  MET A 131     -13.463  25.415  33.273  1.00  0.94           H  
ATOM   1901 1HE  MET A 131     -14.367  23.648  37.453  1.00  0.94           H  
ATOM   1902 2HE  MET A 131     -15.610  23.784  36.188  1.00  0.94           H  
ATOM   1903 3HE  MET A 131     -14.237  22.677  35.978  1.00  0.94           H  
ATOM   1904  N   ALA A 132     -18.018  25.700  31.070  1.00  0.89           N  
ATOM   1905  CA  ALA A 132     -19.454  25.934  30.856  1.00  0.89           C  
ATOM   1906  C   ALA A 132     -20.291  24.662  30.753  1.00  0.89           C  
ATOM   1907  O   ALA A 132     -21.503  24.685  31.020  1.00  0.89           O  
ATOM   1908  CB  ALA A 132     -19.648  26.742  29.590  1.00  0.89           C  
ATOM   1909  H   ALA A 132     -17.362  26.109  30.419  1.00  0.89           H  
ATOM   1910  HA  ALA A 132     -19.825  26.501  31.699  1.00  0.89           H  
ATOM   1911 1HB  ALA A 132     -20.709  26.952  29.458  1.00  0.89           H  
ATOM   1912 2HB  ALA A 132     -19.097  27.677  29.672  1.00  0.89           H  
ATOM   1913 3HB  ALA A 132     -19.280  26.174  28.737  1.00  0.89           H  
ATOM   1914  N   MET A 133     -19.670  23.586  30.279  1.00  0.86           N  
ATOM   1915  CA  MET A 133     -20.349  22.322  30.065  1.00  0.86           C  
ATOM   1916  C   MET A 133     -19.944  21.237  31.093  1.00  0.86           C  
ATOM   1917  O   MET A 133     -20.201  20.037  30.905  1.00  0.86           O  
ATOM   1918  CB  MET A 133     -20.101  21.925  28.630  1.00  0.86           C  
ATOM   1919  CG  MET A 133     -20.588  22.959  27.648  1.00  0.86           C  
ATOM   1920  SD  MET A 133     -22.364  23.254  27.741  1.00  0.86           S  
ATOM   1921  CE  MET A 133     -22.953  21.795  26.939  1.00  0.86           C  
ATOM   1922  H   MET A 133     -18.681  23.643  30.075  1.00  0.86           H  
ATOM   1923  HA  MET A 133     -21.416  22.487  30.179  1.00  0.86           H  
ATOM   1924 1HB  MET A 133     -19.035  21.802  28.472  1.00  0.86           H  
ATOM   1925 2HB  MET A 133     -20.588  21.012  28.416  1.00  0.86           H  
ATOM   1926 1HG  MET A 133     -20.071  23.901  27.798  1.00  0.86           H  
ATOM   1927 2HG  MET A 133     -20.356  22.613  26.644  1.00  0.86           H  
ATOM   1928 1HE  MET A 133     -24.044  21.803  26.911  1.00  0.86           H  
ATOM   1929 2HE  MET A 133     -22.561  21.778  25.936  1.00  0.86           H  
ATOM   1930 3HE  MET A 133     -22.609  20.933  27.473  1.00  0.86           H  
ATOM   1931  N   LYS A 134     -19.344  21.660  32.212  1.00  0.84           N  
ATOM   1932  CA  LYS A 134     -18.933  20.733  33.277  1.00  0.84           C  
ATOM   1933  C   LYS A 134     -19.943  19.671  33.668  1.00  0.84           C  
ATOM   1934  O   LYS A 134     -19.608  18.489  33.798  1.00  0.84           O  
ATOM   1935  CB  LYS A 134     -18.621  21.493  34.568  1.00  0.84           C  
ATOM   1936  CG  LYS A 134     -18.376  20.570  35.799  1.00  0.84           C  
ATOM   1937  CD  LYS A 134     -17.811  21.325  37.000  1.00  0.84           C  
ATOM   1938  CE  LYS A 134     -18.852  22.240  37.690  1.00  0.84           C  
ATOM   1939  NZ  LYS A 134     -19.896  21.486  38.468  1.00  0.84           N  
ATOM   1940  H   LYS A 134     -19.135  22.653  32.336  1.00  0.84           H  
ATOM   1941  HA  LYS A 134     -18.035  20.218  32.935  1.00  0.84           H  
ATOM   1942 1HB  LYS A 134     -17.757  22.137  34.422  1.00  0.84           H  
ATOM   1943 2HB  LYS A 134     -19.466  22.141  34.813  1.00  0.84           H  
ATOM   1944 1HG  LYS A 134     -19.336  20.143  36.103  1.00  0.84           H  
ATOM   1945 2HG  LYS A 134     -17.717  19.750  35.536  1.00  0.84           H  
ATOM   1946 1HD  LYS A 134     -17.441  20.606  37.730  1.00  0.84           H  
ATOM   1947 2HD  LYS A 134     -16.981  21.931  36.668  1.00  0.84           H  
ATOM   1948 1HE  LYS A 134     -18.320  22.901  38.370  1.00  0.84           H  
ATOM   1949 2HE  LYS A 134     -19.356  22.837  36.937  1.00  0.84           H  
ATOM   1950 1HZ  LYS A 134     -20.530  22.141  38.890  1.00  0.84           H  
ATOM   1951 2HZ  LYS A 134     -20.447  20.883  37.843  1.00  0.84           H  
ATOM   1952 3HZ  LYS A 134     -19.469  20.927  39.180  1.00  0.84           H  
ATOM   1953  N   ASP A 135     -21.195  20.072  33.810  1.00  0.84           N  
ATOM   1954  CA  ASP A 135     -22.207  19.199  34.370  1.00  0.84           C  
ATOM   1955  C   ASP A 135     -22.730  18.132  33.412  1.00  0.84           C  
ATOM   1956  O   ASP A 135     -23.537  17.291  33.814  1.00  0.84           O  
ATOM   1957  CB  ASP A 135     -23.306  20.060  34.980  1.00  0.84           C  
ATOM   1958  CG  ASP A 135     -22.737  20.812  36.217  1.00  0.84           C  
ATOM   1959  OD1 ASP A 135     -21.777  20.315  36.802  1.00  0.84           O  
ATOM   1960  OD2 ASP A 135     -23.230  21.855  36.553  1.00  0.84           O  
ATOM   1961  H   ASP A 135     -21.427  21.031  33.600  1.00  0.84           H  
ATOM   1962  HA  ASP A 135     -21.745  18.669  35.202  1.00  0.84           H  
ATOM   1963 1HB  ASP A 135     -23.668  20.786  34.249  1.00  0.84           H  
ATOM   1964 2HB  ASP A 135     -24.147  19.436  35.284  1.00  0.84           H  
ATOM   1965  N   ILE A 136     -22.258  18.144  32.159  1.00  0.87           N  
ATOM   1966  CA  ILE A 136     -22.628  17.091  31.228  1.00  0.87           C  
ATOM   1967  C   ILE A 136     -21.369  16.318  30.823  1.00  0.87           C  
ATOM   1968  O   ILE A 136     -21.393  15.530  29.874  1.00  0.87           O  
ATOM   1969  CB  ILE A 136     -23.412  17.588  29.995  1.00  0.87           C  
ATOM   1970  CG1 ILE A 136     -22.729  18.664  29.278  1.00  0.87           C  
ATOM   1971  CG2 ILE A 136     -24.758  18.065  30.423  1.00  0.87           C  
ATOM   1972  CD1 ILE A 136     -21.581  18.192  28.517  1.00  0.87           C  
ATOM   1973  H   ILE A 136     -21.600  18.864  31.857  1.00  0.87           H  
ATOM   1974  HA  ILE A 136     -23.282  16.390  31.742  1.00  0.87           H  
ATOM   1975  HB  ILE A 136     -23.537  16.763  29.296  1.00  0.87           H  
ATOM   1976 1HG1 ILE A 136     -23.434  19.111  28.587  1.00  0.87           H  
ATOM   1977 2HG1 ILE A 136     -22.406  19.423  29.986  1.00  0.87           H  
ATOM   1978 1HG2 ILE A 136     -25.310  18.391  29.551  1.00  0.87           H  
ATOM   1979 2HG2 ILE A 136     -25.292  17.258  30.919  1.00  0.87           H  
ATOM   1980 3HG2 ILE A 136     -24.649  18.901  31.114  1.00  0.87           H  
ATOM   1981 1HD1 ILE A 136     -21.148  19.006  28.015  1.00  0.87           H  
ATOM   1982 2HD1 ILE A 136     -20.858  17.757  29.190  1.00  0.87           H  
ATOM   1983 3HD1 ILE A 136     -21.901  17.448  27.792  1.00  0.87           H  
ATOM   1984  N   GLY A 137     -20.267  16.533  31.565  1.00  0.91           N  
ATOM   1985  CA  GLY A 137     -19.024  15.811  31.321  1.00  0.91           C  
ATOM   1986  C   GLY A 137     -17.958  16.507  30.469  1.00  0.91           C  
ATOM   1987  O   GLY A 137     -16.984  15.857  30.091  1.00  0.91           O  
ATOM   1988  H   GLY A 137     -20.284  17.201  32.337  1.00  0.91           H  
ATOM   1989 1HA  GLY A 137     -18.585  15.564  32.288  1.00  0.91           H  
ATOM   1990 2HA  GLY A 137     -19.268  14.859  30.855  1.00  0.91           H  
ATOM   1991  N   ILE A 138     -18.118  17.796  30.159  1.00  0.96           N  
ATOM   1992  CA  ILE A 138     -17.106  18.483  29.358  1.00  0.96           C  
ATOM   1993  C   ILE A 138     -16.373  19.618  30.076  1.00  0.96           C  
ATOM   1994  O   ILE A 138     -16.981  20.614  30.467  1.00  0.96           O  
ATOM   1995  CB  ILE A 138     -17.732  19.030  28.078  1.00  0.96           C  
ATOM   1996  CG1 ILE A 138     -18.269  17.918  27.224  1.00  0.96           C  
ATOM   1997  CG2 ILE A 138     -16.773  19.867  27.363  1.00  0.96           C  
ATOM   1998  CD1 ILE A 138     -19.028  18.406  25.986  1.00  0.96           C  
ATOM   1999  H   ILE A 138     -18.928  18.326  30.484  1.00  0.96           H  
ATOM   2000  HA  ILE A 138     -16.351  17.752  29.067  1.00  0.96           H  
ATOM   2001  HB  ILE A 138     -18.581  19.612  28.348  1.00  0.96           H  
ATOM   2002 1HG1 ILE A 138     -17.441  17.310  26.923  1.00  0.96           H  
ATOM   2003 2HG1 ILE A 138     -18.938  17.304  27.814  1.00  0.96           H  
ATOM   2004 1HG2 ILE A 138     -17.227  20.279  26.464  1.00  0.96           H  
ATOM   2005 2HG2 ILE A 138     -16.463  20.673  28.017  1.00  0.96           H  
ATOM   2006 3HG2 ILE A 138     -15.920  19.259  27.108  1.00  0.96           H  
ATOM   2007 1HD1 ILE A 138     -19.378  17.546  25.409  1.00  0.96           H  
ATOM   2008 2HD1 ILE A 138     -19.870  19.014  26.262  1.00  0.96           H  
ATOM   2009 3HD1 ILE A 138     -18.367  18.997  25.379  1.00  0.96           H  
ATOM   2010  N   LEU A 139     -15.051  19.471  30.200  1.00  0.99           N  
ATOM   2011  CA  LEU A 139     -14.177  20.444  30.858  1.00  0.99           C  
ATOM   2012  C   LEU A 139     -13.033  20.970  30.004  1.00  0.99           C  
ATOM   2013  O   LEU A 139     -12.635  20.357  29.014  1.00  0.99           O  
ATOM   2014  CB  LEU A 139     -13.591  19.860  32.147  1.00  0.99           C  
ATOM   2015  CG  LEU A 139     -14.593  19.514  33.206  1.00  0.99           C  
ATOM   2016  CD1 LEU A 139     -13.914  18.812  34.358  1.00  0.99           C  
ATOM   2017  CD2 LEU A 139     -15.207  20.795  33.666  1.00  0.99           C  
ATOM   2018  H   LEU A 139     -14.616  18.609  29.850  1.00  0.99           H  
ATOM   2019  HA  LEU A 139     -14.789  21.303  31.133  1.00  0.99           H  
ATOM   2020 1HB  LEU A 139     -13.045  18.946  31.889  1.00  0.99           H  
ATOM   2021 2HB  LEU A 139     -12.883  20.575  32.567  1.00  0.99           H  
ATOM   2022  HG  LEU A 139     -15.359  18.851  32.805  1.00  0.99           H  
ATOM   2023 1HD1 LEU A 139     -14.653  18.582  35.127  1.00  0.99           H  
ATOM   2024 2HD1 LEU A 139     -13.454  17.890  34.007  1.00  0.99           H  
ATOM   2025 3HD1 LEU A 139     -13.146  19.463  34.775  1.00  0.99           H  
ATOM   2026 1HD2 LEU A 139     -15.910  20.583  34.433  1.00  0.99           H  
ATOM   2027 2HD2 LEU A 139     -14.430  21.434  34.057  1.00  0.99           H  
ATOM   2028 3HD2 LEU A 139     -15.703  21.296  32.831  1.00  0.99           H  
ATOM   2029  N   ASP A 140     -12.499  22.115  30.424  1.00  1.00           N  
ATOM   2030  CA  ASP A 140     -11.353  22.745  29.789  1.00  1.00           C  
ATOM   2031  C   ASP A 140     -10.251  21.698  29.653  1.00  1.00           C  
ATOM   2032  O   ASP A 140      -9.893  21.037  30.630  1.00  1.00           O  
ATOM   2033  CB  ASP A 140     -10.885  23.914  30.687  1.00  1.00           C  
ATOM   2034  CG  ASP A 140      -9.802  24.879  30.111  1.00  1.00           C  
ATOM   2035  OD1 ASP A 140     -10.166  25.824  29.414  1.00  1.00           O  
ATOM   2036  OD2 ASP A 140      -8.642  24.692  30.409  1.00  1.00           O  
ATOM   2037  H   ASP A 140     -12.913  22.575  31.220  1.00  1.00           H  
ATOM   2038  HA  ASP A 140     -11.634  23.114  28.806  1.00  1.00           H  
ATOM   2039 1HB  ASP A 140     -11.757  24.510  30.952  1.00  1.00           H  
ATOM   2040 2HB  ASP A 140     -10.497  23.502  31.616  1.00  1.00           H  
ATOM   2041  N   GLY A 141      -9.724  21.549  28.442  1.00  0.99           N  
ATOM   2042  CA  GLY A 141      -8.669  20.589  28.135  1.00  0.99           C  
ATOM   2043  C   GLY A 141      -9.172  19.251  27.560  1.00  0.99           C  
ATOM   2044  O   GLY A 141      -8.379  18.490  26.998  1.00  0.99           O  
ATOM   2045  H   GLY A 141     -10.073  22.143  27.691  1.00  0.99           H  
ATOM   2046 1HA  GLY A 141      -7.981  21.046  27.425  1.00  0.99           H  
ATOM   2047 2HA  GLY A 141      -8.097  20.395  29.041  1.00  0.99           H  
ATOM   2048  N   ASP A 142     -10.471  18.965  27.679  1.00  0.97           N  
ATOM   2049  CA  ASP A 142     -11.039  17.730  27.128  1.00  0.97           C  
ATOM   2050  C   ASP A 142     -11.086  17.790  25.615  1.00  0.97           C  
ATOM   2051  O   ASP A 142     -11.082  18.877  25.025  1.00  0.97           O  
ATOM   2052  CB  ASP A 142     -12.461  17.434  27.648  1.00  0.97           C  
ATOM   2053  CG  ASP A 142     -12.551  16.903  29.080  1.00  0.97           C  
ATOM   2054  OD1 ASP A 142     -11.638  16.253  29.543  1.00  0.97           O  
ATOM   2055  OD2 ASP A 142     -13.560  17.149  29.718  1.00  0.97           O  
ATOM   2056  H   ASP A 142     -11.092  19.614  28.164  1.00  0.97           H  
ATOM   2057  HA  ASP A 142     -10.396  16.895  27.410  1.00  0.97           H  
ATOM   2058 1HB  ASP A 142     -13.060  18.341  27.575  1.00  0.97           H  
ATOM   2059 2HB  ASP A 142     -12.920  16.700  26.988  1.00  0.97           H  
ATOM   2060  N   LEU A 143     -11.100  16.622  24.978  1.00  0.95           N  
ATOM   2061  CA  LEU A 143     -11.262  16.573  23.537  1.00  0.95           C  
ATOM   2062  C   LEU A 143     -12.669  16.120  23.181  1.00  0.95           C  
ATOM   2063  O   LEU A 143     -13.136  15.078  23.637  1.00  0.95           O  
ATOM   2064  CB  LEU A 143     -10.213  15.650  22.921  1.00  0.95           C  
ATOM   2065  CG  LEU A 143      -8.775  16.090  23.043  1.00  0.95           C  
ATOM   2066  CD1 LEU A 143      -7.855  15.029  22.473  1.00  0.95           C  
ATOM   2067  CD2 LEU A 143      -8.634  17.350  22.284  1.00  0.95           C  
ATOM   2068  H   LEU A 143     -11.052  15.743  25.498  1.00  0.95           H  
ATOM   2069  HA  LEU A 143     -11.109  17.568  23.141  1.00  0.95           H  
ATOM   2070 1HB  LEU A 143     -10.274  14.706  23.408  1.00  0.95           H  
ATOM   2071 2HB  LEU A 143     -10.437  15.522  21.875  1.00  0.95           H  
ATOM   2072  HG  LEU A 143      -8.515  16.253  24.092  1.00  0.95           H  
ATOM   2073 1HD1 LEU A 143      -6.814  15.360  22.548  1.00  0.95           H  
ATOM   2074 2HD1 LEU A 143      -7.978  14.097  23.025  1.00  0.95           H  
ATOM   2075 3HD1 LEU A 143      -8.099  14.870  21.440  1.00  0.95           H  
ATOM   2076 1HD2 LEU A 143      -7.618  17.706  22.338  1.00  0.95           H  
ATOM   2077 2HD2 LEU A 143      -8.907  17.174  21.250  1.00  0.95           H  
ATOM   2078 3HD2 LEU A 143      -9.294  18.064  22.713  1.00  0.95           H  
ATOM   2079  N   LEU A 144     -13.375  16.899  22.385  1.00  0.92           N  
ATOM   2080  CA  LEU A 144     -14.734  16.493  22.067  1.00  0.92           C  
ATOM   2081  C   LEU A 144     -14.802  15.896  20.722  1.00  0.92           C  
ATOM   2082  O   LEU A 144     -14.227  16.431  19.790  1.00  0.92           O  
ATOM   2083  CB  LEU A 144     -15.670  17.668  22.076  1.00  0.92           C  
ATOM   2084  CG  LEU A 144     -15.677  18.348  23.274  1.00  0.92           C  
ATOM   2085  CD1 LEU A 144     -16.581  19.470  23.146  1.00  0.92           C  
ATOM   2086  CD2 LEU A 144     -16.058  17.428  24.328  1.00  0.92           C  
ATOM   2087  H   LEU A 144     -12.968  17.762  22.026  1.00  0.92           H  
ATOM   2088  HA  LEU A 144     -15.078  15.755  22.790  1.00  0.92           H  
ATOM   2089 1HB  LEU A 144     -15.384  18.360  21.285  1.00  0.92           H  
ATOM   2090 2HB  LEU A 144     -16.684  17.308  21.879  1.00  0.92           H  
ATOM   2091  HG  LEU A 144     -14.697  18.712  23.469  1.00  0.92           H  
ATOM   2092 1HD1 LEU A 144     -16.607  20.041  24.065  1.00  0.92           H  
ATOM   2093 2HD1 LEU A 144     -16.217  20.088  22.330  1.00  0.92           H  
ATOM   2094 3HD1 LEU A 144     -17.583  19.104  22.916  1.00  0.92           H  
ATOM   2095 1HD2 LEU A 144     -16.050  17.943  25.258  1.00  0.92           H  
ATOM   2096 2HD2 LEU A 144     -17.055  17.053  24.109  1.00  0.92           H  
ATOM   2097 3HD2 LEU A 144     -15.356  16.601  24.368  1.00  0.92           H  
ATOM   2098  N   ALA A 145     -15.541  14.815  20.610  1.00  0.92           N  
ATOM   2099  CA  ALA A 145     -15.753  14.156  19.342  1.00  0.92           C  
ATOM   2100  C   ALA A 145     -16.934  14.799  18.690  1.00  0.92           C  
ATOM   2101  O   ALA A 145     -18.024  14.851  19.276  1.00  0.92           O  
ATOM   2102  CB  ALA A 145     -15.914  12.686  19.556  1.00  0.92           C  
ATOM   2103  H   ALA A 145     -16.001  14.449  21.441  1.00  0.92           H  
ATOM   2104  HA  ALA A 145     -14.909  14.338  18.689  1.00  0.92           H  
ATOM   2105 1HB  ALA A 145     -16.061  12.194  18.628  1.00  0.92           H  
ATOM   2106 2HB  ALA A 145     -15.013  12.303  20.028  1.00  0.92           H  
ATOM   2107 3HB  ALA A 145     -16.767  12.512  20.200  1.00  0.92           H  
ATOM   2108  N   VAL A 146     -16.689  15.324  17.495  1.00  0.92           N  
ATOM   2109  CA  VAL A 146     -17.657  16.097  16.755  1.00  0.92           C  
ATOM   2110  C   VAL A 146     -18.012  15.507  15.388  1.00  0.92           C  
ATOM   2111  O   VAL A 146     -17.137  15.092  14.612  1.00  0.92           O  
ATOM   2112  CB  VAL A 146     -17.098  17.519  16.575  1.00  0.92           C  
ATOM   2113  CG1 VAL A 146     -18.074  18.398  15.802  1.00  0.92           C  
ATOM   2114  CG2 VAL A 146     -16.767  18.077  17.932  1.00  0.92           C  
ATOM   2115  H   VAL A 146     -15.756  15.229  17.103  1.00  0.92           H  
ATOM   2116  HA  VAL A 146     -18.555  16.155  17.355  1.00  0.92           H  
ATOM   2117  HB  VAL A 146     -16.186  17.466  15.990  1.00  0.92           H  
ATOM   2118 1HG1 VAL A 146     -17.650  19.394  15.677  1.00  0.92           H  
ATOM   2119 2HG1 VAL A 146     -18.261  17.966  14.821  1.00  0.92           H  
ATOM   2120 3HG1 VAL A 146     -19.009  18.467  16.358  1.00  0.92           H  
ATOM   2121 1HG2 VAL A 146     -16.350  19.055  17.809  1.00  0.92           H  
ATOM   2122 2HG2 VAL A 146     -17.672  18.125  18.538  1.00  0.92           H  
ATOM   2123 3HG2 VAL A 146     -16.042  17.448  18.419  1.00  0.92           H  
ATOM   2124  N   HIS A 147     -19.317  15.453  15.133  1.00  0.94           N  
ATOM   2125  CA  HIS A 147     -19.921  14.984  13.881  1.00  0.94           C  
ATOM   2126  C   HIS A 147     -20.423  16.188  13.096  1.00  0.94           C  
ATOM   2127  O   HIS A 147     -21.251  16.947  13.600  1.00  0.94           O  
ATOM   2128  CB  HIS A 147     -21.089  14.047  14.187  1.00  0.94           C  
ATOM   2129  CG  HIS A 147     -21.832  13.525  13.003  1.00  0.94           C  
ATOM   2130  ND1 HIS A 147     -21.357  12.509  12.213  1.00  0.94           N  
ATOM   2131  CD2 HIS A 147     -23.032  13.882  12.481  1.00  0.94           C  
ATOM   2132  CE1 HIS A 147     -22.230  12.252  11.255  1.00  0.94           C  
ATOM   2133  NE2 HIS A 147     -23.262  13.072  11.394  1.00  0.94           N  
ATOM   2134  H   HIS A 147     -19.936  15.801  15.870  1.00  0.94           H  
ATOM   2135  HA  HIS A 147     -19.186  14.456  13.269  1.00  0.94           H  
ATOM   2136 1HB  HIS A 147     -20.700  13.178  14.721  1.00  0.94           H  
ATOM   2137 2HB  HIS A 147     -21.796  14.546  14.848  1.00  0.94           H  
ATOM   2138  HD1 HIS A 147     -20.498  11.988  12.366  1.00  0.94           H  
ATOM   2139  HD2 HIS A 147     -23.769  14.636  12.769  1.00  0.94           H  
ATOM   2140  HE1 HIS A 147     -22.027  11.472  10.525  1.00  0.94           H  
ATOM   2141  N   VAL A 148     -19.930  16.397  11.885  1.00  0.95           N  
ATOM   2142  CA  VAL A 148     -20.324  17.603  11.165  1.00  0.95           C  
ATOM   2143  C   VAL A 148     -21.793  17.655  10.790  1.00  0.95           C  
ATOM   2144  O   VAL A 148     -22.353  16.705  10.240  1.00  0.95           O  
ATOM   2145  CB  VAL A 148     -19.482  17.788   9.895  1.00  0.95           C  
ATOM   2146  CG1 VAL A 148     -20.003  18.984   9.068  1.00  0.95           C  
ATOM   2147  CG2 VAL A 148     -18.082  18.028  10.307  1.00  0.95           C  
ATOM   2148  H   VAL A 148     -19.267  15.735  11.461  1.00  0.95           H  
ATOM   2149  HA  VAL A 148     -20.114  18.450  11.813  1.00  0.95           H  
ATOM   2150  HB  VAL A 148     -19.540  16.887   9.281  1.00  0.95           H  
ATOM   2151 1HG1 VAL A 148     -19.387  19.106   8.181  1.00  0.95           H  
ATOM   2152 2HG1 VAL A 148     -21.031  18.805   8.766  1.00  0.95           H  
ATOM   2153 3HG1 VAL A 148     -19.954  19.895   9.674  1.00  0.95           H  
ATOM   2154 1HG2 VAL A 148     -17.455  18.156   9.428  1.00  0.95           H  
ATOM   2155 2HG2 VAL A 148     -18.051  18.931  10.922  1.00  0.95           H  
ATOM   2156 3HG2 VAL A 148     -17.731  17.172  10.888  1.00  0.95           H  
ATOM   2157  N   THR A 149     -22.404  18.786  11.103  1.00  0.94           N  
ATOM   2158  CA  THR A 149     -23.797  19.043  10.774  1.00  0.94           C  
ATOM   2159  C   THR A 149     -24.046  20.527  10.724  1.00  0.94           C  
ATOM   2160  O   THR A 149     -23.361  21.300  11.383  1.00  0.94           O  
ATOM   2161  CB  THR A 149     -24.816  18.460  11.767  1.00  0.94           C  
ATOM   2162  OG1 THR A 149     -26.135  18.634  11.225  1.00  0.94           O  
ATOM   2163  CG2 THR A 149     -24.778  19.232  13.046  1.00  0.94           C  
ATOM   2164  H   THR A 149     -21.835  19.508  11.552  1.00  0.94           H  
ATOM   2165  HA  THR A 149     -24.002  18.632   9.787  1.00  0.94           H  
ATOM   2166  HB  THR A 149     -24.621  17.402  11.954  1.00  0.94           H  
ATOM   2167  HG1 THR A 149     -26.792  18.665  11.972  1.00  0.94           H  
ATOM   2168 1HG2 THR A 149     -25.522  18.845  13.705  1.00  0.94           H  
ATOM   2169 2HG2 THR A 149     -23.844  19.139  13.492  1.00  0.94           H  
ATOM   2170 3HG2 THR A 149     -24.988  20.279  12.850  1.00  0.94           H  
ATOM   2171  N   ARG A 150     -25.068  20.914   9.973  1.00  0.91           N  
ATOM   2172  CA  ARG A 150     -25.484  22.307   9.925  1.00  0.91           C  
ATOM   2173  C   ARG A 150     -26.880  22.425  10.530  1.00  0.91           C  
ATOM   2174  O   ARG A 150     -27.521  23.477  10.473  1.00  0.91           O  
ATOM   2175  CB  ARG A 150     -25.505  22.803   8.498  1.00  0.91           C  
ATOM   2176  CG  ARG A 150     -24.189  22.612   7.739  1.00  0.91           C  
ATOM   2177  CD  ARG A 150     -23.059  23.348   8.347  1.00  0.91           C  
ATOM   2178  NE  ARG A 150     -21.818  23.104   7.636  1.00  0.91           N  
ATOM   2179  CZ  ARG A 150     -20.596  23.346   8.144  1.00  0.91           C  
ATOM   2180  NH1 ARG A 150     -20.471  23.814   9.360  1.00  0.91           N  
ATOM   2181  NH2 ARG A 150     -19.514  23.104   7.422  1.00  0.91           N  
ATOM   2182  H   ARG A 150     -25.577  20.216   9.445  1.00  0.91           H  
ATOM   2183  HA  ARG A 150     -24.787  22.915  10.508  1.00  0.91           H  
ATOM   2184 1HB  ARG A 150     -26.289  22.286   7.945  1.00  0.91           H  
ATOM   2185 2HB  ARG A 150     -25.741  23.865   8.488  1.00  0.91           H  
ATOM   2186 1HG  ARG A 150     -23.932  21.553   7.727  1.00  0.91           H  
ATOM   2187 2HG  ARG A 150     -24.311  22.964   6.715  1.00  0.91           H  
ATOM   2188 1HD  ARG A 150     -23.261  24.418   8.324  1.00  0.91           H  
ATOM   2189 2HD  ARG A 150     -22.924  23.033   9.384  1.00  0.91           H  
ATOM   2190  HE  ARG A 150     -21.875  22.740   6.695  1.00  0.91           H  
ATOM   2191 1HH1 ARG A 150     -21.299  23.996   9.950  1.00  0.91           H  
ATOM   2192 2HH1 ARG A 150     -19.537  23.986   9.752  1.00  0.91           H  
ATOM   2193 1HH2 ARG A 150     -19.600  22.741   6.485  1.00  0.91           H  
ATOM   2194 2HH2 ARG A 150     -18.600  23.287   7.819  1.00  0.91           H  
ATOM   2195  N   GLU A 151     -27.337  21.316  11.099  1.00  0.86           N  
ATOM   2196  CA  GLU A 151     -28.651  21.175  11.701  1.00  0.86           C  
ATOM   2197  C   GLU A 151     -28.557  20.435  13.013  1.00  0.86           C  
ATOM   2198  O   GLU A 151     -27.868  19.416  13.124  1.00  0.86           O  
ATOM   2199  CB  GLU A 151     -29.602  20.405  10.773  1.00  0.86           C  
ATOM   2200  CG  GLU A 151     -31.015  20.156  11.358  1.00  0.86           C  
ATOM   2201  CD  GLU A 151     -31.958  19.454  10.398  1.00  0.86           C  
ATOM   2202  OE1 GLU A 151     -31.589  19.258   9.264  1.00  0.86           O  
ATOM   2203  OE2 GLU A 151     -33.036  19.068  10.821  1.00  0.86           O  
ATOM   2204  H   GLU A 151     -26.743  20.498  11.106  1.00  0.86           H  
ATOM   2205  HA  GLU A 151     -29.059  22.166  11.896  1.00  0.86           H  
ATOM   2206 1HB  GLU A 151     -29.717  20.954   9.839  1.00  0.86           H  
ATOM   2207 2HB  GLU A 151     -29.164  19.436  10.533  1.00  0.86           H  
ATOM   2208 1HG  GLU A 151     -30.924  19.538  12.251  1.00  0.86           H  
ATOM   2209 2HG  GLU A 151     -31.448  21.110  11.655  1.00  0.86           H  
ATOM   2210  N   ALA A 152     -29.285  20.928  13.996  1.00  0.80           N  
ATOM   2211  CA  ALA A 152     -29.316  20.302  15.299  1.00  0.80           C  
ATOM   2212  C   ALA A 152     -30.704  20.409  15.868  1.00  0.80           C  
ATOM   2213  O   ALA A 152     -31.482  21.284  15.483  1.00  0.80           O  
ATOM   2214  CB  ALA A 152     -28.323  20.947  16.219  1.00  0.80           C  
ATOM   2215  H   ALA A 152     -29.829  21.765  13.837  1.00  0.80           H  
ATOM   2216  HA  ALA A 152     -29.073  19.244  15.188  1.00  0.80           H  
ATOM   2217 1HB  ALA A 152     -28.375  20.443  17.186  1.00  0.80           H  
ATOM   2218 2HB  ALA A 152     -27.320  20.847  15.804  1.00  0.80           H  
ATOM   2219 3HB  ALA A 152     -28.567  22.000  16.346  1.00  0.80           H  
ATOM   2220  N   ARG A 153     -31.020  19.503  16.773  1.00  0.74           N  
ATOM   2221  CA  ARG A 153     -32.331  19.465  17.376  1.00  0.74           C  
ATOM   2222  C   ARG A 153     -32.297  19.857  18.835  1.00  0.74           C  
ATOM   2223  O   ARG A 153     -31.253  19.787  19.494  1.00  0.74           O  
ATOM   2224  CB  ARG A 153     -32.915  18.076  17.207  1.00  0.74           C  
ATOM   2225  CG  ARG A 153     -33.008  17.618  15.737  1.00  0.74           C  
ATOM   2226  CD  ARG A 153     -34.000  18.445  14.960  1.00  0.74           C  
ATOM   2227  NE  ARG A 153     -34.087  18.059  13.543  1.00  0.74           N  
ATOM   2228  CZ  ARG A 153     -34.848  17.064  13.057  1.00  0.74           C  
ATOM   2229  NH1 ARG A 153     -35.584  16.317  13.857  1.00  0.74           N  
ATOM   2230  NH2 ARG A 153     -34.843  16.854  11.758  1.00  0.74           N  
ATOM   2231  H   ARG A 153     -30.337  18.795  17.035  1.00  0.74           H  
ATOM   2232  HA  ARG A 153     -32.974  20.171  16.851  1.00  0.74           H  
ATOM   2233 1HB  ARG A 153     -32.299  17.357  17.744  1.00  0.74           H  
ATOM   2234 2HB  ARG A 153     -33.914  18.041  17.638  1.00  0.74           H  
ATOM   2235 1HG  ARG A 153     -32.029  17.710  15.261  1.00  0.74           H  
ATOM   2236 2HG  ARG A 153     -33.329  16.577  15.704  1.00  0.74           H  
ATOM   2237 1HD  ARG A 153     -34.988  18.333  15.403  1.00  0.74           H  
ATOM   2238 2HD  ARG A 153     -33.702  19.494  15.004  1.00  0.74           H  
ATOM   2239  HE  ARG A 153     -33.553  18.602  12.839  1.00  0.74           H  
ATOM   2240 1HH1 ARG A 153     -35.580  16.488  14.852  1.00  0.74           H  
ATOM   2241 2HH1 ARG A 153     -36.150  15.574  13.474  1.00  0.74           H  
ATOM   2242 1HH2 ARG A 153     -34.259  17.470  11.165  1.00  0.74           H  
ATOM   2243 2HH2 ARG A 153     -35.399  16.120  11.353  1.00  0.74           H  
ATOM   2244  N   ASN A 154     -33.449  20.276  19.338  1.00  0.71           N  
ATOM   2245  CA  ASN A 154     -33.532  20.695  20.717  1.00  0.71           C  
ATOM   2246  C   ASN A 154     -33.063  19.613  21.664  1.00  0.71           C  
ATOM   2247  O   ASN A 154     -33.480  18.457  21.572  1.00  0.71           O  
ATOM   2248  CB  ASN A 154     -34.940  21.128  21.072  1.00  0.71           C  
ATOM   2249  CG  ASN A 154     -35.303  22.402  20.409  1.00  0.71           C  
ATOM   2250  OD1 ASN A 154     -34.424  23.027  19.839  1.00  0.71           O  
ATOM   2251  ND2 ASN A 154     -36.542  22.824  20.471  1.00  0.71           N  
ATOM   2252  H   ASN A 154     -34.272  20.310  18.754  1.00  0.71           H  
ATOM   2253  HA  ASN A 154     -32.868  21.548  20.852  1.00  0.71           H  
ATOM   2254 1HB  ASN A 154     -35.650  20.354  20.781  1.00  0.71           H  
ATOM   2255 2HB  ASN A 154     -35.015  21.259  22.152  1.00  0.71           H  
ATOM   2256 1HD2 ASN A 154     -36.804  23.716  20.030  1.00  0.71           H  
ATOM   2257 2HD2 ASN A 154     -37.233  22.286  20.953  1.00  0.71           H  
ATOM   2258  N   GLY A 155     -32.210  20.020  22.588  1.00  0.70           N  
ATOM   2259  CA  GLY A 155     -31.656  19.155  23.608  1.00  0.70           C  
ATOM   2260  C   GLY A 155     -30.283  18.581  23.257  1.00  0.70           C  
ATOM   2261  O   GLY A 155     -29.596  18.047  24.134  1.00  0.70           O  
ATOM   2262  H   GLY A 155     -31.903  20.992  22.555  1.00  0.70           H  
ATOM   2263 1HA  GLY A 155     -31.593  19.715  24.533  1.00  0.70           H  
ATOM   2264 2HA  GLY A 155     -32.350  18.337  23.789  1.00  0.70           H  
ATOM   2265  N   GLN A 156     -29.850  18.698  21.999  1.00  0.71           N  
ATOM   2266  CA  GLN A 156     -28.544  18.148  21.638  1.00  0.71           C  
ATOM   2267  C   GLN A 156     -27.408  19.067  22.058  1.00  0.71           C  
ATOM   2268  O   GLN A 156     -27.539  20.289  22.023  1.00  0.71           O  
ATOM   2269  CB  GLN A 156     -28.446  17.885  20.118  1.00  0.71           C  
ATOM   2270  CG  GLN A 156     -29.395  16.801  19.618  1.00  0.71           C  
ATOM   2271  CD  GLN A 156     -29.243  16.446  18.125  1.00  0.71           C  
ATOM   2272  OE1 GLN A 156     -29.403  17.271  17.212  1.00  0.71           O  
ATOM   2273  NE2 GLN A 156     -28.962  15.168  17.871  1.00  0.71           N  
ATOM   2274  H   GLN A 156     -30.431  19.143  21.283  1.00  0.71           H  
ATOM   2275  HA  GLN A 156     -28.416  17.199  22.158  1.00  0.71           H  
ATOM   2276 1HB  GLN A 156     -28.678  18.809  19.581  1.00  0.71           H  
ATOM   2277 2HB  GLN A 156     -27.424  17.604  19.858  1.00  0.71           H  
ATOM   2278 1HG  GLN A 156     -29.224  15.898  20.201  1.00  0.71           H  
ATOM   2279 2HG  GLN A 156     -30.418  17.153  19.776  1.00  0.71           H  
ATOM   2280 1HE2 GLN A 156     -28.893  14.843  16.925  1.00  0.71           H  
ATOM   2281 2HE2 GLN A 156     -28.850  14.519  18.627  1.00  0.71           H  
ATOM   2282  N   VAL A 157     -26.269  18.488  22.431  1.00  0.75           N  
ATOM   2283  CA  VAL A 157     -25.099  19.321  22.687  1.00  0.75           C  
ATOM   2284  C   VAL A 157     -24.375  19.496  21.381  1.00  0.75           C  
ATOM   2285  O   VAL A 157     -24.093  18.511  20.691  1.00  0.75           O  
ATOM   2286  CB  VAL A 157     -24.180  18.745  23.778  1.00  0.75           C  
ATOM   2287  CG1 VAL A 157     -22.938  19.617  23.902  1.00  0.75           C  
ATOM   2288  CG2 VAL A 157     -24.938  18.747  25.124  1.00  0.75           C  
ATOM   2289  H   VAL A 157     -26.202  17.481  22.495  1.00  0.75           H  
ATOM   2290  HA  VAL A 157     -25.420  20.297  23.020  1.00  0.75           H  
ATOM   2291  HB  VAL A 157     -23.873  17.733  23.512  1.00  0.75           H  
ATOM   2292 1HG1 VAL A 157     -22.284  19.226  24.682  1.00  0.75           H  
ATOM   2293 2HG1 VAL A 157     -22.404  19.629  22.955  1.00  0.75           H  
ATOM   2294 3HG1 VAL A 157     -23.245  20.626  24.149  1.00  0.75           H  
ATOM   2295 1HG2 VAL A 157     -24.291  18.352  25.910  1.00  0.75           H  
ATOM   2296 2HG2 VAL A 157     -25.227  19.769  25.373  1.00  0.75           H  
ATOM   2297 3HG2 VAL A 157     -25.832  18.129  25.042  1.00  0.75           H  
ATOM   2298  N   VAL A 158     -24.141  20.747  21.017  1.00  0.82           N  
ATOM   2299  CA  VAL A 158     -23.571  21.050  19.725  1.00  0.82           C  
ATOM   2300  C   VAL A 158     -22.369  21.936  19.805  1.00  0.82           C  
ATOM   2301  O   VAL A 158     -22.146  22.649  20.787  1.00  0.82           O  
ATOM   2302  CB  VAL A 158     -24.592  21.802  18.845  1.00  0.82           C  
ATOM   2303  CG1 VAL A 158     -25.819  20.986  18.683  1.00  0.82           C  
ATOM   2304  CG2 VAL A 158     -24.930  23.177  19.459  1.00  0.82           C  
ATOM   2305  H   VAL A 158     -24.389  21.502  21.655  1.00  0.82           H  
ATOM   2306  HA  VAL A 158     -23.282  20.124  19.241  1.00  0.82           H  
ATOM   2307  HB  VAL A 158     -24.158  21.944  17.851  1.00  0.82           H  
ATOM   2308 1HG1 VAL A 158     -26.486  21.528  18.052  1.00  0.82           H  
ATOM   2309 2HG1 VAL A 158     -25.566  20.047  18.247  1.00  0.82           H  
ATOM   2310 3HG1 VAL A 158     -26.292  20.819  19.649  1.00  0.82           H  
ATOM   2311 1HG2 VAL A 158     -25.638  23.699  18.815  1.00  0.82           H  
ATOM   2312 2HG2 VAL A 158     -25.370  23.040  20.452  1.00  0.82           H  
ATOM   2313 3HG2 VAL A 158     -24.015  23.766  19.546  1.00  0.82           H  
ATOM   2314  N   VAL A 159     -21.637  21.934  18.713  1.00  0.93           N  
ATOM   2315  CA  VAL A 159     -20.524  22.818  18.523  1.00  0.93           C  
ATOM   2316  C   VAL A 159     -20.994  23.864  17.535  1.00  0.93           C  
ATOM   2317  O   VAL A 159     -21.408  23.530  16.412  1.00  0.93           O  
ATOM   2318  CB  VAL A 159     -19.332  22.092  17.919  1.00  0.93           C  
ATOM   2319  CG1 VAL A 159     -18.215  23.066  17.751  1.00  0.93           C  
ATOM   2320  CG2 VAL A 159     -18.968  20.891  18.753  1.00  0.93           C  
ATOM   2321  H   VAL A 159     -21.882  21.299  17.961  1.00  0.93           H  
ATOM   2322  HA  VAL A 159     -20.250  23.292  19.465  1.00  0.93           H  
ATOM   2323  HB  VAL A 159     -19.601  21.749  16.917  1.00  0.93           H  
ATOM   2324 1HG1 VAL A 159     -17.397  22.579  17.281  1.00  0.93           H  
ATOM   2325 2HG1 VAL A 159     -18.544  23.893  17.124  1.00  0.93           H  
ATOM   2326 3HG1 VAL A 159     -17.915  23.445  18.732  1.00  0.93           H  
ATOM   2327 1HG2 VAL A 159     -18.146  20.409  18.282  1.00  0.93           H  
ATOM   2328 2HG2 VAL A 159     -18.692  21.180  19.736  1.00  0.93           H  
ATOM   2329 3HG2 VAL A 159     -19.822  20.207  18.803  1.00  0.93           H  
ATOM   2330  N   ALA A 160     -20.934  25.117  17.943  1.00  1.08           N  
ATOM   2331  CA  ALA A 160     -21.439  26.198  17.116  1.00  1.08           C  
ATOM   2332  C   ALA A 160     -20.517  27.382  17.192  1.00  1.08           C  
ATOM   2333  O   ALA A 160     -19.770  27.521  18.148  1.00  1.08           O  
ATOM   2334  CB  ALA A 160     -22.841  26.602  17.575  1.00  1.08           C  
ATOM   2335  H   ALA A 160     -20.567  25.309  18.878  1.00  1.08           H  
ATOM   2336  HA  ALA A 160     -21.467  25.865  16.082  1.00  1.08           H  
ATOM   2337 1HB  ALA A 160     -23.209  27.407  16.944  1.00  1.08           H  
ATOM   2338 2HB  ALA A 160     -23.512  25.746  17.498  1.00  1.08           H  
ATOM   2339 3HB  ALA A 160     -22.802  26.942  18.610  1.00  1.08           H  
ATOM   2340  N   ARG A 161     -20.542  28.205  16.153  1.00  1.25           N  
ATOM   2341  CA  ARG A 161     -19.766  29.441  16.093  1.00  1.25           C  
ATOM   2342  C   ARG A 161     -20.636  30.648  16.276  1.00  1.25           C  
ATOM   2343  O   ARG A 161     -20.173  31.751  16.614  1.00  1.25           O  
ATOM   2344  CB  ARG A 161     -19.084  29.611  14.757  1.00  1.25           C  
ATOM   2345  CG  ARG A 161     -17.985  28.719  14.471  1.00  1.25           C  
ATOM   2346  CD  ARG A 161     -17.649  28.753  13.056  1.00  1.25           C  
ATOM   2347  NE  ARG A 161     -17.200  30.043  12.585  1.00  1.25           N  
ATOM   2348  CZ  ARG A 161     -16.999  30.301  11.283  1.00  1.25           C  
ATOM   2349  NH1 ARG A 161     -17.200  29.336  10.404  1.00  1.25           N  
ATOM   2350  NH2 ARG A 161     -16.609  31.502  10.880  1.00  1.25           N  
ATOM   2351  H   ARG A 161     -21.179  27.988  15.390  1.00  1.25           H  
ATOM   2352  HA  ARG A 161     -19.021  29.408  16.863  1.00  1.25           H  
ATOM   2353 1HB  ARG A 161     -19.810  29.478  13.969  1.00  1.25           H  
ATOM   2354 2HB  ARG A 161     -18.708  30.630  14.677  1.00  1.25           H  
ATOM   2355 1HG  ARG A 161     -17.121  29.075  15.015  1.00  1.25           H  
ATOM   2356 2HG  ARG A 161     -18.234  27.702  14.767  1.00  1.25           H  
ATOM   2357 1HD  ARG A 161     -16.870  28.021  12.847  1.00  1.25           H  
ATOM   2358 2HD  ARG A 161     -18.542  28.501  12.502  1.00  1.25           H  
ATOM   2359  HE  ARG A 161     -17.065  30.792  13.254  1.00  1.25           H  
ATOM   2360 1HH1 ARG A 161     -17.510  28.396  10.725  1.00  1.25           H  
ATOM   2361 2HH1 ARG A 161     -17.055  29.507   9.421  1.00  1.25           H  
ATOM   2362 1HH2 ARG A 161     -16.455  32.244  11.552  1.00  1.25           H  
ATOM   2363 2HH2 ARG A 161     -16.472  31.681   9.898  1.00  1.25           H  
ATOM   2364  N   ILE A 162     -21.912  30.451  15.963  1.00  1.41           N  
ATOM   2365  CA  ILE A 162     -22.894  31.516  15.898  1.00  1.41           C  
ATOM   2366  C   ILE A 162     -22.426  32.410  14.753  1.00  1.41           C  
ATOM   2367  O   ILE A 162     -22.883  32.272  13.625  1.00  1.41           O  
ATOM   2368  CB  ILE A 162     -23.008  32.365  17.197  1.00  1.41           C  
ATOM   2369  CG1 ILE A 162     -23.429  31.533  18.376  1.00  1.41           C  
ATOM   2370  CG2 ILE A 162     -24.089  33.434  16.956  1.00  1.41           C  
ATOM   2371  CD1 ILE A 162     -23.243  32.299  19.655  1.00  1.41           C  
ATOM   2372  H   ILE A 162     -22.203  29.514  15.691  1.00  1.41           H  
ATOM   2373  HA  ILE A 162     -23.857  31.099  15.661  1.00  1.41           H  
ATOM   2374  HB  ILE A 162     -22.084  32.852  17.453  1.00  1.41           H  
ATOM   2375 1HG1 ILE A 162     -24.470  31.261  18.281  1.00  1.41           H  
ATOM   2376 2HG1 ILE A 162     -22.829  30.622  18.418  1.00  1.41           H  
ATOM   2377 1HG2 ILE A 162     -24.204  34.043  17.848  1.00  1.41           H  
ATOM   2378 2HG2 ILE A 162     -23.809  34.070  16.124  1.00  1.41           H  
ATOM   2379 3HG2 ILE A 162     -25.036  32.948  16.725  1.00  1.41           H  
ATOM   2380 1HD1 ILE A 162     -23.533  31.712  20.502  1.00  1.41           H  
ATOM   2381 2HD1 ILE A 162     -22.191  32.569  19.757  1.00  1.41           H  
ATOM   2382 3HD1 ILE A 162     -23.847  33.202  19.621  1.00  1.41           H  
ATOM   2383  N   GLY A 163     -21.457  33.263  15.071  1.00  1.51           N  
ATOM   2384  CA  GLY A 163     -20.767  34.160  14.184  1.00  1.51           C  
ATOM   2385  C   GLY A 163     -19.261  33.883  14.289  1.00  1.51           C  
ATOM   2386  O   GLY A 163     -18.699  33.069  13.552  1.00  1.51           O  
ATOM   2387  H   GLY A 163     -21.131  33.223  16.029  1.00  1.51           H  
ATOM   2388 1HA  GLY A 163     -21.110  34.007  13.160  1.00  1.51           H  
ATOM   2389 2HA  GLY A 163     -20.982  35.191  14.458  1.00  1.51           H  
ATOM   2390  N   GLU A 164     -18.615  34.601  15.212  1.00  1.51           N  
ATOM   2391  CA  GLU A 164     -17.165  34.579  15.390  1.00  1.51           C  
ATOM   2392  C   GLU A 164     -16.540  33.714  16.511  1.00  1.51           C  
ATOM   2393  O   GLU A 164     -15.348  33.871  16.758  1.00  1.51           O  
ATOM   2394  CB  GLU A 164     -16.668  36.019  15.582  1.00  1.51           C  
ATOM   2395  CG  GLU A 164     -16.902  36.935  14.377  1.00  1.51           C  
ATOM   2396  CD  GLU A 164     -16.385  38.350  14.583  1.00  1.51           C  
ATOM   2397  OE1 GLU A 164     -15.879  38.636  15.643  1.00  1.51           O  
ATOM   2398  OE2 GLU A 164     -16.499  39.139  13.673  1.00  1.51           O  
ATOM   2399  H   GLU A 164     -19.154  35.222  15.798  1.00  1.51           H  
ATOM   2400  HA  GLU A 164     -16.744  34.216  14.453  1.00  1.51           H  
ATOM   2401 1HB  GLU A 164     -17.164  36.463  16.445  1.00  1.51           H  
ATOM   2402 2HB  GLU A 164     -15.597  36.006  15.791  1.00  1.51           H  
ATOM   2403 1HG  GLU A 164     -16.406  36.503  13.509  1.00  1.51           H  
ATOM   2404 2HG  GLU A 164     -17.970  36.972  14.168  1.00  1.51           H  
ATOM   2405  N   GLU A 165     -17.271  32.843  17.226  1.00  1.41           N  
ATOM   2406  CA  GLU A 165     -16.569  32.072  18.279  1.00  1.41           C  
ATOM   2407  C   GLU A 165     -17.136  30.689  18.507  1.00  1.41           C  
ATOM   2408  O   GLU A 165     -18.327  30.530  18.757  1.00  1.41           O  
ATOM   2409  CB  GLU A 165     -16.533  32.836  19.615  1.00  1.41           C  
ATOM   2410  CG  GLU A 165     -15.756  32.086  20.732  1.00  1.41           C  
ATOM   2411  CD  GLU A 165     -15.564  32.857  22.027  1.00  1.41           C  
ATOM   2412  OE1 GLU A 165     -15.983  33.987  22.102  1.00  1.41           O  
ATOM   2413  OE2 GLU A 165     -14.984  32.296  22.948  1.00  1.41           O  
ATOM   2414  H   GLU A 165     -18.256  32.667  17.029  1.00  1.41           H  
ATOM   2415  HA  GLU A 165     -15.554  31.916  17.963  1.00  1.41           H  
ATOM   2416 1HB  GLU A 165     -16.058  33.807  19.471  1.00  1.41           H  
ATOM   2417 2HB  GLU A 165     -17.549  33.010  19.964  1.00  1.41           H  
ATOM   2418 1HG  GLU A 165     -16.291  31.165  20.965  1.00  1.41           H  
ATOM   2419 2HG  GLU A 165     -14.787  31.803  20.350  1.00  1.41           H  
ATOM   2420  N   VAL A 166     -16.253  29.687  18.499  1.00  1.24           N  
ATOM   2421  CA  VAL A 166     -16.678  28.313  18.661  1.00  1.24           C  
ATOM   2422  C   VAL A 166     -16.953  28.031  20.125  1.00  1.24           C  
ATOM   2423  O   VAL A 166     -16.121  28.298  20.990  1.00  1.24           O  
ATOM   2424  CB  VAL A 166     -15.616  27.326  18.140  1.00  1.24           C  
ATOM   2425  CG1 VAL A 166     -16.066  25.892  18.373  1.00  1.24           C  
ATOM   2426  CG2 VAL A 166     -15.358  27.550  16.704  1.00  1.24           C  
ATOM   2427  H   VAL A 166     -15.261  29.865  18.354  1.00  1.24           H  
ATOM   2428  HA  VAL A 166     -17.574  28.164  18.088  1.00  1.24           H  
ATOM   2429  HB  VAL A 166     -14.708  27.481  18.689  1.00  1.24           H  
ATOM   2430 1HG1 VAL A 166     -15.298  25.205  18.018  1.00  1.24           H  
ATOM   2431 2HG1 VAL A 166     -16.239  25.724  19.408  1.00  1.24           H  
ATOM   2432 3HG1 VAL A 166     -16.989  25.725  17.823  1.00  1.24           H  
ATOM   2433 1HG2 VAL A 166     -14.591  26.858  16.365  1.00  1.24           H  
ATOM   2434 2HG2 VAL A 166     -16.264  27.369  16.165  1.00  1.24           H  
ATOM   2435 3HG2 VAL A 166     -15.018  28.577  16.553  1.00  1.24           H  
ATOM   2436  N   THR A 167     -18.111  27.465  20.385  1.00  1.07           N  
ATOM   2437  CA  THR A 167     -18.518  27.123  21.724  1.00  1.07           C  
ATOM   2438  C   THR A 167     -19.286  25.824  21.726  1.00  1.07           C  
ATOM   2439  O   THR A 167     -19.927  25.461  20.736  1.00  1.07           O  
ATOM   2440  CB  THR A 167     -19.401  28.218  22.347  1.00  1.07           C  
ATOM   2441  OG1 THR A 167     -19.655  27.857  23.720  1.00  1.07           O  
ATOM   2442  CG2 THR A 167     -20.741  28.352  21.577  1.00  1.07           C  
ATOM   2443  H   THR A 167     -18.746  27.311  19.612  1.00  1.07           H  
ATOM   2444  HA  THR A 167     -17.634  27.003  22.344  1.00  1.07           H  
ATOM   2445  HB  THR A 167     -18.871  29.173  22.316  1.00  1.07           H  
ATOM   2446  HG1 THR A 167     -20.007  26.952  23.734  1.00  1.07           H  
ATOM   2447 1HG2 THR A 167     -21.356  29.127  22.035  1.00  1.07           H  
ATOM   2448 2HG2 THR A 167     -20.534  28.621  20.535  1.00  1.07           H  
ATOM   2449 3HG2 THR A 167     -21.273  27.400  21.607  1.00  1.07           H  
ATOM   2450  N   VAL A 168     -19.221  25.120  22.847  1.00  0.92           N  
ATOM   2451  CA  VAL A 168     -20.006  23.913  22.990  1.00  0.92           C  
ATOM   2452  C   VAL A 168     -21.108  24.197  23.984  1.00  0.92           C  
ATOM   2453  O   VAL A 168     -20.850  24.656  25.097  1.00  0.92           O  
ATOM   2454  CB  VAL A 168     -19.117  22.760  23.402  1.00  0.92           C  
ATOM   2455  CG1 VAL A 168     -19.936  21.488  23.558  1.00  0.92           C  
ATOM   2456  CG2 VAL A 168     -18.061  22.661  22.353  1.00  0.92           C  
ATOM   2457  H   VAL A 168     -18.642  25.441  23.610  1.00  0.92           H  
ATOM   2458  HA  VAL A 168     -20.449  23.667  22.036  1.00  0.92           H  
ATOM   2459  HB  VAL A 168     -18.657  22.969  24.366  1.00  0.92           H  
ATOM   2460 1HG1 VAL A 168     -19.292  20.668  23.846  1.00  0.92           H  
ATOM   2461 2HG1 VAL A 168     -20.692  21.639  24.323  1.00  0.92           H  
ATOM   2462 3HG1 VAL A 168     -20.422  21.255  22.607  1.00  0.92           H  
ATOM   2463 1HG2 VAL A 168     -17.397  21.896  22.582  1.00  0.92           H  
ATOM   2464 2HG2 VAL A 168     -18.536  22.474  21.416  1.00  0.92           H  
ATOM   2465 3HG2 VAL A 168     -17.519  23.585  22.295  1.00  0.92           H  
ATOM   2466  N   LYS A 169     -22.330  24.063  23.501  1.00  0.81           N  
ATOM   2467  CA  LYS A 169     -23.537  24.423  24.241  1.00  0.81           C  
ATOM   2468  C   LYS A 169     -24.710  23.489  23.967  1.00  0.81           C  
ATOM   2469  O   LYS A 169     -24.712  22.770  22.970  1.00  0.81           O  
ATOM   2470  CB  LYS A 169     -23.954  25.836  23.900  1.00  0.81           C  
ATOM   2471  CG  LYS A 169     -23.008  27.037  24.299  1.00  0.81           C  
ATOM   2472  CD  LYS A 169     -23.130  27.360  25.784  1.00  0.81           C  
ATOM   2473  CE  LYS A 169     -22.494  28.717  26.159  1.00  0.81           C  
ATOM   2474  NZ  LYS A 169     -21.002  28.737  26.051  1.00  0.81           N  
ATOM   2475  H   LYS A 169     -22.413  23.665  22.564  1.00  0.81           H  
ATOM   2476  HA  LYS A 169     -23.321  24.381  25.302  1.00  0.81           H  
ATOM   2477 1HB  LYS A 169     -24.090  25.880  22.823  1.00  0.81           H  
ATOM   2478 2HB  LYS A 169     -24.917  26.016  24.354  1.00  0.81           H  
ATOM   2479 1HG  LYS A 169     -21.989  26.792  24.089  1.00  0.81           H  
ATOM   2480 2HG  LYS A 169     -23.250  27.929  23.739  1.00  0.81           H  
ATOM   2481 1HD  LYS A 169     -24.178  27.408  26.033  1.00  0.81           H  
ATOM   2482 2HD  LYS A 169     -22.669  26.561  26.372  1.00  0.81           H  
ATOM   2483 1HE  LYS A 169     -22.906  29.481  25.504  1.00  0.81           H  
ATOM   2484 2HE  LYS A 169     -22.774  28.951  27.187  1.00  0.81           H  
ATOM   2485 1HZ  LYS A 169     -20.665  29.648  26.318  1.00  0.81           H  
ATOM   2486 2HZ  LYS A 169     -20.613  28.041  26.667  1.00  0.81           H  
ATOM   2487 3HZ  LYS A 169     -20.693  28.540  25.100  1.00  0.81           H  
ATOM   2488  N   ARG A 170     -25.718  23.485  24.838  1.00  0.75           N  
ATOM   2489  CA  ARG A 170     -26.910  22.694  24.518  1.00  0.75           C  
ATOM   2490  C   ARG A 170     -27.833  23.535  23.627  1.00  0.75           C  
ATOM   2491  O   ARG A 170     -28.092  24.705  23.905  1.00  0.75           O  
ATOM   2492  CB  ARG A 170     -27.650  22.216  25.746  1.00  0.75           C  
ATOM   2493  CG  ARG A 170     -28.775  21.238  25.434  1.00  0.75           C  
ATOM   2494  CD  ARG A 170     -29.585  20.901  26.624  1.00  0.75           C  
ATOM   2495  NE  ARG A 170     -28.849  20.238  27.679  1.00  0.75           N  
ATOM   2496  CZ  ARG A 170     -28.570  18.907  27.769  1.00  0.75           C  
ATOM   2497  NH1 ARG A 170     -28.918  18.036  26.832  1.00  0.75           N  
ATOM   2498  NH2 ARG A 170     -27.936  18.476  28.842  1.00  0.75           N  
ATOM   2499  H   ARG A 170     -25.687  24.063  25.682  1.00  0.75           H  
ATOM   2500  HA  ARG A 170     -26.619  21.817  23.960  1.00  0.75           H  
ATOM   2501 1HB  ARG A 170     -26.954  21.715  26.423  1.00  0.75           H  
ATOM   2502 2HB  ARG A 170     -28.072  23.046  26.278  1.00  0.75           H  
ATOM   2503 1HG  ARG A 170     -29.441  21.669  24.687  1.00  0.75           H  
ATOM   2504 2HG  ARG A 170     -28.344  20.315  25.037  1.00  0.75           H  
ATOM   2505 1HD  ARG A 170     -29.998  21.822  27.035  1.00  0.75           H  
ATOM   2506 2HD  ARG A 170     -30.392  20.250  26.336  1.00  0.75           H  
ATOM   2507  HE  ARG A 170     -28.507  20.839  28.443  1.00  0.75           H  
ATOM   2508 1HH1 ARG A 170     -29.394  18.320  25.967  1.00  0.75           H  
ATOM   2509 2HH1 ARG A 170     -28.690  17.062  26.949  1.00  0.75           H  
ATOM   2510 1HH2 ARG A 170     -27.687  19.156  29.587  1.00  0.75           H  
ATOM   2511 2HH2 ARG A 170     -27.719  17.501  28.945  1.00  0.75           H  
ATOM   2512  N   PHE A 171     -28.277  22.963  22.522  1.00  0.72           N  
ATOM   2513  CA  PHE A 171     -29.102  23.679  21.554  1.00  0.72           C  
ATOM   2514  C   PHE A 171     -30.593  23.710  21.913  1.00  0.72           C  
ATOM   2515  O   PHE A 171     -31.193  22.683  22.259  1.00  0.72           O  
ATOM   2516  CB  PHE A 171     -28.930  23.015  20.191  1.00  0.72           C  
ATOM   2517  CG  PHE A 171     -29.560  23.674  19.009  1.00  0.72           C  
ATOM   2518  CD1 PHE A 171     -28.928  24.727  18.366  1.00  0.72           C  
ATOM   2519  CD2 PHE A 171     -30.777  23.242  18.530  1.00  0.72           C  
ATOM   2520  CE1 PHE A 171     -29.503  25.319  17.265  1.00  0.72           C  
ATOM   2521  CE2 PHE A 171     -31.358  23.836  17.436  1.00  0.72           C  
ATOM   2522  CZ  PHE A 171     -30.718  24.876  16.799  1.00  0.72           C  
ATOM   2523  H   PHE A 171     -28.033  21.994  22.331  1.00  0.72           H  
ATOM   2524  HA  PHE A 171     -28.746  24.710  21.498  1.00  0.72           H  
ATOM   2525 1HB  PHE A 171     -27.872  22.919  19.988  1.00  0.72           H  
ATOM   2526 2HB  PHE A 171     -29.323  21.995  20.249  1.00  0.72           H  
ATOM   2527  HD1 PHE A 171     -27.965  25.077  18.734  1.00  0.72           H  
ATOM   2528  HD2 PHE A 171     -31.275  22.422  19.031  1.00  0.72           H  
ATOM   2529  HE1 PHE A 171     -28.993  26.141  16.759  1.00  0.72           H  
ATOM   2530  HE2 PHE A 171     -32.320  23.476  17.070  1.00  0.72           H  
ATOM   2531  HZ  PHE A 171     -31.173  25.344  15.930  1.00  0.72           H  
ATOM   2532  N   LYS A 172     -31.198  24.890  21.787  1.00  0.70           N  
ATOM   2533  CA  LYS A 172     -32.642  25.063  21.934  1.00  0.70           C  
ATOM   2534  C   LYS A 172     -33.194  26.063  20.916  1.00  0.70           C  
ATOM   2535  O   LYS A 172     -32.752  27.201  20.871  1.00  0.70           O  
ATOM   2536  CB  LYS A 172     -32.986  25.557  23.339  1.00  0.70           C  
ATOM   2537  CG  LYS A 172     -34.477  25.751  23.580  1.00  0.70           C  
ATOM   2538  CD  LYS A 172     -34.766  26.236  24.990  1.00  0.70           C  
ATOM   2539  CE  LYS A 172     -36.255  26.485  25.165  1.00  0.70           C  
ATOM   2540  NZ  LYS A 172     -36.593  26.982  26.526  1.00  0.70           N  
ATOM   2541  H   LYS A 172     -30.628  25.715  21.606  1.00  0.70           H  
ATOM   2542  HA  LYS A 172     -33.125  24.104  21.766  1.00  0.70           H  
ATOM   2543 1HB  LYS A 172     -32.616  24.840  24.074  1.00  0.70           H  
ATOM   2544 2HB  LYS A 172     -32.482  26.499  23.524  1.00  0.70           H  
ATOM   2545 1HG  LYS A 172     -34.864  26.490  22.873  1.00  0.70           H  
ATOM   2546 2HG  LYS A 172     -35.000  24.810  23.409  1.00  0.70           H  
ATOM   2547 1HD  LYS A 172     -34.438  25.490  25.713  1.00  0.70           H  
ATOM   2548 2HD  LYS A 172     -34.224  27.166  25.173  1.00  0.70           H  
ATOM   2549 1HE  LYS A 172     -36.566  27.221  24.430  1.00  0.70           H  
ATOM   2550 2HE  LYS A 172     -36.795  25.557  24.985  1.00  0.70           H  
ATOM   2551 1HZ  LYS A 172     -37.596  27.136  26.594  1.00  0.70           H  
ATOM   2552 2HZ  LYS A 172     -36.312  26.301  27.213  1.00  0.70           H  
ATOM   2553 3HZ  LYS A 172     -36.111  27.850  26.692  1.00  0.70           H  
ATOM   2554  N   ARG A 173     -34.213  25.680  20.151  1.00  0.70           N  
ATOM   2555  CA  ARG A 173     -34.803  26.601  19.183  1.00  0.70           C  
ATOM   2556  C   ARG A 173     -36.319  26.724  19.262  1.00  0.70           C  
ATOM   2557  O   ARG A 173     -37.052  25.728  19.367  1.00  0.70           O  
ATOM   2558  CB  ARG A 173     -34.446  26.191  17.766  1.00  0.70           C  
ATOM   2559  CG  ARG A 173     -35.010  27.125  16.682  1.00  0.70           C  
ATOM   2560  CD  ARG A 173     -34.466  26.827  15.341  1.00  0.70           C  
ATOM   2561  NE  ARG A 173     -35.038  27.698  14.330  1.00  0.70           N  
ATOM   2562  CZ  ARG A 173     -34.691  27.694  13.028  1.00  0.70           C  
ATOM   2563  NH1 ARG A 173     -33.765  26.866  12.589  1.00  0.70           N  
ATOM   2564  NH2 ARG A 173     -35.284  28.523  12.192  1.00  0.70           N  
ATOM   2565  H   ARG A 173     -34.528  24.724  20.183  1.00  0.70           H  
ATOM   2566  HA  ARG A 173     -34.389  27.590  19.361  1.00  0.70           H  
ATOM   2567 1HB  ARG A 173     -33.369  26.157  17.662  1.00  0.70           H  
ATOM   2568 2HB  ARG A 173     -34.824  25.187  17.575  1.00  0.70           H  
ATOM   2569 1HG  ARG A 173     -36.095  27.014  16.630  1.00  0.70           H  
ATOM   2570 2HG  ARG A 173     -34.779  28.166  16.925  1.00  0.70           H  
ATOM   2571 1HD  ARG A 173     -33.388  26.972  15.346  1.00  0.70           H  
ATOM   2572 2HD  ARG A 173     -34.694  25.797  15.075  1.00  0.70           H  
ATOM   2573  HE  ARG A 173     -35.764  28.371  14.634  1.00  0.70           H  
ATOM   2574 1HH1 ARG A 173     -33.313  26.231  13.230  1.00  0.70           H  
ATOM   2575 2HH1 ARG A 173     -33.509  26.866  11.612  1.00  0.70           H  
ATOM   2576 1HH2 ARG A 173     -36.001  29.150  12.536  1.00  0.70           H  
ATOM   2577 2HH2 ARG A 173     -35.032  28.525  11.217  1.00  0.70           H  
ATOM   2578  N   GLU A 174     -36.768  27.979  19.246  1.00  0.71           N  
ATOM   2579  CA  GLU A 174     -38.176  28.336  19.244  1.00  0.71           C  
ATOM   2580  C   GLU A 174     -38.437  29.341  18.126  1.00  0.71           C  
ATOM   2581  O   GLU A 174     -38.143  30.534  18.260  1.00  0.71           O  
ATOM   2582  CB  GLU A 174     -38.595  28.948  20.588  1.00  0.71           C  
ATOM   2583  CG  GLU A 174     -38.466  28.017  21.807  1.00  0.71           C  
ATOM   2584  CD  GLU A 174     -38.897  28.675  23.107  1.00  0.71           C  
ATOM   2585  OE1 GLU A 174     -39.267  29.823  23.079  1.00  0.71           O  
ATOM   2586  OE2 GLU A 174     -38.850  28.020  24.127  1.00  0.71           O  
ATOM   2587  H   GLU A 174     -36.082  28.733  19.176  1.00  0.71           H  
ATOM   2588  HA  GLU A 174     -38.770  27.443  19.054  1.00  0.71           H  
ATOM   2589 1HB  GLU A 174     -38.024  29.846  20.766  1.00  0.71           H  
ATOM   2590 2HB  GLU A 174     -39.640  29.246  20.526  1.00  0.71           H  
ATOM   2591 1HG  GLU A 174     -39.082  27.135  21.637  1.00  0.71           H  
ATOM   2592 2HG  GLU A 174     -37.434  27.683  21.901  1.00  0.71           H  
ATOM   2593  N   GLY A 175     -38.973  28.879  17.007  1.00  0.72           N  
ATOM   2594  CA  GLY A 175     -39.175  29.796  15.896  1.00  0.72           C  
ATOM   2595  C   GLY A 175     -37.852  30.422  15.452  1.00  0.72           C  
ATOM   2596  O   GLY A 175     -36.891  29.717  15.123  1.00  0.72           O  
ATOM   2597  H   GLY A 175     -39.220  27.902  16.925  1.00  0.72           H  
ATOM   2598 1HA  GLY A 175     -39.626  29.261  15.060  1.00  0.72           H  
ATOM   2599 2HA  GLY A 175     -39.873  30.579  16.190  1.00  0.72           H  
ATOM   2600  N   SER A 176     -37.818  31.757  15.442  1.00  0.73           N  
ATOM   2601  CA  SER A 176     -36.648  32.528  15.022  1.00  0.73           C  
ATOM   2602  C   SER A 176     -35.544  32.672  16.077  1.00  0.73           C  
ATOM   2603  O   SER A 176     -34.498  33.252  15.780  1.00  0.73           O  
ATOM   2604  CB  SER A 176     -37.072  33.906  14.551  1.00  0.73           C  
ATOM   2605  OG  SER A 176     -37.587  34.673  15.599  1.00  0.73           O  
ATOM   2606  H   SER A 176     -38.642  32.257  15.744  1.00  0.73           H  
ATOM   2607  HA  SER A 176     -36.209  32.012  14.167  1.00  0.73           H  
ATOM   2608 1HB  SER A 176     -36.210  34.411  14.119  1.00  0.73           H  
ATOM   2609 2HB  SER A 176     -37.819  33.807  13.767  1.00  0.73           H  
ATOM   2610  HG  SER A 176     -36.835  34.887  16.165  1.00  0.73           H  
ATOM   2611  N   LYS A 177     -35.775  32.225  17.312  1.00  0.73           N  
ATOM   2612  CA  LYS A 177     -34.719  32.375  18.310  1.00  0.73           C  
ATOM   2613  C   LYS A 177     -34.066  31.070  18.717  1.00  0.73           C  
ATOM   2614  O   LYS A 177     -34.721  30.037  18.911  1.00  0.73           O  
ATOM   2615  CB  LYS A 177     -35.207  33.089  19.566  1.00  0.73           C  
ATOM   2616  CG  LYS A 177     -35.545  34.554  19.385  1.00  0.73           C  
ATOM   2617  CD  LYS A 177     -35.764  35.213  20.736  1.00  0.73           C  
ATOM   2618  CE  LYS A 177     -36.025  36.711  20.608  1.00  0.73           C  
ATOM   2619  NZ  LYS A 177     -36.095  37.370  21.947  1.00  0.73           N  
ATOM   2620  H   LYS A 177     -36.653  31.750  17.548  1.00  0.73           H  
ATOM   2621  HA  LYS A 177     -33.929  32.990  17.881  1.00  0.73           H  
ATOM   2622 1HB  LYS A 177     -36.105  32.591  19.924  1.00  0.73           H  
ATOM   2623 2HB  LYS A 177     -34.443  33.010  20.348  1.00  0.73           H  
ATOM   2624 1HG  LYS A 177     -34.725  35.057  18.872  1.00  0.73           H  
ATOM   2625 2HG  LYS A 177     -36.446  34.653  18.780  1.00  0.73           H  
ATOM   2626 1HD  LYS A 177     -36.607  34.744  21.242  1.00  0.73           H  
ATOM   2627 2HD  LYS A 177     -34.874  35.067  21.349  1.00  0.73           H  
ATOM   2628 1HE  LYS A 177     -35.219  37.168  20.030  1.00  0.73           H  
ATOM   2629 2HE  LYS A 177     -36.968  36.868  20.086  1.00  0.73           H  
ATOM   2630 1HZ  LYS A 177     -36.258  38.355  21.835  1.00  0.73           H  
ATOM   2631 2HZ  LYS A 177     -36.832  36.964  22.498  1.00  0.73           H  
ATOM   2632 3HZ  LYS A 177     -35.184  37.222  22.422  1.00  0.73           H  
ATOM   2633  N   VAL A 178     -32.754  31.138  18.889  1.00  0.73           N  
ATOM   2634  CA  VAL A 178     -31.994  29.999  19.348  1.00  0.73           C  
ATOM   2635  C   VAL A 178     -31.201  30.317  20.583  1.00  0.73           C  
ATOM   2636  O   VAL A 178     -30.552  31.359  20.676  1.00  0.73           O  
ATOM   2637  CB  VAL A 178     -31.012  29.480  18.285  1.00  0.73           C  
ATOM   2638  CG1 VAL A 178     -30.201  28.294  18.877  1.00  0.73           C  
ATOM   2639  CG2 VAL A 178     -31.755  29.030  17.084  1.00  0.73           C  
ATOM   2640  H   VAL A 178     -32.268  32.015  18.691  1.00  0.73           H  
ATOM   2641  HA  VAL A 178     -32.688  29.203  19.584  1.00  0.73           H  
ATOM   2642  HB  VAL A 178     -30.326  30.273  18.009  1.00  0.73           H  
ATOM   2643 1HG1 VAL A 178     -29.529  27.914  18.161  1.00  0.73           H  
ATOM   2644 2HG1 VAL A 178     -29.630  28.609  19.735  1.00  0.73           H  
ATOM   2645 3HG1 VAL A 178     -30.884  27.498  19.168  1.00  0.73           H  
ATOM   2646 1HG2 VAL A 178     -31.056  28.662  16.335  1.00  0.73           H  
ATOM   2647 2HG2 VAL A 178     -32.419  28.249  17.376  1.00  0.73           H  
ATOM   2648 3HG2 VAL A 178     -32.318  29.863  16.686  1.00  0.73           H  
ATOM   2649  N   TRP A 179     -31.249  29.422  21.544  1.00  0.73           N  
ATOM   2650  CA  TRP A 179     -30.432  29.619  22.698  1.00  0.73           C  
ATOM   2651  C   TRP A 179     -29.396  28.533  22.717  1.00  0.73           C  
ATOM   2652  O   TRP A 179     -29.648  27.372  22.370  1.00  0.73           O  
ATOM   2653  CB  TRP A 179     -31.239  29.572  23.982  1.00  0.73           C  
ATOM   2654  CG  TRP A 179     -32.207  30.630  24.068  1.00  0.73           C  
ATOM   2655  CD1 TRP A 179     -32.104  31.798  24.737  1.00  0.73           C  
ATOM   2656  CD2 TRP A 179     -33.479  30.642  23.422  1.00  0.73           C  
ATOM   2657  NE1 TRP A 179     -33.236  32.540  24.549  1.00  0.73           N  
ATOM   2658  CE2 TRP A 179     -34.087  31.845  23.745  1.00  0.73           C  
ATOM   2659  CE3 TRP A 179     -34.136  29.743  22.601  1.00  0.73           C  
ATOM   2660  CZ2 TRP A 179     -35.333  32.179  23.273  1.00  0.73           C  
ATOM   2661  CZ3 TRP A 179     -35.372  30.065  22.130  1.00  0.73           C  
ATOM   2662  CH2 TRP A 179     -35.968  31.252  22.456  1.00  0.73           C  
ATOM   2663  H   TRP A 179     -31.817  28.591  21.437  1.00  0.73           H  
ATOM   2664  HA  TRP A 179     -29.933  30.578  22.632  1.00  0.73           H  
ATOM   2665 1HB  TRP A 179     -31.741  28.618  24.076  1.00  0.73           H  
ATOM   2666 2HB  TRP A 179     -30.555  29.677  24.817  1.00  0.73           H  
ATOM   2667  HD1 TRP A 179     -31.242  32.106  25.327  1.00  0.73           H  
ATOM   2668  HE1 TRP A 179     -33.416  33.488  24.922  1.00  0.73           H  
ATOM   2669  HE3 TRP A 179     -33.675  28.803  22.340  1.00  0.73           H  
ATOM   2670  HZ2 TRP A 179     -35.813  33.125  23.524  1.00  0.73           H  
ATOM   2671  HZ3 TRP A 179     -35.864  29.349  21.489  1.00  0.73           H  
ATOM   2672  HH2 TRP A 179     -36.962  31.474  22.062  1.00  0.73           H  
ATOM   2673  N   LEU A 180     -28.219  28.930  23.119  1.00  0.72           N  
ATOM   2674  CA  LEU A 180     -27.133  28.019  23.332  1.00  0.72           C  
ATOM   2675  C   LEU A 180     -26.919  28.005  24.832  1.00  0.72           C  
ATOM   2676  O   LEU A 180     -26.465  28.984  25.433  1.00  0.72           O  
ATOM   2677  CB  LEU A 180     -25.944  28.456  22.497  1.00  0.72           C  
ATOM   2678  CG  LEU A 180     -26.193  28.503  20.971  1.00  0.72           C  
ATOM   2679  CD1 LEU A 180     -24.964  29.014  20.311  1.00  0.72           C  
ATOM   2680  CD2 LEU A 180     -26.547  27.097  20.451  1.00  0.72           C  
ATOM   2681  H   LEU A 180     -28.083  29.921  23.311  1.00  0.72           H  
ATOM   2682  HA  LEU A 180     -27.424  27.018  23.017  1.00  0.72           H  
ATOM   2683 1HB  LEU A 180     -25.622  29.430  22.822  1.00  0.72           H  
ATOM   2684 2HB  LEU A 180     -25.175  27.796  22.635  1.00  0.72           H  
ATOM   2685  HG  LEU A 180     -27.012  29.192  20.752  1.00  0.72           H  
ATOM   2686 1HD1 LEU A 180     -25.110  29.073  19.238  1.00  0.72           H  
ATOM   2687 2HD1 LEU A 180     -24.770  29.984  20.706  1.00  0.72           H  
ATOM   2688 3HD1 LEU A 180     -24.125  28.351  20.526  1.00  0.72           H  
ATOM   2689 1HD2 LEU A 180     -26.716  27.141  19.375  1.00  0.72           H  
ATOM   2690 2HD2 LEU A 180     -25.726  26.408  20.663  1.00  0.72           H  
ATOM   2691 3HD2 LEU A 180     -27.451  26.743  20.945  1.00  0.72           H  
ATOM   2692  N   LEU A 181     -27.349  26.925  25.459  1.00  0.72           N  
ATOM   2693  CA  LEU A 181     -27.421  26.907  26.900  1.00  0.72           C  
ATOM   2694  C   LEU A 181     -26.203  26.318  27.571  1.00  0.72           C  
ATOM   2695  O   LEU A 181     -25.653  25.298  27.144  1.00  0.72           O  
ATOM   2696  CB  LEU A 181     -28.654  26.096  27.287  1.00  0.72           C  
ATOM   2697  CG  LEU A 181     -29.977  26.597  26.669  1.00  0.72           C  
ATOM   2698  CD1 LEU A 181     -31.088  25.645  27.037  1.00  0.72           C  
ATOM   2699  CD2 LEU A 181     -30.256  28.001  27.150  1.00  0.72           C  
ATOM   2700  H   LEU A 181     -27.670  26.124  24.923  1.00  0.72           H  
ATOM   2701  HA  LEU A 181     -27.542  27.927  27.246  1.00  0.72           H  
ATOM   2702 1HB  LEU A 181     -28.511  25.085  26.963  1.00  0.72           H  
ATOM   2703 2HB  LEU A 181     -28.751  26.100  28.374  1.00  0.72           H  
ATOM   2704  HG  LEU A 181     -29.894  26.600  25.574  1.00  0.72           H  
ATOM   2705 1HD1 LEU A 181     -32.017  25.988  26.589  1.00  0.72           H  
ATOM   2706 2HD1 LEU A 181     -30.848  24.649  26.659  1.00  0.72           H  
ATOM   2707 3HD1 LEU A 181     -31.194  25.611  28.120  1.00  0.72           H  
ATOM   2708 1HD2 LEU A 181     -31.188  28.357  26.716  1.00  0.72           H  
ATOM   2709 2HD2 LEU A 181     -30.338  28.006  28.237  1.00  0.72           H  
ATOM   2710 3HD2 LEU A 181     -29.439  28.644  26.840  1.00  0.72           H  
ATOM   2711  N   ALA A 182     -25.792  26.969  28.649  1.00  0.72           N  
ATOM   2712  CA  ALA A 182     -24.712  26.474  29.474  1.00  0.72           C  
ATOM   2713  C   ALA A 182     -25.306  25.452  30.408  1.00  0.72           C  
ATOM   2714  O   ALA A 182     -26.501  25.521  30.705  1.00  0.72           O  
ATOM   2715  CB  ALA A 182     -24.048  27.596  30.239  1.00  0.72           C  
ATOM   2716  H   ALA A 182     -26.264  27.818  28.927  1.00  0.72           H  
ATOM   2717  HA  ALA A 182     -23.976  25.976  28.839  1.00  0.72           H  
ATOM   2718 1HB  ALA A 182     -23.250  27.181  30.858  1.00  0.72           H  
ATOM   2719 2HB  ALA A 182     -23.631  28.326  29.547  1.00  0.72           H  
ATOM   2720 3HB  ALA A 182     -24.779  28.088  30.879  1.00  0.72           H  
ATOM   2721  N   GLU A 183     -24.495  24.520  30.874  1.00  0.73           N  
ATOM   2722  CA  GLU A 183     -24.971  23.530  31.823  1.00  0.73           C  
ATOM   2723  C   GLU A 183     -24.526  23.923  33.227  1.00  0.73           C  
ATOM   2724  O   GLU A 183     -25.242  23.716  34.202  1.00  0.73           O  
ATOM   2725  CB  GLU A 183     -24.490  22.153  31.393  1.00  0.73           C  
ATOM   2726  CG  GLU A 183     -25.041  21.752  30.025  1.00  0.73           C  
ATOM   2727  CD  GLU A 183     -26.521  21.424  30.029  1.00  0.73           C  
ATOM   2728  OE1 GLU A 183     -26.934  20.579  30.784  1.00  0.73           O  
ATOM   2729  OE2 GLU A 183     -27.239  21.999  29.254  1.00  0.73           O  
ATOM   2730  H   GLU A 183     -23.514  24.513  30.605  1.00  0.73           H  
ATOM   2731  HA  GLU A 183     -26.061  23.525  31.808  1.00  0.73           H  
ATOM   2732 1HB  GLU A 183     -23.403  22.132  31.355  1.00  0.73           H  
ATOM   2733 2HB  GLU A 183     -24.809  21.407  32.119  1.00  0.73           H  
ATOM   2734 1HG  GLU A 183     -24.891  22.586  29.344  1.00  0.73           H  
ATOM   2735 2HG  GLU A 183     -24.482  20.923  29.643  1.00  0.73           H  
ATOM   2736  N   ASN A 184     -23.340  24.521  33.299  1.00  0.75           N  
ATOM   2737  CA  ASN A 184     -22.725  24.986  34.531  1.00  0.75           C  
ATOM   2738  C   ASN A 184     -23.416  26.277  34.994  1.00  0.75           C  
ATOM   2739  O   ASN A 184     -23.359  27.275  34.277  1.00  0.75           O  
ATOM   2740  CB  ASN A 184     -21.256  25.236  34.315  1.00  0.75           C  
ATOM   2741  CG  ASN A 184     -20.487  25.654  35.569  1.00  0.75           C  
ATOM   2742  OD1 ASN A 184     -20.966  26.361  36.473  1.00  0.75           O  
ATOM   2743  ND2 ASN A 184     -19.252  25.238  35.611  1.00  0.75           N  
ATOM   2744  H   ASN A 184     -22.808  24.641  32.442  1.00  0.75           H  
ATOM   2745  HA  ASN A 184     -22.809  24.195  35.267  1.00  0.75           H  
ATOM   2746 1HB  ASN A 184     -20.796  24.326  33.919  1.00  0.75           H  
ATOM   2747 2HB  ASN A 184     -21.145  25.992  33.557  1.00  0.75           H  
ATOM   2748 1HD2 ASN A 184     -18.664  25.480  36.384  1.00  0.75           H  
ATOM   2749 2HD2 ASN A 184     -18.893  24.683  34.844  1.00  0.75           H  
ATOM   2750  N   PRO A 185     -24.061  26.322  36.178  1.00  0.77           N  
ATOM   2751  CA  PRO A 185     -24.818  27.454  36.708  1.00  0.77           C  
ATOM   2752  C   PRO A 185     -24.046  28.777  36.776  1.00  0.77           C  
ATOM   2753  O   PRO A 185     -24.663  29.840  36.861  1.00  0.77           O  
ATOM   2754  CB  PRO A 185     -25.157  26.988  38.131  1.00  0.77           C  
ATOM   2755  CG  PRO A 185     -25.170  25.487  38.056  1.00  0.77           C  
ATOM   2756  CD  PRO A 185     -24.093  25.129  37.067  1.00  0.77           C  
ATOM   2757  HA  PRO A 185     -25.731  27.578  36.111  1.00  0.77           H  
ATOM   2758 1HB  PRO A 185     -24.406  27.376  38.836  1.00  0.77           H  
ATOM   2759 2HB  PRO A 185     -26.128  27.405  38.436  1.00  0.77           H  
ATOM   2760 1HG  PRO A 185     -24.981  25.055  39.049  1.00  0.77           H  
ATOM   2761 2HG  PRO A 185     -26.160  25.128  37.738  1.00  0.77           H  
ATOM   2762 1HD  PRO A 185     -23.122  24.970  37.560  1.00  0.77           H  
ATOM   2763 2HD  PRO A 185     -24.455  24.228  36.545  1.00  0.77           H  
ATOM   2764  N   GLU A 186     -22.712  28.734  36.760  1.00  0.78           N  
ATOM   2765  CA  GLU A 186     -21.931  29.970  36.840  1.00  0.78           C  
ATOM   2766  C   GLU A 186     -21.739  30.656  35.478  1.00  0.78           C  
ATOM   2767  O   GLU A 186     -21.146  31.735  35.405  1.00  0.78           O  
ATOM   2768  CB  GLU A 186     -20.563  29.707  37.475  1.00  0.78           C  
ATOM   2769  CG  GLU A 186     -20.628  29.267  38.942  1.00  0.78           C  
ATOM   2770  CD  GLU A 186     -19.263  29.056  39.585  1.00  0.78           C  
ATOM   2771  OE1 GLU A 186     -18.269  29.242  38.922  1.00  0.78           O  
ATOM   2772  OE2 GLU A 186     -19.226  28.715  40.747  1.00  0.78           O  
ATOM   2773  H   GLU A 186     -22.218  27.847  36.677  1.00  0.78           H  
ATOM   2774  HA  GLU A 186     -22.469  30.664  37.484  1.00  0.78           H  
ATOM   2775 1HB  GLU A 186     -20.046  28.928  36.911  1.00  0.78           H  
ATOM   2776 2HB  GLU A 186     -19.955  30.609  37.418  1.00  0.78           H  
ATOM   2777 1HG  GLU A 186     -21.170  30.022  39.509  1.00  0.78           H  
ATOM   2778 2HG  GLU A 186     -21.196  28.337  38.996  1.00  0.78           H  
ATOM   2779  N   PHE A 187     -22.223  30.031  34.403  1.00  0.80           N  
ATOM   2780  CA  PHE A 187     -22.081  30.583  33.057  1.00  0.80           C  
ATOM   2781  C   PHE A 187     -23.426  30.940  32.429  1.00  0.80           C  
ATOM   2782  O   PHE A 187     -24.377  30.160  32.457  1.00  0.80           O  
ATOM   2783  CB  PHE A 187     -21.367  29.573  32.185  1.00  0.80           C  
ATOM   2784  CG  PHE A 187     -19.930  29.336  32.546  1.00  0.80           C  
ATOM   2785  CD1 PHE A 187     -19.605  28.478  33.568  1.00  0.80           C  
ATOM   2786  CD2 PHE A 187     -18.906  29.915  31.822  1.00  0.80           C  
ATOM   2787  CE1 PHE A 187     -18.291  28.206  33.883  1.00  0.80           C  
ATOM   2788  CE2 PHE A 187     -17.583  29.645  32.128  1.00  0.80           C  
ATOM   2789  CZ  PHE A 187     -17.279  28.787  33.165  1.00  0.80           C  
ATOM   2790  H   PHE A 187     -22.705  29.138  34.514  1.00  0.80           H  
ATOM   2791  HA  PHE A 187     -21.480  31.490  33.114  1.00  0.80           H  
ATOM   2792 1HB  PHE A 187     -21.886  28.619  32.262  1.00  0.80           H  
ATOM   2793 2HB  PHE A 187     -21.417  29.889  31.144  1.00  0.80           H  
ATOM   2794  HD1 PHE A 187     -20.409  28.023  34.132  1.00  0.80           H  
ATOM   2795  HD2 PHE A 187     -19.152  30.587  30.999  1.00  0.80           H  
ATOM   2796  HE1 PHE A 187     -18.055  27.530  34.701  1.00  0.80           H  
ATOM   2797  HE2 PHE A 187     -16.784  30.110  31.551  1.00  0.80           H  
ATOM   2798  HZ  PHE A 187     -16.243  28.573  33.415  1.00  0.80           H  
ATOM   2799  N   ALA A 188     -23.503  32.131  31.848  1.00  0.80           N  
ATOM   2800  CA  ALA A 188     -24.732  32.572  31.202  1.00  0.80           C  
ATOM   2801  C   ALA A 188     -24.945  31.847  29.865  1.00  0.80           C  
ATOM   2802  O   ALA A 188     -23.962  31.489  29.211  1.00  0.80           O  
ATOM   2803  CB  ALA A 188     -24.691  34.076  30.964  1.00  0.80           C  
ATOM   2804  H   ALA A 188     -22.697  32.740  31.858  1.00  0.80           H  
ATOM   2805  HA  ALA A 188     -25.544  32.335  31.879  1.00  0.80           H  
ATOM   2806 1HB  ALA A 188     -25.619  34.409  30.504  1.00  0.80           H  
ATOM   2807 2HB  ALA A 188     -24.554  34.592  31.913  1.00  0.80           H  
ATOM   2808 3HB  ALA A 188     -23.861  34.311  30.300  1.00  0.80           H  
ATOM   2809  N   PRO A 189     -26.206  31.618  29.445  1.00  0.80           N  
ATOM   2810  CA  PRO A 189     -26.619  31.131  28.139  1.00  0.80           C  
ATOM   2811  C   PRO A 189     -26.464  32.234  27.104  1.00  0.80           C  
ATOM   2812  O   PRO A 189     -26.437  33.417  27.460  1.00  0.80           O  
ATOM   2813  CB  PRO A 189     -28.087  30.761  28.358  1.00  0.80           C  
ATOM   2814  CG  PRO A 189     -28.553  31.692  29.443  1.00  0.80           C  
ATOM   2815  CD  PRO A 189     -27.352  31.853  30.364  1.00  0.80           C  
ATOM   2816  HA  PRO A 189     -26.016  30.248  27.864  1.00  0.80           H  
ATOM   2817 1HB  PRO A 189     -28.642  30.882  27.414  1.00  0.80           H  
ATOM   2818 2HB  PRO A 189     -28.168  29.712  28.653  1.00  0.80           H  
ATOM   2819 1HG  PRO A 189     -28.875  32.646  29.002  1.00  0.80           H  
ATOM   2820 2HG  PRO A 189     -29.432  31.269  29.957  1.00  0.80           H  
ATOM   2821 1HD  PRO A 189     -27.366  32.875  30.754  1.00  0.80           H  
ATOM   2822 2HD  PRO A 189     -27.367  31.090  31.163  1.00  0.80           H  
ATOM   2823  N   ILE A 190     -26.413  31.859  25.832  1.00  0.79           N  
ATOM   2824  CA  ILE A 190     -26.364  32.842  24.756  1.00  0.79           C  
ATOM   2825  C   ILE A 190     -27.636  32.842  23.906  1.00  0.79           C  
ATOM   2826  O   ILE A 190     -28.020  31.806  23.365  1.00  0.79           O  
ATOM   2827  CB  ILE A 190     -25.182  32.558  23.817  1.00  0.79           C  
ATOM   2828  CG1 ILE A 190     -23.859  32.604  24.562  1.00  0.79           C  
ATOM   2829  CG2 ILE A 190     -25.191  33.567  22.684  1.00  0.79           C  
ATOM   2830  CD1 ILE A 190     -22.701  32.084  23.722  1.00  0.79           C  
ATOM   2831  H   ILE A 190     -26.412  30.865  25.608  1.00  0.79           H  
ATOM   2832  HA  ILE A 190     -26.243  33.832  25.193  1.00  0.79           H  
ATOM   2833  HB  ILE A 190     -25.279  31.567  23.406  1.00  0.79           H  
ATOM   2834 1HG1 ILE A 190     -23.648  33.632  24.857  1.00  0.79           H  
ATOM   2835 2HG1 ILE A 190     -23.933  31.994  25.463  1.00  0.79           H  
ATOM   2836 1HG2 ILE A 190     -24.372  33.366  22.018  1.00  0.79           H  
ATOM   2837 2HG2 ILE A 190     -26.126  33.497  22.137  1.00  0.79           H  
ATOM   2838 3HG2 ILE A 190     -25.086  34.572  23.090  1.00  0.79           H  
ATOM   2839 1HD1 ILE A 190     -21.779  32.134  24.299  1.00  0.79           H  
ATOM   2840 2HD1 ILE A 190     -22.895  31.048  23.434  1.00  0.79           H  
ATOM   2841 3HD1 ILE A 190     -22.600  32.694  22.825  1.00  0.79           H  
ATOM   2842  N   GLU A 191     -28.295  33.997  23.787  1.00  0.79           N  
ATOM   2843  CA  GLU A 191     -29.502  34.094  22.954  1.00  0.79           C  
ATOM   2844  C   GLU A 191     -29.176  34.691  21.592  1.00  0.79           C  
ATOM   2845  O   GLU A 191     -28.581  35.767  21.507  1.00  0.79           O  
ATOM   2846  CB  GLU A 191     -30.598  34.932  23.628  1.00  0.79           C  
ATOM   2847  CG  GLU A 191     -31.890  35.074  22.777  1.00  0.79           C  
ATOM   2848  CD  GLU A 191     -33.047  35.842  23.464  1.00  0.79           C  
ATOM   2849  OE1 GLU A 191     -33.550  35.389  24.476  1.00  0.79           O  
ATOM   2850  OE2 GLU A 191     -33.448  36.866  22.933  1.00  0.79           O  
ATOM   2851  H   GLU A 191     -27.948  34.818  24.264  1.00  0.79           H  
ATOM   2852  HA  GLU A 191     -29.897  33.090  22.789  1.00  0.79           H  
ATOM   2853 1HB  GLU A 191     -30.861  34.494  24.586  1.00  0.79           H  
ATOM   2854 2HB  GLU A 191     -30.218  35.934  23.821  1.00  0.79           H  
ATOM   2855 1HG  GLU A 191     -31.633  35.608  21.862  1.00  0.79           H  
ATOM   2856 2HG  GLU A 191     -32.231  34.083  22.479  1.00  0.79           H  
ATOM   2857  N   VAL A 192     -29.569  33.990  20.532  1.00  0.79           N  
ATOM   2858  CA  VAL A 192     -29.328  34.451  19.178  1.00  0.79           C  
ATOM   2859  C   VAL A 192     -30.628  34.623  18.388  1.00  0.79           C  
ATOM   2860  O   VAL A 192     -31.404  33.680  18.209  1.00  0.79           O  
ATOM   2861  CB  VAL A 192     -28.455  33.422  18.440  1.00  0.79           C  
ATOM   2862  CG1 VAL A 192     -28.183  33.887  17.001  1.00  0.79           C  
ATOM   2863  CG2 VAL A 192     -27.164  33.179  19.215  1.00  0.79           C  
ATOM   2864  H   VAL A 192     -30.029  33.095  20.668  1.00  0.79           H  
ATOM   2865  HA  VAL A 192     -28.809  35.408  19.219  1.00  0.79           H  
ATOM   2866  HB  VAL A 192     -29.008  32.490  18.377  1.00  0.79           H  
ATOM   2867 1HG1 VAL A 192     -27.587  33.150  16.474  1.00  0.79           H  
ATOM   2868 2HG1 VAL A 192     -29.124  34.030  16.467  1.00  0.79           H  
ATOM   2869 3HG1 VAL A 192     -27.644  34.820  17.030  1.00  0.79           H  
ATOM   2870 1HG2 VAL A 192     -26.570  32.433  18.701  1.00  0.79           H  
ATOM   2871 2HG2 VAL A 192     -26.599  34.108  19.290  1.00  0.79           H  
ATOM   2872 3HG2 VAL A 192     -27.404  32.816  20.214  1.00  0.79           H  
ATOM   2873  N   ASP A 193     -30.875  35.841  17.919  1.00  0.82           N  
ATOM   2874  CA  ASP A 193     -32.060  36.114  17.109  1.00  0.82           C  
ATOM   2875  C   ASP A 193     -31.682  35.938  15.657  1.00  0.82           C  
ATOM   2876  O   ASP A 193     -30.936  36.762  15.116  1.00  0.82           O  
ATOM   2877  CB  ASP A 193     -32.634  37.503  17.376  1.00  0.82           C  
ATOM   2878  CG  ASP A 193     -33.943  37.802  16.587  1.00  0.82           C  
ATOM   2879  OD1 ASP A 193     -34.217  37.157  15.573  1.00  0.82           O  
ATOM   2880  OD2 ASP A 193     -34.664  38.668  17.033  1.00  0.82           O  
ATOM   2881  H   ASP A 193     -30.216  36.583  18.112  1.00  0.82           H  
ATOM   2882  HA  ASP A 193     -32.831  35.380  17.345  1.00  0.82           H  
ATOM   2883 1HB  ASP A 193     -32.841  37.606  18.444  1.00  0.82           H  
ATOM   2884 2HB  ASP A 193     -31.892  38.260  17.111  1.00  0.82           H  
ATOM   2885  N   LEU A 194     -32.179  34.867  15.045  1.00  0.88           N  
ATOM   2886  CA  LEU A 194     -31.796  34.457  13.706  1.00  0.88           C  
ATOM   2887  C   LEU A 194     -32.191  35.480  12.648  1.00  0.88           C  
ATOM   2888  O   LEU A 194     -31.675  35.443  11.530  1.00  0.88           O  
ATOM   2889  CB  LEU A 194     -32.435  33.112  13.369  1.00  0.88           C  
ATOM   2890  CG  LEU A 194     -31.978  31.914  14.232  1.00  0.88           C  
ATOM   2891  CD1 LEU A 194     -32.807  30.691  13.830  1.00  0.88           C  
ATOM   2892  CD2 LEU A 194     -30.484  31.681  14.063  1.00  0.88           C  
ATOM   2893  H   LEU A 194     -32.854  34.283  15.537  1.00  0.88           H  
ATOM   2894  HA  LEU A 194     -30.721  34.338  13.686  1.00  0.88           H  
ATOM   2895 1HB  LEU A 194     -33.513  33.208  13.473  1.00  0.88           H  
ATOM   2896 2HB  LEU A 194     -32.213  32.876  12.330  1.00  0.88           H  
ATOM   2897  HG  LEU A 194     -32.181  32.126  15.288  1.00  0.88           H  
ATOM   2898 1HD1 LEU A 194     -32.529  29.835  14.422  1.00  0.88           H  
ATOM   2899 2HD1 LEU A 194     -33.864  30.907  13.987  1.00  0.88           H  
ATOM   2900 3HD1 LEU A 194     -32.634  30.466  12.780  1.00  0.88           H  
ATOM   2901 1HD2 LEU A 194     -30.189  30.838  14.686  1.00  0.88           H  
ATOM   2902 2HD2 LEU A 194     -30.261  31.465  13.022  1.00  0.88           H  
ATOM   2903 3HD2 LEU A 194     -29.937  32.576  14.375  1.00  0.88           H  
ATOM   2904  N   LYS A 195     -33.139  36.376  12.965  1.00  0.95           N  
ATOM   2905  CA  LYS A 195     -33.548  37.387  11.995  1.00  0.95           C  
ATOM   2906  C   LYS A 195     -32.409  38.366  11.717  1.00  0.95           C  
ATOM   2907  O   LYS A 195     -32.378  39.008  10.665  1.00  0.95           O  
ATOM   2908  CB  LYS A 195     -34.772  38.168  12.475  1.00  0.95           C  
ATOM   2909  CG  LYS A 195     -36.066  37.376  12.509  1.00  0.95           C  
ATOM   2910  CD  LYS A 195     -37.222  38.243  12.987  1.00  0.95           C  
ATOM   2911  CE  LYS A 195     -38.528  37.465  13.025  1.00  0.95           C  
ATOM   2912  NZ  LYS A 195     -39.660  38.306  13.510  1.00  0.95           N  
ATOM   2913  H   LYS A 195     -33.541  36.408  13.913  1.00  0.95           H  
ATOM   2914  HA  LYS A 195     -33.797  36.888  11.059  1.00  0.95           H  
ATOM   2915 1HB  LYS A 195     -34.586  38.541  13.486  1.00  0.95           H  
ATOM   2916 2HB  LYS A 195     -34.922  39.033  11.833  1.00  0.95           H  
ATOM   2917 1HG  LYS A 195     -36.286  36.973  11.522  1.00  0.95           H  
ATOM   2918 2HG  LYS A 195     -35.940  36.554  13.206  1.00  0.95           H  
ATOM   2919 1HD  LYS A 195     -36.996  38.604  13.995  1.00  0.95           H  
ATOM   2920 2HD  LYS A 195     -37.334  39.102  12.328  1.00  0.95           H  
ATOM   2921 1HE  LYS A 195     -38.758  37.103  12.025  1.00  0.95           H  
ATOM   2922 2HE  LYS A 195     -38.412  36.612  13.693  1.00  0.95           H  
ATOM   2923 1HZ  LYS A 195     -40.505  37.754  13.524  1.00  0.95           H  
ATOM   2924 2HZ  LYS A 195     -39.457  38.636  14.444  1.00  0.95           H  
ATOM   2925 3HZ  LYS A 195     -39.783  39.096  12.893  1.00  0.95           H  
ATOM   2926  N   GLU A 196     -31.504  38.521  12.691  1.00  1.03           N  
ATOM   2927  CA  GLU A 196     -30.385  39.442  12.562  1.00  1.03           C  
ATOM   2928  C   GLU A 196     -29.041  38.710  12.536  1.00  1.03           C  
ATOM   2929  O   GLU A 196     -28.106  39.144  11.857  1.00  1.03           O  
ATOM   2930  CB  GLU A 196     -30.400  40.459  13.710  1.00  1.03           C  
ATOM   2931  CG  GLU A 196     -31.623  41.388  13.727  1.00  1.03           C  
ATOM   2932  CD  GLU A 196     -31.605  42.393  14.871  1.00  1.03           C  
ATOM   2933  OE1 GLU A 196     -30.709  42.334  15.680  1.00  1.03           O  
ATOM   2934  OE2 GLU A 196     -32.488  43.218  14.923  1.00  1.03           O  
ATOM   2935  H   GLU A 196     -31.569  37.949  13.531  1.00  1.03           H  
ATOM   2936  HA  GLU A 196     -30.488  39.982  11.621  1.00  1.03           H  
ATOM   2937 1HB  GLU A 196     -30.378  39.922  14.661  1.00  1.03           H  
ATOM   2938 2HB  GLU A 196     -29.503  41.076  13.661  1.00  1.03           H  
ATOM   2939 1HG  GLU A 196     -31.671  41.927  12.781  1.00  1.03           H  
ATOM   2940 2HG  GLU A 196     -32.522  40.774  13.808  1.00  1.03           H  
ATOM   2941  N   GLN A 197     -28.937  37.612  13.292  1.00  1.10           N  
ATOM   2942  CA  GLN A 197     -27.685  36.874  13.403  1.00  1.10           C  
ATOM   2943  C   GLN A 197     -27.807  35.400  13.042  1.00  1.10           C  
ATOM   2944  O   GLN A 197     -28.346  34.599  13.804  1.00  1.10           O  
ATOM   2945  CB  GLN A 197     -27.140  36.987  14.835  1.00  1.10           C  
ATOM   2946  CG  GLN A 197     -25.867  36.152  15.119  1.00  1.10           C  
ATOM   2947  CD  GLN A 197     -24.626  36.623  14.351  1.00  1.10           C  
ATOM   2948  OE1 GLN A 197     -24.128  37.739  14.567  1.00  1.10           O  
ATOM   2949  NE2 GLN A 197     -24.122  35.776  13.457  1.00  1.10           N  
ATOM   2950  H   GLN A 197     -29.738  37.290  13.826  1.00  1.10           H  
ATOM   2951  HA  GLN A 197     -26.964  37.319  12.720  1.00  1.10           H  
ATOM   2952 1HB  GLN A 197     -26.906  38.029  15.047  1.00  1.10           H  
ATOM   2953 2HB  GLN A 197     -27.919  36.681  15.534  1.00  1.10           H  
ATOM   2954 1HG  GLN A 197     -25.644  36.203  16.183  1.00  1.10           H  
ATOM   2955 2HG  GLN A 197     -26.062  35.116  14.832  1.00  1.10           H  
ATOM   2956 1HE2 GLN A 197     -23.325  36.027  12.918  1.00  1.10           H  
ATOM   2957 2HE2 GLN A 197     -24.570  34.859  13.309  1.00  1.10           H  
ATOM   2958  N   GLU A 198     -27.235  35.033  11.906  1.00  1.14           N  
ATOM   2959  CA  GLU A 198     -27.224  33.644  11.473  1.00  1.14           C  
ATOM   2960  C   GLU A 198     -26.498  32.828  12.523  1.00  1.14           C  
ATOM   2961  O   GLU A 198     -25.464  33.271  13.020  1.00  1.14           O  
ATOM   2962  CB  GLU A 198     -26.503  33.497  10.127  1.00  1.14           C  
ATOM   2963  CG  GLU A 198     -26.479  32.071   9.567  1.00  1.14           C  
ATOM   2964  CD  GLU A 198     -25.810  31.968   8.213  1.00  1.14           C  
ATOM   2965  OE1 GLU A 198     -25.352  32.969   7.715  1.00  1.14           O  
ATOM   2966  OE2 GLU A 198     -25.759  30.883   7.681  1.00  1.14           O  
ATOM   2967  H   GLU A 198     -26.812  35.742  11.323  1.00  1.14           H  
ATOM   2968  HA  GLU A 198     -28.250  33.283  11.388  1.00  1.14           H  
ATOM   2969 1HB  GLU A 198     -26.980  34.139   9.388  1.00  1.14           H  
ATOM   2970 2HB  GLU A 198     -25.469  33.829  10.233  1.00  1.14           H  
ATOM   2971 1HG  GLU A 198     -25.937  31.427  10.265  1.00  1.14           H  
ATOM   2972 2HG  GLU A 198     -27.500  31.701   9.496  1.00  1.14           H  
ATOM   2973  N   LEU A 199     -27.022  31.664  12.895  1.00  1.12           N  
ATOM   2974  CA  LEU A 199     -26.287  30.860  13.859  1.00  1.12           C  
ATOM   2975  C   LEU A 199     -25.610  29.678  13.193  1.00  1.12           C  
ATOM   2976  O   LEU A 199     -26.258  28.685  12.859  1.00  1.12           O  
ATOM   2977  CB  LEU A 199     -27.212  30.351  14.954  1.00  1.12           C  
ATOM   2978  CG  LEU A 199     -26.566  29.815  16.236  1.00  1.12           C  
ATOM   2979  CD1 LEU A 199     -27.590  29.787  17.244  1.00  1.12           C  
ATOM   2980  CD2 LEU A 199     -26.011  28.420  16.032  1.00  1.12           C  
ATOM   2981  H   LEU A 199     -27.889  31.336  12.497  1.00  1.12           H  
ATOM   2982  HA  LEU A 199     -25.529  31.485  14.309  1.00  1.12           H  
ATOM   2983 1HB  LEU A 199     -27.858  31.166  15.247  1.00  1.12           H  
ATOM   2984 2HB  LEU A 199     -27.833  29.556  14.542  1.00  1.12           H  
ATOM   2985  HG  LEU A 199     -25.791  30.474  16.560  1.00  1.12           H  
ATOM   2986 1HD1 LEU A 199     -27.201  29.419  18.183  1.00  1.12           H  
ATOM   2987 2HD1 LEU A 199     -27.981  30.771  17.379  1.00  1.12           H  
ATOM   2988 3HD1 LEU A 199     -28.355  29.140  16.877  1.00  1.12           H  
ATOM   2989 1HD2 LEU A 199     -25.585  28.060  16.965  1.00  1.12           H  
ATOM   2990 2HD2 LEU A 199     -26.812  27.752  15.720  1.00  1.12           H  
ATOM   2991 3HD2 LEU A 199     -25.244  28.441  15.275  1.00  1.12           H  
ATOM   2992  N   ILE A 200     -24.302  29.763  13.031  1.00  1.07           N  
ATOM   2993  CA  ILE A 200     -23.581  28.680  12.392  1.00  1.07           C  
ATOM   2994  C   ILE A 200     -23.333  27.527  13.351  1.00  1.07           C  
ATOM   2995  O   ILE A 200     -22.769  27.717  14.440  1.00  1.07           O  
ATOM   2996  CB  ILE A 200     -22.212  29.154  11.878  1.00  1.07           C  
ATOM   2997  CG1 ILE A 200     -22.373  30.221  10.820  1.00  1.07           C  
ATOM   2998  CG2 ILE A 200     -21.385  27.959  11.350  1.00  1.07           C  
ATOM   2999  CD1 ILE A 200     -21.061  30.906  10.499  1.00  1.07           C  
ATOM   3000  H   ILE A 200     -23.818  30.623  13.295  1.00  1.07           H  
ATOM   3001  HA  ILE A 200     -24.172  28.317  11.552  1.00  1.07           H  
ATOM   3002  HB  ILE A 200     -21.681  29.624  12.697  1.00  1.07           H  
ATOM   3003 1HG1 ILE A 200     -22.774  29.774   9.911  1.00  1.07           H  
ATOM   3004 2HG1 ILE A 200     -23.080  30.981  11.177  1.00  1.07           H  
ATOM   3005 1HG2 ILE A 200     -20.413  28.307  11.009  1.00  1.07           H  
ATOM   3006 2HG2 ILE A 200     -21.236  27.224  12.141  1.00  1.07           H  
ATOM   3007 3HG2 ILE A 200     -21.907  27.487  10.519  1.00  1.07           H  
ATOM   3008 1HD1 ILE A 200     -21.227  31.668   9.739  1.00  1.07           H  
ATOM   3009 2HD1 ILE A 200     -20.667  31.376  11.408  1.00  1.07           H  
ATOM   3010 3HD1 ILE A 200     -20.346  30.173  10.131  1.00  1.07           H  
ATOM   3011  N   ILE A 201     -23.743  26.332  12.924  1.00  0.99           N  
ATOM   3012  CA  ILE A 201     -23.529  25.082  13.654  1.00  0.99           C  
ATOM   3013  C   ILE A 201     -22.427  24.364  12.892  1.00  0.99           C  
ATOM   3014  O   ILE A 201     -22.463  24.331  11.654  1.00  0.99           O  
ATOM   3015  CB  ILE A 201     -24.799  24.174  13.747  1.00  0.99           C  
ATOM   3016  CG1 ILE A 201     -25.914  24.889  14.494  1.00  0.99           C  
ATOM   3017  CG2 ILE A 201     -24.472  22.833  14.448  1.00  0.99           C  
ATOM   3018  CD1 ILE A 201     -27.228  24.155  14.394  1.00  0.99           C  
ATOM   3019  H   ILE A 201     -24.225  26.291  12.037  1.00  0.99           H  
ATOM   3020  HA  ILE A 201     -23.182  25.293  14.660  1.00  0.99           H  
ATOM   3021  HB  ILE A 201     -25.165  23.967  12.744  1.00  0.99           H  
ATOM   3022 1HG1 ILE A 201     -25.641  24.984  15.547  1.00  0.99           H  
ATOM   3023 2HG1 ILE A 201     -26.045  25.891  14.076  1.00  0.99           H  
ATOM   3024 1HG2 ILE A 201     -25.369  22.216  14.490  1.00  0.99           H  
ATOM   3025 2HG2 ILE A 201     -23.703  22.304  13.888  1.00  0.99           H  
ATOM   3026 3HG2 ILE A 201     -24.114  23.025  15.462  1.00  0.99           H  
ATOM   3027 1HD1 ILE A 201     -27.992  24.697  14.932  1.00  0.99           H  
ATOM   3028 2HD1 ILE A 201     -27.516  24.069  13.342  1.00  0.99           H  
ATOM   3029 3HD1 ILE A 201     -27.115  23.168  14.817  1.00  0.99           H  
ATOM   3030  N   GLU A 202     -21.420  23.882  13.614  1.00  0.91           N  
ATOM   3031  CA  GLU A 202     -20.310  23.168  12.998  1.00  0.91           C  
ATOM   3032  C   GLU A 202     -20.514  21.661  13.111  1.00  0.91           C  
ATOM   3033  O   GLU A 202     -20.208  20.907  12.185  1.00  0.91           O  
ATOM   3034  CB  GLU A 202     -18.973  23.604  13.602  1.00  0.91           C  
ATOM   3035  CG  GLU A 202     -18.572  25.063  13.304  1.00  0.91           C  
ATOM   3036  CD  GLU A 202     -18.257  25.304  11.797  1.00  0.91           C  
ATOM   3037  OE1 GLU A 202     -18.088  24.348  11.075  1.00  0.91           O  
ATOM   3038  OE2 GLU A 202     -18.175  26.441  11.393  1.00  0.91           O  
ATOM   3039  H   GLU A 202     -21.453  23.961  14.626  1.00  0.91           H  
ATOM   3040  HA  GLU A 202     -20.287  23.415  11.946  1.00  0.91           H  
ATOM   3041 1HB  GLU A 202     -19.018  23.485  14.685  1.00  0.91           H  
ATOM   3042 2HB  GLU A 202     -18.179  22.952  13.237  1.00  0.91           H  
ATOM   3043 1HG  GLU A 202     -19.393  25.720  13.604  1.00  0.91           H  
ATOM   3044 2HG  GLU A 202     -17.699  25.319  13.903  1.00  0.91           H  
ATOM   3045  N   GLY A 203     -21.065  21.221  14.229  1.00  0.85           N  
ATOM   3046  CA  GLY A 203     -21.241  19.796  14.408  1.00  0.85           C  
ATOM   3047  C   GLY A 203     -21.941  19.437  15.700  1.00  0.85           C  
ATOM   3048  O   GLY A 203     -22.228  20.300  16.523  1.00  0.85           O  
ATOM   3049  H   GLY A 203     -21.310  21.881  14.963  1.00  0.85           H  
ATOM   3050 1HA  GLY A 203     -21.781  19.395  13.572  1.00  0.85           H  
ATOM   3051 2HA  GLY A 203     -20.269  19.318  14.383  1.00  0.85           H  
ATOM   3052  N   LEU A 204     -22.222  18.158  15.881  1.00  0.80           N  
ATOM   3053  CA  LEU A 204     -22.867  17.699  17.100  1.00  0.80           C  
ATOM   3054  C   LEU A 204     -21.784  17.118  17.980  1.00  0.80           C  
ATOM   3055  O   LEU A 204     -20.847  16.504  17.466  1.00  0.80           O  
ATOM   3056  CB  LEU A 204     -23.882  16.586  16.829  1.00  0.80           C  
ATOM   3057  CG  LEU A 204     -24.999  16.842  15.857  1.00  0.80           C  
ATOM   3058  CD1 LEU A 204     -25.791  15.571  15.706  1.00  0.80           C  
ATOM   3059  CD2 LEU A 204     -25.867  17.979  16.349  1.00  0.80           C  
ATOM   3060  H   LEU A 204     -21.970  17.505  15.146  1.00  0.80           H  
ATOM   3061  HA  LEU A 204     -23.349  18.529  17.606  1.00  0.80           H  
ATOM   3062 1HB  LEU A 204     -23.337  15.717  16.471  1.00  0.80           H  
ATOM   3063 2HB  LEU A 204     -24.340  16.318  17.784  1.00  0.80           H  
ATOM   3064  HG  LEU A 204     -24.586  17.083  14.888  1.00  0.80           H  
ATOM   3065 1HD1 LEU A 204     -26.599  15.734  14.990  1.00  0.80           H  
ATOM   3066 2HD1 LEU A 204     -25.137  14.775  15.344  1.00  0.80           H  
ATOM   3067 3HD1 LEU A 204     -26.211  15.288  16.670  1.00  0.80           H  
ATOM   3068 1HD2 LEU A 204     -26.683  18.153  15.644  1.00  0.80           H  
ATOM   3069 2HD2 LEU A 204     -26.284  17.735  17.325  1.00  0.80           H  
ATOM   3070 3HD2 LEU A 204     -25.252  18.869  16.419  1.00  0.80           H  
ATOM   3071  N   SER A 205     -21.906  17.257  19.291  1.00  0.77           N  
ATOM   3072  CA  SER A 205     -20.941  16.603  20.169  1.00  0.77           C  
ATOM   3073  C   SER A 205     -21.426  15.176  20.397  1.00  0.77           C  
ATOM   3074  O   SER A 205     -22.509  14.962  20.943  1.00  0.77           O  
ATOM   3075  CB  SER A 205     -20.791  17.359  21.473  1.00  0.77           C  
ATOM   3076  OG  SER A 205     -19.956  16.682  22.370  1.00  0.77           O  
ATOM   3077  H   SER A 205     -22.683  17.784  19.694  1.00  0.77           H  
ATOM   3078  HA  SER A 205     -19.969  16.565  19.674  1.00  0.77           H  
ATOM   3079 1HB  SER A 205     -20.386  18.354  21.274  1.00  0.77           H  
ATOM   3080 2HB  SER A 205     -21.773  17.491  21.920  1.00  0.77           H  
ATOM   3081  HG  SER A 205     -20.402  15.853  22.565  1.00  0.77           H  
ATOM   3082  N   VAL A 206     -20.646  14.205  19.932  1.00  0.78           N  
ATOM   3083  CA  VAL A 206     -21.052  12.806  19.989  1.00  0.78           C  
ATOM   3084  C   VAL A 206     -20.278  12.023  21.047  1.00  0.78           C  
ATOM   3085  O   VAL A 206     -20.634  10.893  21.381  1.00  0.78           O  
ATOM   3086  CB  VAL A 206     -20.919  12.143  18.604  1.00  0.78           C  
ATOM   3087  CG1 VAL A 206     -21.796  12.862  17.611  1.00  0.78           C  
ATOM   3088  CG2 VAL A 206     -19.504  12.173  18.115  1.00  0.78           C  
ATOM   3089  H   VAL A 206     -19.755  14.458  19.515  1.00  0.78           H  
ATOM   3090  HA  VAL A 206     -22.108  12.772  20.255  1.00  0.78           H  
ATOM   3091  HB  VAL A 206     -21.264  11.110  18.676  1.00  0.78           H  
ATOM   3092 1HG1 VAL A 206     -21.702  12.358  16.661  1.00  0.78           H  
ATOM   3093 2HG1 VAL A 206     -22.827  12.838  17.945  1.00  0.78           H  
ATOM   3094 3HG1 VAL A 206     -21.470  13.897  17.515  1.00  0.78           H  
ATOM   3095 1HG2 VAL A 206     -19.460  11.689  17.140  1.00  0.78           H  
ATOM   3096 2HG2 VAL A 206     -19.190  13.192  18.018  1.00  0.78           H  
ATOM   3097 3HG2 VAL A 206     -18.860  11.654  18.812  1.00  0.78           H  
ATOM   3098  N   GLY A 207     -19.270  12.653  21.634  1.00  0.84           N  
ATOM   3099  CA  GLY A 207     -18.561  12.007  22.740  1.00  0.84           C  
ATOM   3100  C   GLY A 207     -17.455  12.866  23.327  1.00  0.84           C  
ATOM   3101  O   GLY A 207     -17.130  13.924  22.791  1.00  0.84           O  
ATOM   3102  H   GLY A 207     -18.984  13.558  21.264  1.00  0.84           H  
ATOM   3103 1HA  GLY A 207     -19.278  11.759  23.524  1.00  0.84           H  
ATOM   3104 2HA  GLY A 207     -18.144  11.065  22.395  1.00  0.84           H  
ATOM   3105  N   VAL A 208     -16.911  12.428  24.467  1.00  0.98           N  
ATOM   3106  CA  VAL A 208     -15.854  13.186  25.136  1.00  0.98           C  
ATOM   3107  C   VAL A 208     -14.676  12.275  25.463  1.00  0.98           C  
ATOM   3108  O   VAL A 208     -14.857  11.205  26.053  1.00  0.98           O  
ATOM   3109  CB  VAL A 208     -16.367  13.801  26.456  1.00  0.98           C  
ATOM   3110  CG1 VAL A 208     -15.250  14.647  27.116  1.00  0.98           C  
ATOM   3111  CG2 VAL A 208     -17.630  14.590  26.217  1.00  0.98           C  
ATOM   3112  H   VAL A 208     -17.225  11.555  24.868  1.00  0.98           H  
ATOM   3113  HA  VAL A 208     -15.505  13.980  24.476  1.00  0.98           H  
ATOM   3114  HB  VAL A 208     -16.594  12.995  27.152  1.00  0.98           H  
ATOM   3115 1HG1 VAL A 208     -15.605  15.055  28.064  1.00  0.98           H  
ATOM   3116 2HG1 VAL A 208     -14.373  14.032  27.305  1.00  0.98           H  
ATOM   3117 3HG1 VAL A 208     -14.977  15.464  26.457  1.00  0.98           H  
ATOM   3118 1HG2 VAL A 208     -17.981  14.990  27.168  1.00  0.98           H  
ATOM   3119 2HG2 VAL A 208     -17.433  15.385  25.540  1.00  0.98           H  
ATOM   3120 3HG2 VAL A 208     -18.398  13.949  25.799  1.00  0.98           H  
ATOM   3121  N   ILE A 209     -13.484  12.706  25.084  1.00  1.21           N  
ATOM   3122  CA  ILE A 209     -12.256  11.980  25.327  1.00  1.21           C  
ATOM   3123  C   ILE A 209     -11.415  12.703  26.381  1.00  1.21           C  
ATOM   3124  O   ILE A 209     -11.119  13.899  26.265  1.00  1.21           O  
ATOM   3125  CB  ILE A 209     -11.480  11.852  24.008  1.00  1.21           C  
ATOM   3126  CG1 ILE A 209     -12.376  11.204  22.953  1.00  1.21           C  
ATOM   3127  CG2 ILE A 209     -10.176  11.092  24.184  1.00  1.21           C  
ATOM   3128  CD1 ILE A 209     -12.820   9.798  23.299  1.00  1.21           C  
ATOM   3129  H   ILE A 209     -13.419  13.592  24.595  1.00  1.21           H  
ATOM   3130  HA  ILE A 209     -12.498  10.987  25.699  1.00  1.21           H  
ATOM   3131  HB  ILE A 209     -11.267  12.832  23.651  1.00  1.21           H  
ATOM   3132 1HG1 ILE A 209     -13.265  11.824  22.826  1.00  1.21           H  
ATOM   3133 2HG1 ILE A 209     -11.848  11.200  22.024  1.00  1.21           H  
ATOM   3134 1HG2 ILE A 209      -9.651  11.044  23.232  1.00  1.21           H  
ATOM   3135 2HG2 ILE A 209      -9.552  11.603  24.916  1.00  1.21           H  
ATOM   3136 3HG2 ILE A 209     -10.395  10.088  24.530  1.00  1.21           H  
ATOM   3137 1HD1 ILE A 209     -13.453   9.406  22.515  1.00  1.21           H  
ATOM   3138 2HD1 ILE A 209     -11.943   9.159  23.407  1.00  1.21           H  
ATOM   3139 3HD1 ILE A 209     -13.376   9.810  24.234  1.00  1.21           H  
ATOM   3140  N   ARG A 210     -11.016  11.971  27.409  1.00  1.55           N  
ATOM   3141  CA  ARG A 210     -10.221  12.541  28.490  1.00  1.55           C  
ATOM   3142  C   ARG A 210      -9.055  11.618  28.779  1.00  1.55           C  
ATOM   3143  O   ARG A 210      -9.225  10.393  28.777  1.00  1.55           O  
ATOM   3144  CB  ARG A 210     -11.067  12.749  29.744  1.00  1.55           C  
ATOM   3145  CG  ARG A 210     -10.331  13.364  30.938  1.00  1.55           C  
ATOM   3146  CD  ARG A 210     -11.246  13.580  32.100  1.00  1.55           C  
ATOM   3147  NE  ARG A 210     -12.240  14.602  31.820  1.00  1.55           N  
ATOM   3148  CZ  ARG A 210     -13.345  14.838  32.559  1.00  1.55           C  
ATOM   3149  NH1 ARG A 210     -13.595  14.122  33.644  1.00  1.55           N  
ATOM   3150  NH2 ARG A 210     -14.177  15.787  32.183  1.00  1.55           N  
ATOM   3151  H   ARG A 210     -11.291  11.000  27.451  1.00  1.55           H  
ATOM   3152  HA  ARG A 210      -9.827  13.510  28.176  1.00  1.55           H  
ATOM   3153 1HB  ARG A 210     -11.897  13.420  29.506  1.00  1.55           H  
ATOM   3154 2HB  ARG A 210     -11.492  11.800  30.065  1.00  1.55           H  
ATOM   3155 1HG  ARG A 210      -9.519  12.710  31.253  1.00  1.55           H  
ATOM   3156 2HG  ARG A 210      -9.927  14.336  30.639  1.00  1.55           H  
ATOM   3157 1HD  ARG A 210     -11.766  12.652  32.330  1.00  1.55           H  
ATOM   3158 2HD  ARG A 210     -10.665  13.897  32.964  1.00  1.55           H  
ATOM   3159  HE  ARG A 210     -12.086  15.203  30.984  1.00  1.55           H  
ATOM   3160 1HH1 ARG A 210     -12.955  13.394  33.927  1.00  1.55           H  
ATOM   3161 2HH1 ARG A 210     -14.427  14.305  34.186  1.00  1.55           H  
ATOM   3162 1HH2 ARG A 210     -13.967  16.325  31.320  1.00  1.55           H  
ATOM   3163 2HH2 ARG A 210     -15.008  15.978  32.709  1.00  1.55           H  
ATOM   3164  N   ARG A 211      -7.880  12.223  28.964  1.00  2.01           N  
ATOM   3165  CA  ARG A 211      -6.602  11.550  29.199  1.00  2.01           C  
ATOM   3166  C   ARG A 211      -5.452  12.526  29.004  1.00  2.01           C  
ATOM   3167  O   ARG A 211      -4.342  12.281  29.477  1.00  2.01           O  
ATOM   3168  OXT ARG A 211      -5.715  13.669  28.633  1.00  2.01           O  
ATOM   3169  CB  ARG A 211      -6.429  10.352  28.263  1.00  2.01           C  
ATOM   3170  CG  ARG A 211      -6.508  10.681  26.768  1.00  2.01           C  
ATOM   3171  CD  ARG A 211      -6.826   9.469  25.980  1.00  2.01           C  
ATOM   3172  NE  ARG A 211      -8.153   8.950  26.336  1.00  2.01           N  
ATOM   3173  CZ  ARG A 211      -8.771   7.926  25.705  1.00  2.01           C  
ATOM   3174  NH1 ARG A 211      -8.193   7.347  24.671  1.00  2.01           N  
ATOM   3175  NH2 ARG A 211      -9.954   7.498  26.117  1.00  2.01           N  
ATOM   3176  H   ARG A 211      -7.876  13.234  28.936  1.00  2.01           H  
ATOM   3177  HA  ARG A 211      -6.582  11.190  30.229  1.00  2.01           H  
ATOM   3178 1HB  ARG A 211      -5.425   9.963  28.415  1.00  2.01           H  
ATOM   3179 2HB  ARG A 211      -7.096   9.534  28.499  1.00  2.01           H  
ATOM   3180 1HG  ARG A 211      -7.276  11.426  26.574  1.00  2.01           H  
ATOM   3181 2HG  ARG A 211      -5.543  11.060  26.431  1.00  2.01           H  
ATOM   3182 1HD  ARG A 211      -6.828   9.711  24.917  1.00  2.01           H  
ATOM   3183 2HD  ARG A 211      -6.090   8.694  26.181  1.00  2.01           H  
ATOM   3184  HE  ARG A 211      -8.619   9.376  27.155  1.00  2.01           H  
ATOM   3185 1HH1 ARG A 211      -7.288   7.667  24.354  1.00  2.01           H  
ATOM   3186 2HH1 ARG A 211      -8.651   6.581  24.200  1.00  2.01           H  
ATOM   3187 1HH2 ARG A 211     -10.406   7.926  26.914  1.00  2.01           H  
ATOM   3188 2HH2 ARG A 211     -10.403   6.731  25.642  1.00  2.01           H  
TER    3189
ENDMDL

REMARK ID 653198 MODEL 3 2025-01-11_00000049_1_19
PFRMAT TS
TARGET 2025-01-11_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       0.227   0.555  -2.189  1.00  4.17           N  
ATOM      2  CA  GLY A   8       1.137   0.610  -1.050  1.00  4.17           C  
ATOM      3  C   GLY A   8       1.357   2.043  -0.579  1.00  4.17           C  
ATOM      4  O   GLY A   8       0.406   2.798  -0.379  1.00  4.17           O  
ATOM      5  H   GLY A   8      -0.681   0.989  -2.112  1.00  4.17           H  
ATOM      6 1HA  GLY A   8       0.732   0.013  -0.233  1.00  4.17           H  
ATOM      7 2HA  GLY A   8       2.092   0.167  -1.328  1.00  4.17           H  
ATOM      8  N   GLN A   9       2.619   2.414  -0.390  1.00  3.37           N  
ATOM      9  CA  GLN A   9       2.965   3.765   0.049  1.00  3.37           C  
ATOM     10  C   GLN A   9       2.921   4.776  -1.083  1.00  3.37           C  
ATOM     11  O   GLN A   9       3.556   4.590  -2.123  1.00  3.37           O  
ATOM     12  CB  GLN A   9       4.353   3.790   0.688  1.00  3.37           C  
ATOM     13  CG  GLN A   9       4.829   5.178   1.106  1.00  3.37           C  
ATOM     14  CD  GLN A   9       4.024   5.795   2.266  1.00  3.37           C  
ATOM     15  OE1 GLN A   9       3.881   5.191   3.337  1.00  3.37           O  
ATOM     16  NE2 GLN A   9       3.491   7.009   2.054  1.00  3.37           N  
ATOM     17  H   GLN A   9       3.357   1.749  -0.566  1.00  3.37           H  
ATOM     18  HA  GLN A   9       2.237   4.076   0.799  1.00  3.37           H  
ATOM     19 1HB  GLN A   9       4.362   3.154   1.574  1.00  3.37           H  
ATOM     20 2HB  GLN A   9       5.085   3.389  -0.011  1.00  3.37           H  
ATOM     21 1HG  GLN A   9       5.858   5.069   1.419  1.00  3.37           H  
ATOM     22 2HG  GLN A   9       4.772   5.854   0.254  1.00  3.37           H  
ATOM     23 1HE2 GLN A   9       2.959   7.452   2.774  1.00  3.37           H  
ATOM     24 2HE2 GLN A   9       3.623   7.490   1.154  1.00  3.37           H  
ATOM     25  N   LYS A  10       2.179   5.855  -0.874  1.00  2.65           N  
ATOM     26  CA  LYS A  10       2.104   6.911  -1.868  1.00  2.65           C  
ATOM     27  C   LYS A  10       3.329   7.816  -1.778  1.00  2.65           C  
ATOM     28  O   LYS A  10       3.687   8.304  -0.695  1.00  2.65           O  
ATOM     29  CB  LYS A  10       0.829   7.737  -1.701  1.00  2.65           C  
ATOM     30  CG  LYS A  10       0.636   8.810  -2.774  1.00  2.65           C  
ATOM     31  CD  LYS A  10      -0.683   9.555  -2.596  1.00  2.65           C  
ATOM     32  CE  LYS A  10      -0.860  10.629  -3.663  1.00  2.65           C  
ATOM     33  NZ  LYS A  10      -2.147  11.363  -3.504  1.00  2.65           N  
ATOM     34  H   LYS A  10       1.660   5.938  -0.011  1.00  2.65           H  
ATOM     35  HA  LYS A  10       2.097   6.457  -2.858  1.00  2.65           H  
ATOM     36 1HB  LYS A  10      -0.039   7.077  -1.723  1.00  2.65           H  
ATOM     37 2HB  LYS A  10       0.839   8.232  -0.730  1.00  2.65           H  
ATOM     38 1HG  LYS A  10       1.460   9.527  -2.726  1.00  2.65           H  
ATOM     39 2HG  LYS A  10       0.651   8.342  -3.758  1.00  2.65           H  
ATOM     40 1HD  LYS A  10      -1.514   8.850  -2.661  1.00  2.65           H  
ATOM     41 2HD  LYS A  10      -0.705  10.026  -1.614  1.00  2.65           H  
ATOM     42 1HE  LYS A  10      -0.036  11.339  -3.593  1.00  2.65           H  
ATOM     43 2HE  LYS A  10      -0.839  10.162  -4.648  1.00  2.65           H  
ATOM     44 1HZ  LYS A  10      -2.227  12.064  -4.226  1.00  2.65           H  
ATOM     45 2HZ  LYS A  10      -2.916  10.712  -3.579  1.00  2.65           H  
ATOM     46 3HZ  LYS A  10      -2.170  11.808  -2.598  1.00  2.65           H  
ATOM     47  N   LEU A  11       4.002   7.971  -2.908  1.00  2.10           N  
ATOM     48  CA  LEU A  11       5.207   8.777  -3.025  1.00  2.10           C  
ATOM     49  C   LEU A  11       5.002   9.920  -4.005  1.00  2.10           C  
ATOM     50  O   LEU A  11       4.162   9.825  -4.902  1.00  2.10           O  
ATOM     51  CB  LEU A  11       6.375   7.906  -3.472  1.00  2.10           C  
ATOM     52  CG  LEU A  11       6.716   6.723  -2.567  1.00  2.10           C  
ATOM     53  CD1 LEU A  11       7.777   5.942  -3.210  1.00  2.10           C  
ATOM     54  CD2 LEU A  11       7.176   7.224  -1.214  1.00  2.10           C  
ATOM     55  H   LEU A  11       3.651   7.512  -3.737  1.00  2.10           H  
ATOM     56  HA  LEU A  11       5.444   9.201  -2.051  1.00  2.10           H  
ATOM     57 1HB  LEU A  11       6.153   7.515  -4.462  1.00  2.10           H  
ATOM     58 2HB  LEU A  11       7.255   8.527  -3.549  1.00  2.10           H  
ATOM     59  HG  LEU A  11       5.838   6.081  -2.444  1.00  2.10           H  
ATOM     60 1HD1 LEU A  11       8.028   5.092  -2.577  1.00  2.10           H  
ATOM     61 2HD1 LEU A  11       7.434   5.587  -4.182  1.00  2.10           H  
ATOM     62 3HD1 LEU A  11       8.650   6.583  -3.339  1.00  2.10           H  
ATOM     63 1HD2 LEU A  11       7.425   6.381  -0.569  1.00  2.10           H  
ATOM     64 2HD2 LEU A  11       8.051   7.861  -1.336  1.00  2.10           H  
ATOM     65 3HD2 LEU A  11       6.371   7.796  -0.770  1.00  2.10           H  
ATOM     66  N   THR A  12       5.770  10.992  -3.857  1.00  1.71           N  
ATOM     67  CA  THR A  12       5.678  12.069  -4.827  1.00  1.71           C  
ATOM     68  C   THR A  12       6.391  11.618  -6.090  1.00  1.71           C  
ATOM     69  O   THR A  12       7.247  10.737  -5.997  1.00  1.71           O  
ATOM     70  CB  THR A  12       6.367  13.314  -4.274  1.00  1.71           C  
ATOM     71  OG1 THR A  12       7.741  12.983  -4.007  1.00  1.71           O  
ATOM     72  CG2 THR A  12       5.704  13.746  -2.995  1.00  1.71           C  
ATOM     73  H   THR A  12       6.448  11.053  -3.091  1.00  1.71           H  
ATOM     74  HA  THR A  12       4.628  12.274  -5.015  1.00  1.71           H  
ATOM     75  HB  THR A  12       6.329  14.120  -4.995  1.00  1.71           H  
ATOM     76  HG1 THR A  12       7.747  12.396  -3.207  1.00  1.71           H  
ATOM     77 1HG2 THR A  12       6.214  14.623  -2.596  1.00  1.71           H  
ATOM     78 2HG2 THR A  12       4.661  13.990  -3.193  1.00  1.71           H  
ATOM     79 3HG2 THR A  12       5.758  12.934  -2.272  1.00  1.71           H  
ATOM     80  N   PRO A  13       6.094  12.176  -7.275  1.00  1.46           N  
ATOM     81  CA  PRO A  13       6.806  11.902  -8.506  1.00  1.46           C  
ATOM     82  C   PRO A  13       8.316  12.019  -8.368  1.00  1.46           C  
ATOM     83  O   PRO A  13       9.043  11.188  -8.900  1.00  1.46           O  
ATOM     84  CB  PRO A  13       6.243  12.970  -9.442  1.00  1.46           C  
ATOM     85  CG  PRO A  13       4.833  13.191  -8.938  1.00  1.46           C  
ATOM     86  CD  PRO A  13       4.946  13.099  -7.429  1.00  1.46           C  
ATOM     87  HA  PRO A  13       6.530  10.894  -8.856  1.00  1.46           H  
ATOM     88 1HB  PRO A  13       6.866  13.877  -9.397  1.00  1.46           H  
ATOM     89 2HB  PRO A  13       6.277  12.613 -10.481  1.00  1.46           H  
ATOM     90 1HG  PRO A  13       4.457  14.167  -9.279  1.00  1.46           H  
ATOM     91 2HG  PRO A  13       4.160  12.427  -9.357  1.00  1.46           H  
ATOM     92 1HD  PRO A  13       5.154  14.084  -6.996  1.00  1.46           H  
ATOM     93 2HD  PRO A  13       4.018  12.654  -7.047  1.00  1.46           H  
ATOM     94  N   ARG A  14       8.806  12.996  -7.589  1.00  1.30           N  
ATOM     95  CA  ARG A  14      10.257  13.109  -7.457  1.00  1.30           C  
ATOM     96  C   ARG A  14      10.796  11.916  -6.691  1.00  1.30           C  
ATOM     97  O   ARG A  14      11.833  11.352  -7.041  1.00  1.30           O  
ATOM     98  CB  ARG A  14      10.668  14.411  -6.796  1.00  1.30           C  
ATOM     99  CG  ARG A  14      10.442  15.642  -7.673  1.00  1.30           C  
ATOM    100  CD  ARG A  14      11.150  16.856  -7.159  1.00  1.30           C  
ATOM    101  NE  ARG A  14      10.691  17.262  -5.846  1.00  1.30           N  
ATOM    102  CZ  ARG A  14       9.649  18.088  -5.601  1.00  1.30           C  
ATOM    103  NH1 ARG A  14       8.950  18.589  -6.601  1.00  1.30           N  
ATOM    104  NH2 ARG A  14       9.326  18.399  -4.355  1.00  1.30           N  
ATOM    105  H   ARG A  14       8.201  13.661  -7.130  1.00  1.30           H  
ATOM    106  HA  ARG A  14      10.696  13.097  -8.458  1.00  1.30           H  
ATOM    107 1HB  ARG A  14      10.108  14.545  -5.869  1.00  1.30           H  
ATOM    108 2HB  ARG A  14      11.729  14.373  -6.537  1.00  1.30           H  
ATOM    109 1HG  ARG A  14      10.808  15.432  -8.682  1.00  1.30           H  
ATOM    110 2HG  ARG A  14       9.373  15.857  -7.715  1.00  1.30           H  
ATOM    111 1HD  ARG A  14      12.217  16.642  -7.086  1.00  1.30           H  
ATOM    112 2HD  ARG A  14      10.994  17.686  -7.845  1.00  1.30           H  
ATOM    113  HE  ARG A  14      11.223  16.901  -5.053  1.00  1.30           H  
ATOM    114 1HH1 ARG A  14       9.194  18.355  -7.554  1.00  1.30           H  
ATOM    115 2HH1 ARG A  14       8.174  19.206  -6.416  1.00  1.30           H  
ATOM    116 1HH2 ARG A  14       9.857  18.021  -3.580  1.00  1.30           H  
ATOM    117 2HH2 ARG A  14       8.550  19.015  -4.177  1.00  1.30           H  
ATOM    118  N   GLN A  15      10.083  11.502  -5.648  1.00  1.19           N  
ATOM    119  CA  GLN A  15      10.521  10.336  -4.902  1.00  1.19           C  
ATOM    120  C   GLN A  15      10.491   9.082  -5.759  1.00  1.19           C  
ATOM    121  O   GLN A  15      11.395   8.242  -5.687  1.00  1.19           O  
ATOM    122  CB  GLN A  15       9.665  10.196  -3.669  1.00  1.19           C  
ATOM    123  CG  GLN A  15       9.969  11.192  -2.625  1.00  1.19           C  
ATOM    124  CD  GLN A  15       9.036  11.089  -1.483  1.00  1.19           C  
ATOM    125  OE1 GLN A  15       7.782  11.187  -1.612  1.00  1.19           O  
ATOM    126  NE2 GLN A  15       9.639  10.860  -0.344  1.00  1.19           N  
ATOM    127  H   GLN A  15       9.227  11.986  -5.354  1.00  1.19           H  
ATOM    128  HA  GLN A  15      11.548  10.497  -4.582  1.00  1.19           H  
ATOM    129 1HB  GLN A  15       8.645  10.380  -3.959  1.00  1.19           H  
ATOM    130 2HB  GLN A  15       9.679   9.221  -3.288  1.00  1.19           H  
ATOM    131 1HG  GLN A  15      10.980  11.006  -2.257  1.00  1.19           H  
ATOM    132 2HG  GLN A  15       9.918  12.191  -3.046  1.00  1.19           H  
ATOM    133 1HE2 GLN A  15       9.131  10.746   0.506  1.00  1.19           H  
ATOM    134 2HE2 GLN A  15      10.646  10.793  -0.354  1.00  1.19           H  
ATOM    135  N   ALA A  16       9.465   8.965  -6.602  1.00  1.12           N  
ATOM    136  CA  ALA A  16       9.361   7.829  -7.500  1.00  1.12           C  
ATOM    137  C   ALA A  16      10.550   7.799  -8.468  1.00  1.12           C  
ATOM    138  O   ALA A  16      11.124   6.734  -8.733  1.00  1.12           O  
ATOM    139  CB  ALA A  16       8.053   7.891  -8.258  1.00  1.12           C  
ATOM    140  H   ALA A  16       8.735   9.682  -6.604  1.00  1.12           H  
ATOM    141  HA  ALA A  16       9.387   6.917  -6.900  1.00  1.12           H  
ATOM    142 1HB  ALA A  16       7.968   7.027  -8.913  1.00  1.12           H  
ATOM    143 2HB  ALA A  16       7.224   7.900  -7.549  1.00  1.12           H  
ATOM    144 3HB  ALA A  16       8.029   8.801  -8.854  1.00  1.12           H  
ATOM    145  N   GLU A  17      10.948   8.985  -8.970  1.00  1.06           N  
ATOM    146  CA  GLU A  17      12.092   9.090  -9.873  1.00  1.06           C  
ATOM    147  C   GLU A  17      13.376   8.675  -9.168  1.00  1.06           C  
ATOM    148  O   GLU A  17      14.202   7.966  -9.748  1.00  1.06           O  
ATOM    149  CB  GLU A  17      12.228  10.515 -10.427  1.00  1.06           C  
ATOM    150  CG  GLU A  17      11.155  10.921 -11.439  1.00  1.06           C  
ATOM    151  CD  GLU A  17      11.231  12.384 -11.832  1.00  1.06           C  
ATOM    152  OE1 GLU A  17      12.002  13.106 -11.238  1.00  1.06           O  
ATOM    153  OE2 GLU A  17      10.517  12.777 -12.726  1.00  1.06           O  
ATOM    154  H   GLU A  17      10.421   9.828  -8.738  1.00  1.06           H  
ATOM    155  HA  GLU A  17      11.929   8.412 -10.709  1.00  1.06           H  
ATOM    156 1HB  GLU A  17      12.189  11.224  -9.605  1.00  1.06           H  
ATOM    157 2HB  GLU A  17      13.201  10.624 -10.903  1.00  1.06           H  
ATOM    158 1HG  GLU A  17      11.280  10.316 -12.335  1.00  1.06           H  
ATOM    159 2HG  GLU A  17      10.177  10.705 -11.032  1.00  1.06           H  
ATOM    160  N   ILE A  18      13.515   9.058  -7.896  1.00  1.02           N  
ATOM    161  CA  ILE A  18      14.694   8.683  -7.128  1.00  1.02           C  
ATOM    162  C   ILE A  18      14.743   7.184  -6.919  1.00  1.02           C  
ATOM    163  O   ILE A  18      15.788   6.572  -7.130  1.00  1.02           O  
ATOM    164  CB  ILE A  18      14.747   9.404  -5.784  1.00  1.02           C  
ATOM    165  CG1 ILE A  18      14.972  10.852  -5.998  1.00  1.02           C  
ATOM    166  CG2 ILE A  18      15.870   8.833  -4.938  1.00  1.02           C  
ATOM    167  CD1 ILE A  18      14.742  11.617  -4.801  1.00  1.02           C  
ATOM    168  H   ILE A  18      12.805   9.662  -7.478  1.00  1.02           H  
ATOM    169  HA  ILE A  18      15.574   8.968  -7.689  1.00  1.02           H  
ATOM    170  HB  ILE A  18      13.797   9.290  -5.274  1.00  1.02           H  
ATOM    171 1HG1 ILE A  18      15.995  11.010  -6.299  1.00  1.02           H  
ATOM    172 2HG1 ILE A  18      14.311  11.210  -6.784  1.00  1.02           H  
ATOM    173 1HG2 ILE A  18      15.905   9.352  -3.982  1.00  1.02           H  
ATOM    174 2HG2 ILE A  18      15.679   7.784  -4.776  1.00  1.02           H  
ATOM    175 3HG2 ILE A  18      16.823   8.959  -5.455  1.00  1.02           H  
ATOM    176 1HD1 ILE A  18      14.913  12.662  -4.992  1.00  1.02           H  
ATOM    177 2HD1 ILE A  18      13.709  11.470  -4.497  1.00  1.02           H  
ATOM    178 3HD1 ILE A  18      15.412  11.271  -4.017  1.00  1.02           H  
ATOM    179  N   LEU A  19      13.629   6.567  -6.533  1.00  1.00           N  
ATOM    180  CA  LEU A  19      13.652   5.122  -6.352  1.00  1.00           C  
ATOM    181  C   LEU A  19      13.951   4.403  -7.655  1.00  1.00           C  
ATOM    182  O   LEU A  19      14.721   3.439  -7.680  1.00  1.00           O  
ATOM    183  CB  LEU A  19      12.319   4.624  -5.827  1.00  1.00           C  
ATOM    184  CG  LEU A  19      12.001   4.980  -4.450  1.00  1.00           C  
ATOM    185  CD1 LEU A  19      10.624   4.577  -4.189  1.00  1.00           C  
ATOM    186  CD2 LEU A  19      12.939   4.270  -3.521  1.00  1.00           C  
ATOM    187  H   LEU A  19      12.779   7.106  -6.357  1.00  1.00           H  
ATOM    188  HA  LEU A  19      14.429   4.876  -5.635  1.00  1.00           H  
ATOM    189 1HB  LEU A  19      11.527   5.019  -6.465  1.00  1.00           H  
ATOM    190 2HB  LEU A  19      12.312   3.540  -5.895  1.00  1.00           H  
ATOM    191  HG  LEU A  19      12.083   6.059  -4.318  1.00  1.00           H  
ATOM    192 1HD1 LEU A  19      10.369   4.839  -3.186  1.00  1.00           H  
ATOM    193 2HD1 LEU A  19       9.971   5.096  -4.886  1.00  1.00           H  
ATOM    194 3HD1 LEU A  19      10.526   3.504  -4.324  1.00  1.00           H  
ATOM    195 1HD2 LEU A  19      12.684   4.523  -2.509  1.00  1.00           H  
ATOM    196 2HD2 LEU A  19      12.840   3.196  -3.659  1.00  1.00           H  
ATOM    197 3HD2 LEU A  19      13.963   4.570  -3.728  1.00  1.00           H  
ATOM    198  N   SER A  20      13.388   4.903  -8.759  1.00  1.01           N  
ATOM    199  CA  SER A  20      13.625   4.284 -10.047  1.00  1.01           C  
ATOM    200  C   SER A  20      15.110   4.392 -10.396  1.00  1.01           C  
ATOM    201  O   SER A  20      15.713   3.422 -10.835  1.00  1.01           O  
ATOM    202  CB  SER A  20      12.765   4.960 -11.098  1.00  1.01           C  
ATOM    203  OG  SER A  20      11.398   4.759 -10.832  1.00  1.01           O  
ATOM    204  H   SER A  20      12.752   5.699  -8.700  1.00  1.01           H  
ATOM    205  HA  SER A  20      13.358   3.231  -9.986  1.00  1.01           H  
ATOM    206 1HB  SER A  20      12.982   6.026 -11.115  1.00  1.01           H  
ATOM    207 2HB  SER A  20      13.013   4.560 -12.078  1.00  1.01           H  
ATOM    208  HG  SER A  20      11.207   5.298 -10.028  1.00  1.01           H  
ATOM    209  N   PHE A  21      15.700   5.571 -10.142  1.00  1.04           N  
ATOM    210  CA  PHE A  21      17.122   5.880 -10.340  1.00  1.04           C  
ATOM    211  C   PHE A  21      18.044   5.017  -9.472  1.00  1.04           C  
ATOM    212  O   PHE A  21      19.157   4.648  -9.858  1.00  1.04           O  
ATOM    213  CB  PHE A  21      17.393   7.348 -10.113  1.00  1.04           C  
ATOM    214  CG  PHE A  21      18.800   7.697 -10.307  1.00  1.04           C  
ATOM    215  CD1 PHE A  21      19.336   7.789 -11.571  1.00  1.04           C  
ATOM    216  CD2 PHE A  21      19.603   7.930  -9.233  1.00  1.04           C  
ATOM    217  CE1 PHE A  21      20.659   8.097 -11.741  1.00  1.04           C  
ATOM    218  CE2 PHE A  21      20.927   8.244  -9.406  1.00  1.04           C  
ATOM    219  CZ  PHE A  21      21.454   8.326 -10.646  1.00  1.04           C  
ATOM    220  H   PHE A  21      15.116   6.330  -9.802  1.00  1.04           H  
ATOM    221  HA  PHE A  21      17.359   5.675 -11.382  1.00  1.04           H  
ATOM    222 1HB  PHE A  21      16.786   7.930 -10.791  1.00  1.04           H  
ATOM    223 2HB  PHE A  21      17.110   7.620  -9.100  1.00  1.04           H  
ATOM    224  HD1 PHE A  21      18.698   7.602 -12.434  1.00  1.04           H  
ATOM    225  HD2 PHE A  21      19.169   7.854  -8.236  1.00  1.04           H  
ATOM    226  HE1 PHE A  21      21.079   8.164 -12.746  1.00  1.04           H  
ATOM    227  HE2 PHE A  21      21.561   8.430  -8.557  1.00  1.04           H  
ATOM    228  HZ  PHE A  21      22.508   8.576 -10.768  1.00  1.04           H  
ATOM    229  N   ILE A  22      17.669   4.827  -8.224  1.00  1.11           N  
ATOM    230  CA  ILE A  22      18.453   3.982  -7.346  1.00  1.11           C  
ATOM    231  C   ILE A  22      18.430   2.516  -7.807  1.00  1.11           C  
ATOM    232  O   ILE A  22      19.476   1.862  -7.811  1.00  1.11           O  
ATOM    233  CB  ILE A  22      17.933   4.064  -5.908  1.00  1.11           C  
ATOM    234  CG1 ILE A  22      18.181   5.428  -5.277  1.00  1.11           C  
ATOM    235  CG2 ILE A  22      18.584   2.962  -5.043  1.00  1.11           C  
ATOM    236  CD1 ILE A  22      17.361   5.600  -4.008  1.00  1.11           C  
ATOM    237  H   ILE A  22      16.796   5.229  -7.893  1.00  1.11           H  
ATOM    238  HA  ILE A  22      19.470   4.328  -7.368  1.00  1.11           H  
ATOM    239  HB  ILE A  22      16.873   3.956  -5.945  1.00  1.11           H  
ATOM    240 1HG1 ILE A  22      19.235   5.514  -5.017  1.00  1.11           H  
ATOM    241 2HG1 ILE A  22      17.935   6.219  -5.980  1.00  1.11           H  
ATOM    242 1HG2 ILE A  22      18.182   3.018  -4.035  1.00  1.11           H  
ATOM    243 2HG2 ILE A  22      18.363   1.983  -5.468  1.00  1.11           H  
ATOM    244 3HG2 ILE A  22      19.654   3.102  -5.007  1.00  1.11           H  
ATOM    245 1HD1 ILE A  22      17.567   6.563  -3.571  1.00  1.11           H  
ATOM    246 2HD1 ILE A  22      16.304   5.530  -4.254  1.00  1.11           H  
ATOM    247 3HD1 ILE A  22      17.602   4.822  -3.308  1.00  1.11           H  
ATOM    248  N   LYS A  23      17.247   2.005  -8.183  1.00  1.21           N  
ATOM    249  CA  LYS A  23      17.029   0.602  -8.567  1.00  1.21           C  
ATOM    250  C   LYS A  23      17.817   0.093  -9.783  1.00  1.21           C  
ATOM    251  O   LYS A  23      18.234  -1.056  -9.791  1.00  1.21           O  
ATOM    252  CB  LYS A  23      15.541   0.385  -8.822  1.00  1.21           C  
ATOM    253  CG  LYS A  23      15.129  -1.054  -9.143  1.00  1.21           C  
ATOM    254  CD  LYS A  23      15.338  -1.989  -7.942  1.00  1.21           C  
ATOM    255  CE  LYS A  23      14.678  -3.341  -8.193  1.00  1.21           C  
ATOM    256  NZ  LYS A  23      14.906  -4.306  -7.076  1.00  1.21           N  
ATOM    257  H   LYS A  23      16.431   2.618  -8.171  1.00  1.21           H  
ATOM    258  HA  LYS A  23      17.317  -0.012  -7.715  1.00  1.21           H  
ATOM    259 1HB  LYS A  23      14.980   0.720  -7.954  1.00  1.21           H  
ATOM    260 2HB  LYS A  23      15.235   1.017  -9.662  1.00  1.21           H  
ATOM    261 1HG  LYS A  23      14.082  -1.080  -9.441  1.00  1.21           H  
ATOM    262 2HG  LYS A  23      15.728  -1.422  -9.980  1.00  1.21           H  
ATOM    263 1HD  LYS A  23      16.408  -2.147  -7.797  1.00  1.21           H  
ATOM    264 2HD  LYS A  23      14.932  -1.547  -7.032  1.00  1.21           H  
ATOM    265 1HE  LYS A  23      13.604  -3.186  -8.310  1.00  1.21           H  
ATOM    266 2HE  LYS A  23      15.074  -3.767  -9.114  1.00  1.21           H  
ATOM    267 1HZ  LYS A  23      14.440  -5.176  -7.294  1.00  1.21           H  
ATOM    268 2HZ  LYS A  23      15.893  -4.469  -6.971  1.00  1.21           H  
ATOM    269 3HZ  LYS A  23      14.533  -3.931  -6.206  1.00  1.21           H  
ATOM    270  N   ARG A  24      17.985   0.894 -10.823  1.00  1.35           N  
ATOM    271  CA  ARG A  24      18.478   1.276 -12.145  1.00  1.35           C  
ATOM    272  C   ARG A  24      18.918   2.694 -12.007  1.00  1.35           C  
ATOM    273  O   ARG A  24      18.118   3.570 -12.332  1.00  1.35           O  
ATOM    274  CB  ARG A  24      17.370   1.227 -13.177  1.00  1.35           C  
ATOM    275  CG  ARG A  24      16.782  -0.159 -13.419  1.00  1.35           C  
ATOM    276  CD  ARG A  24      15.661  -0.126 -14.399  1.00  1.35           C  
ATOM    277  NE  ARG A  24      15.081  -1.451 -14.616  1.00  1.35           N  
ATOM    278  CZ  ARG A  24      14.015  -1.700 -15.409  1.00  1.35           C  
ATOM    279  NH1 ARG A  24      13.421  -0.709 -16.043  1.00  1.35           N  
ATOM    280  NH2 ARG A  24      13.564  -2.935 -15.558  1.00  1.35           N  
ATOM    281  H   ARG A  24      18.431   0.052 -11.135  1.00  1.35           H  
ATOM    282  HA  ARG A  24      19.316   0.642 -12.443  1.00  1.35           H  
ATOM    283 1HB  ARG A  24      16.561   1.889 -12.869  1.00  1.35           H  
ATOM    284 2HB  ARG A  24      17.753   1.593 -14.132  1.00  1.35           H  
ATOM    285 1HG  ARG A  24      17.563  -0.809 -13.822  1.00  1.35           H  
ATOM    286 2HG  ARG A  24      16.417  -0.579 -12.481  1.00  1.35           H  
ATOM    287 1HD  ARG A  24      14.876   0.533 -14.028  1.00  1.35           H  
ATOM    288 2HD  ARG A  24      16.029   0.245 -15.353  1.00  1.35           H  
ATOM    289  HE  ARG A  24      15.527  -2.252 -14.134  1.00  1.35           H  
ATOM    290 1HH1 ARG A  24      13.763   0.236 -15.934  1.00  1.35           H  
ATOM    291 2HH1 ARG A  24      12.626  -0.893 -16.636  1.00  1.35           H  
ATOM    292 1HH2 ARG A  24      14.015  -3.709 -15.080  1.00  1.35           H  
ATOM    293 2HH2 ARG A  24      12.771  -3.110 -16.153  1.00  1.35           H  
ATOM    294  N   CYS A  25      20.125   3.004 -11.516  1.00  1.48           N  
ATOM    295  CA  CYS A  25      21.414   2.299 -11.352  1.00  1.48           C  
ATOM    296  C   CYS A  25      21.712   0.912 -10.721  1.00  1.48           C  
ATOM    297  O   CYS A  25      22.539   0.198 -11.297  1.00  1.48           O  
ATOM    298  CB  CYS A  25      22.228   3.225 -10.455  1.00  1.48           C  
ATOM    299  SG  CYS A  25      22.533   4.861 -11.128  1.00  1.48           S  
ATOM    300  H   CYS A  25      20.164   3.984 -11.264  1.00  1.48           H  
ATOM    301  HA  CYS A  25      21.845   2.280 -12.348  1.00  1.48           H  
ATOM    302 1HB  CYS A  25      21.673   3.356  -9.545  1.00  1.48           H  
ATOM    303 2HB  CYS A  25      23.185   2.764 -10.194  1.00  1.48           H  
ATOM    304  HG  CYS A  25      21.267   5.296 -10.980  1.00  1.48           H  
ATOM    305  N   LEU A  26      21.125   0.486  -9.608  1.00  1.60           N  
ATOM    306  CA  LEU A  26      21.604  -0.767  -8.979  1.00  1.60           C  
ATOM    307  C   LEU A  26      21.657  -1.990  -9.922  1.00  1.60           C  
ATOM    308  O   LEU A  26      22.701  -2.638 -10.059  1.00  1.60           O  
ATOM    309  CB  LEU A  26      20.759  -1.084  -7.735  1.00  1.60           C  
ATOM    310  CG  LEU A  26      21.099  -2.326  -6.976  1.00  1.60           C  
ATOM    311  CD1 LEU A  26      22.478  -2.191  -6.452  1.00  1.60           C  
ATOM    312  CD2 LEU A  26      20.100  -2.497  -5.845  1.00  1.60           C  
ATOM    313  H   LEU A  26      20.413   1.037  -9.132  1.00  1.60           H  
ATOM    314  HA  LEU A  26      22.620  -0.583  -8.633  1.00  1.60           H  
ATOM    315 1HB  LEU A  26      20.857  -0.247  -7.045  1.00  1.60           H  
ATOM    316 2HB  LEU A  26      19.736  -1.159  -8.002  1.00  1.60           H  
ATOM    317  HG  LEU A  26      21.064  -3.190  -7.640  1.00  1.60           H  
ATOM    318 1HD1 LEU A  26      22.766  -3.081  -5.895  1.00  1.60           H  
ATOM    319 2HD1 LEU A  26      23.142  -2.052  -7.286  1.00  1.60           H  
ATOM    320 3HD1 LEU A  26      22.511  -1.329  -5.807  1.00  1.60           H  
ATOM    321 1HD2 LEU A  26      20.343  -3.397  -5.279  1.00  1.60           H  
ATOM    322 2HD2 LEU A  26      20.147  -1.626  -5.188  1.00  1.60           H  
ATOM    323 3HD2 LEU A  26      19.097  -2.585  -6.264  1.00  1.60           H  
ATOM    324  N   GLU A  27      20.594  -2.242 -10.675  1.00  1.65           N  
ATOM    325  CA  GLU A  27      20.557  -3.360 -11.624  1.00  1.65           C  
ATOM    326  C   GLU A  27      21.610  -3.272 -12.745  1.00  1.65           C  
ATOM    327  O   GLU A  27      21.917  -4.288 -13.375  1.00  1.65           O  
ATOM    328  CB  GLU A  27      19.178  -3.461 -12.284  1.00  1.65           C  
ATOM    329  CG  GLU A  27      18.036  -3.949 -11.398  1.00  1.65           C  
ATOM    330  CD  GLU A  27      16.707  -3.883 -12.109  1.00  1.65           C  
ATOM    331  OE1 GLU A  27      16.686  -3.430 -13.235  1.00  1.65           O  
ATOM    332  OE2 GLU A  27      15.719  -4.277 -11.537  1.00  1.65           O  
ATOM    333  H   GLU A  27      19.757  -1.695 -10.525  1.00  1.65           H  
ATOM    334  HA  GLU A  27      20.741  -4.276 -11.066  1.00  1.65           H  
ATOM    335 1HB  GLU A  27      18.899  -2.478 -12.656  1.00  1.65           H  
ATOM    336 2HB  GLU A  27      19.240  -4.125 -13.146  1.00  1.65           H  
ATOM    337 1HG  GLU A  27      18.231  -4.984 -11.119  1.00  1.65           H  
ATOM    338 2HG  GLU A  27      17.996  -3.368 -10.490  1.00  1.65           H  
ATOM    339  N   ASP A  28      22.102  -2.064 -13.044  1.00  1.60           N  
ATOM    340  CA  ASP A  28      23.059  -1.863 -14.123  1.00  1.60           C  
ATOM    341  C   ASP A  28      24.513  -1.874 -13.645  1.00  1.60           C  
ATOM    342  O   ASP A  28      25.406  -2.316 -14.373  1.00  1.60           O  
ATOM    343  CB  ASP A  28      22.784  -0.525 -14.817  1.00  1.60           C  
ATOM    344  CG  ASP A  28      21.413  -0.464 -15.492  1.00  1.60           C  
ATOM    345  OD1 ASP A  28      21.125  -1.315 -16.297  1.00  1.60           O  
ATOM    346  OD2 ASP A  28      20.668   0.445 -15.197  1.00  1.60           O  
ATOM    347  H   ASP A  28      21.860  -1.272 -12.462  1.00  1.60           H  
ATOM    348  HA  ASP A  28      22.932  -2.667 -14.847  1.00  1.60           H  
ATOM    349 1HB  ASP A  28      22.847   0.276 -14.076  1.00  1.60           H  
ATOM    350 2HB  ASP A  28      23.557  -0.337 -15.561  1.00  1.60           H  
ATOM    351  N   HIS A  29      24.750  -1.392 -12.423  1.00  1.47           N  
ATOM    352  CA  HIS A  29      26.118  -1.259 -11.918  1.00  1.47           C  
ATOM    353  C   HIS A  29      26.503  -2.190 -10.760  1.00  1.47           C  
ATOM    354  O   HIS A  29      27.690  -2.390 -10.502  1.00  1.47           O  
ATOM    355  CB  HIS A  29      26.344   0.191 -11.481  1.00  1.47           C  
ATOM    356  CG  HIS A  29      26.204   1.174 -12.611  1.00  1.47           C  
ATOM    357  ND1 HIS A  29      27.122   1.266 -13.639  1.00  1.47           N  
ATOM    358  CD2 HIS A  29      25.247   2.090 -12.880  1.00  1.47           C  
ATOM    359  CE1 HIS A  29      26.735   2.201 -14.487  1.00  1.47           C  
ATOM    360  NE2 HIS A  29      25.601   2.717 -14.049  1.00  1.47           N  
ATOM    361  H   HIS A  29      23.966  -1.047 -11.870  1.00  1.47           H  
ATOM    362  HA  HIS A  29      26.809  -1.468 -12.731  1.00  1.47           H  
ATOM    363 1HB  HIS A  29      25.612   0.453 -10.706  1.00  1.47           H  
ATOM    364 2HB  HIS A  29      27.336   0.294 -11.047  1.00  1.47           H  
ATOM    365  HD2 HIS A  29      24.367   2.287 -12.285  1.00  1.47           H  
ATOM    366  HE1 HIS A  29      27.262   2.495 -15.394  1.00  1.47           H  
ATOM    367  HE2 HIS A  29      25.070   3.452 -14.496  1.00  1.47           H  
ATOM    368  N   GLY A  30      25.523  -2.737 -10.040  1.00  1.29           N  
ATOM    369  CA  GLY A  30      25.775  -3.597  -8.879  1.00  1.29           C  
ATOM    370  C   GLY A  30      25.794  -2.814  -7.569  1.00  1.29           C  
ATOM    371  O   GLY A  30      25.721  -3.391  -6.483  1.00  1.29           O  
ATOM    372  H   GLY A  30      24.547  -2.563 -10.270  1.00  1.29           H  
ATOM    373 1HA  GLY A  30      24.998  -4.360  -8.831  1.00  1.29           H  
ATOM    374 2HA  GLY A  30      26.724  -4.114  -9.008  1.00  1.29           H  
ATOM    375  N   PHE A  31      25.869  -1.494  -7.687  1.00  1.11           N  
ATOM    376  CA  PHE A  31      25.888  -0.600  -6.547  1.00  1.11           C  
ATOM    377  C   PHE A  31      24.834   0.494  -6.712  1.00  1.11           C  
ATOM    378  O   PHE A  31      24.551   0.900  -7.839  1.00  1.11           O  
ATOM    379  CB  PHE A  31      27.265   0.049  -6.426  1.00  1.11           C  
ATOM    380  CG  PHE A  31      28.358  -0.926  -6.204  1.00  1.11           C  
ATOM    381  CD1 PHE A  31      28.989  -1.535  -7.279  1.00  1.11           C  
ATOM    382  CD2 PHE A  31      28.761  -1.246  -4.924  1.00  1.11           C  
ATOM    383  CE1 PHE A  31      29.998  -2.449  -7.074  1.00  1.11           C  
ATOM    384  CE2 PHE A  31      29.773  -2.159  -4.714  1.00  1.11           C  
ATOM    385  CZ  PHE A  31      30.393  -2.763  -5.792  1.00  1.11           C  
ATOM    386  H   PHE A  31      25.929  -1.108  -8.615  1.00  1.11           H  
ATOM    387  HA  PHE A  31      25.689  -1.197  -5.662  1.00  1.11           H  
ATOM    388 1HB  PHE A  31      27.486   0.612  -7.333  1.00  1.11           H  
ATOM    389 2HB  PHE A  31      27.263   0.744  -5.605  1.00  1.11           H  
ATOM    390  HD1 PHE A  31      28.675  -1.290  -8.297  1.00  1.11           H  
ATOM    391  HD2 PHE A  31      28.267  -0.769  -4.075  1.00  1.11           H  
ATOM    392  HE1 PHE A  31      30.483  -2.924  -7.928  1.00  1.11           H  
ATOM    393  HE2 PHE A  31      30.083  -2.406  -3.698  1.00  1.11           H  
ATOM    394  HZ  PHE A  31      31.191  -3.485  -5.628  1.00  1.11           H  
ATOM    395  N   PRO A  32      24.237   0.990  -5.624  1.00  0.96           N  
ATOM    396  CA  PRO A  32      23.335   2.116  -5.609  1.00  0.96           C  
ATOM    397  C   PRO A  32      24.178   3.378  -5.823  1.00  0.96           C  
ATOM    398  O   PRO A  32      25.392   3.338  -5.596  1.00  0.96           O  
ATOM    399  CB  PRO A  32      22.717   2.026  -4.216  1.00  0.96           C  
ATOM    400  CG  PRO A  32      23.776   1.375  -3.393  1.00  0.96           C  
ATOM    401  CD  PRO A  32      24.470   0.396  -4.299  1.00  0.96           C  
ATOM    402  HA  PRO A  32      22.587   1.962  -6.399  1.00  0.96           H  
ATOM    403 1HB  PRO A  32      22.468   3.028  -3.840  1.00  0.96           H  
ATOM    404 2HB  PRO A  32      21.779   1.450  -4.239  1.00  0.96           H  
ATOM    405 1HG  PRO A  32      24.431   2.148  -3.045  1.00  0.96           H  
ATOM    406 2HG  PRO A  32      23.352   0.901  -2.501  1.00  0.96           H  
ATOM    407 1HD  PRO A  32      25.532   0.382  -4.039  1.00  0.96           H  
ATOM    408 2HD  PRO A  32      24.003  -0.592  -4.207  1.00  0.96           H  
ATOM    409  N   PRO A  33      23.575   4.483  -6.265  1.00  0.85           N  
ATOM    410  CA  PRO A  33      24.178   5.787  -6.450  1.00  0.85           C  
ATOM    411  C   PRO A  33      24.419   6.505  -5.135  1.00  0.85           C  
ATOM    412  O   PRO A  33      23.748   6.244  -4.136  1.00  0.85           O  
ATOM    413  CB  PRO A  33      23.140   6.503  -7.290  1.00  0.85           C  
ATOM    414  CG  PRO A  33      21.834   5.875  -6.890  1.00  0.85           C  
ATOM    415  CD  PRO A  33      22.158   4.438  -6.591  1.00  0.85           C  
ATOM    416  HA  PRO A  33      25.114   5.687  -7.013  1.00  0.85           H  
ATOM    417 1HB  PRO A  33      23.204   7.578  -7.084  1.00  0.85           H  
ATOM    418 2HB  PRO A  33      23.371   6.374  -8.358  1.00  0.85           H  
ATOM    419 1HG  PRO A  33      21.409   6.394  -6.038  1.00  0.85           H  
ATOM    420 2HG  PRO A  33      21.112   5.960  -7.709  1.00  0.85           H  
ATOM    421 1HD  PRO A  33      21.572   4.125  -5.733  1.00  0.85           H  
ATOM    422 2HD  PRO A  33      21.975   3.819  -7.457  1.00  0.85           H  
ATOM    423  N   THR A  34      25.344   7.451  -5.163  1.00  0.77           N  
ATOM    424  CA  THR A  34      25.588   8.344  -4.042  1.00  0.77           C  
ATOM    425  C   THR A  34      24.626   9.515  -4.079  1.00  0.77           C  
ATOM    426  O   THR A  34      24.012   9.784  -5.110  1.00  0.77           O  
ATOM    427  CB  THR A  34      27.012   8.910  -4.111  1.00  0.77           C  
ATOM    428  OG1 THR A  34      27.138   9.666  -5.343  1.00  0.77           O  
ATOM    429  CG2 THR A  34      28.033   7.799  -4.102  1.00  0.77           C  
ATOM    430  H   THR A  34      25.895   7.585  -6.014  1.00  0.77           H  
ATOM    431  HA  THR A  34      25.451   7.795  -3.109  1.00  0.77           H  
ATOM    432  HB  THR A  34      27.183   9.568  -3.264  1.00  0.77           H  
ATOM    433  HG1 THR A  34      27.129   9.013  -6.097  1.00  0.77           H  
ATOM    434 1HG2 THR A  34      29.034   8.218  -4.166  1.00  0.77           H  
ATOM    435 2HG2 THR A  34      27.942   7.226  -3.191  1.00  0.77           H  
ATOM    436 3HG2 THR A  34      27.858   7.157  -4.953  1.00  0.77           H  
ATOM    437  N   ARG A  35      24.550  10.261  -2.984  1.00  0.73           N  
ATOM    438  CA  ARG A  35      23.728  11.467  -2.922  1.00  0.73           C  
ATOM    439  C   ARG A  35      24.025  12.428  -4.075  1.00  0.73           C  
ATOM    440  O   ARG A  35      23.109  12.943  -4.725  1.00  0.73           O  
ATOM    441  CB  ARG A  35      23.982  12.169  -1.602  1.00  0.73           C  
ATOM    442  CG  ARG A  35      23.264  13.464  -1.380  1.00  0.73           C  
ATOM    443  CD  ARG A  35      23.806  14.183  -0.165  1.00  0.73           C  
ATOM    444  NE  ARG A  35      25.199  14.536  -0.315  1.00  0.73           N  
ATOM    445  CZ  ARG A  35      25.973  15.054   0.661  1.00  0.73           C  
ATOM    446  NH1 ARG A  35      25.486  15.296   1.869  1.00  0.73           N  
ATOM    447  NH2 ARG A  35      27.242  15.327   0.403  1.00  0.73           N  
ATOM    448  H   ARG A  35      25.074   9.978  -2.167  1.00  0.73           H  
ATOM    449  HA  ARG A  35      22.679  11.175  -2.973  1.00  0.73           H  
ATOM    450 1HB  ARG A  35      23.701  11.506  -0.785  1.00  0.73           H  
ATOM    451 2HB  ARG A  35      25.047  12.373  -1.501  1.00  0.73           H  
ATOM    452 1HG  ARG A  35      23.382  14.106  -2.251  1.00  0.73           H  
ATOM    453 2HG  ARG A  35      22.202  13.275  -1.211  1.00  0.73           H  
ATOM    454 1HD  ARG A  35      23.261  15.103  -0.010  1.00  0.73           H  
ATOM    455 2HD  ARG A  35      23.704  13.552   0.719  1.00  0.73           H  
ATOM    456  HE  ARG A  35      25.628  14.371  -1.215  1.00  0.73           H  
ATOM    457 1HH1 ARG A  35      24.496  15.103   2.111  1.00  0.73           H  
ATOM    458 2HH1 ARG A  35      26.082  15.687   2.581  1.00  0.73           H  
ATOM    459 1HH2 ARG A  35      27.621  15.145  -0.516  1.00  0.73           H  
ATOM    460 2HH2 ARG A  35      27.832  15.717   1.124  1.00  0.73           H  
ATOM    461  N   ALA A  36      25.317  12.685  -4.317  1.00  0.70           N  
ATOM    462  CA  ALA A  36      25.710  13.595  -5.384  1.00  0.70           C  
ATOM    463  C   ALA A  36      25.281  13.077  -6.747  1.00  0.70           C  
ATOM    464  O   ALA A  36      24.761  13.842  -7.557  1.00  0.70           O  
ATOM    465  CB  ALA A  36      27.210  13.802  -5.378  1.00  0.70           C  
ATOM    466  H   ALA A  36      26.026  12.225  -3.766  1.00  0.70           H  
ATOM    467  HA  ALA A  36      25.213  14.550  -5.212  1.00  0.70           H  
ATOM    468 1HB  ALA A  36      27.483  14.503  -6.167  1.00  0.70           H  
ATOM    469 2HB  ALA A  36      27.519  14.199  -4.412  1.00  0.70           H  
ATOM    470 3HB  ALA A  36      27.706  12.845  -5.555  1.00  0.70           H  
ATOM    471  N   GLU A  37      25.446  11.772  -6.998  1.00  0.70           N  
ATOM    472  CA  GLU A  37      25.053  11.224  -8.299  1.00  0.70           C  
ATOM    473  C   GLU A  37      23.549  11.361  -8.506  1.00  0.70           C  
ATOM    474  O   GLU A  37      23.081  11.672  -9.601  1.00  0.70           O  
ATOM    475  CB  GLU A  37      25.516   9.774  -8.424  1.00  0.70           C  
ATOM    476  CG  GLU A  37      27.046   9.613  -8.587  1.00  0.70           C  
ATOM    477  CD  GLU A  37      27.517   8.197  -8.355  1.00  0.70           C  
ATOM    478  OE1 GLU A  37      27.019   7.614  -7.425  1.00  0.70           O  
ATOM    479  OE2 GLU A  37      28.391   7.703  -9.033  1.00  0.70           O  
ATOM    480  H   GLU A  37      25.868  11.151  -6.299  1.00  0.70           H  
ATOM    481  HA  GLU A  37      25.554  11.804  -9.077  1.00  0.70           H  
ATOM    482 1HB  GLU A  37      25.212   9.226  -7.532  1.00  0.70           H  
ATOM    483 2HB  GLU A  37      25.025   9.305  -9.277  1.00  0.70           H  
ATOM    484 1HG  GLU A  37      27.320   9.914  -9.598  1.00  0.70           H  
ATOM    485 2HG  GLU A  37      27.548  10.286  -7.893  1.00  0.70           H  
ATOM    486  N   ILE A  38      22.784  11.178  -7.435  1.00  0.71           N  
ATOM    487  CA  ILE A  38      21.342  11.326  -7.512  1.00  0.71           C  
ATOM    488  C   ILE A  38      21.009  12.759  -7.894  1.00  0.71           C  
ATOM    489  O   ILE A  38      20.238  13.006  -8.822  1.00  0.71           O  
ATOM    490  CB  ILE A  38      20.698  10.924  -6.166  1.00  0.71           C  
ATOM    491  CG1 ILE A  38      20.876   9.431  -5.931  1.00  0.71           C  
ATOM    492  CG2 ILE A  38      19.226  11.279  -6.118  1.00  0.71           C  
ATOM    493  CD1 ILE A  38      20.583   8.994  -4.559  1.00  0.71           C  
ATOM    494  H   ILE A  38      23.218  10.908  -6.549  1.00  0.71           H  
ATOM    495  HA  ILE A  38      20.957  10.684  -8.295  1.00  0.71           H  
ATOM    496  HB  ILE A  38      21.217  11.444  -5.366  1.00  0.71           H  
ATOM    497 1HG1 ILE A  38      20.209   8.904  -6.581  1.00  0.71           H  
ATOM    498 2HG1 ILE A  38      21.886   9.159  -6.171  1.00  0.71           H  
ATOM    499 1HG2 ILE A  38      18.812  10.996  -5.151  1.00  0.71           H  
ATOM    500 2HG2 ILE A  38      19.103  12.351  -6.267  1.00  0.71           H  
ATOM    501 3HG2 ILE A  38      18.719  10.733  -6.902  1.00  0.71           H  
ATOM    502 1HD1 ILE A  38      20.719   7.920  -4.464  1.00  0.71           H  
ATOM    503 2HD1 ILE A  38      21.264   9.498  -3.887  1.00  0.71           H  
ATOM    504 3HD1 ILE A  38      19.563   9.254  -4.325  1.00  0.71           H  
ATOM    505  N   ALA A  39      21.632  13.725  -7.224  1.00  0.74           N  
ATOM    506  CA  ALA A  39      21.371  15.117  -7.560  1.00  0.74           C  
ATOM    507  C   ALA A  39      21.759  15.475  -8.993  1.00  0.74           C  
ATOM    508  O   ALA A  39      21.019  16.163  -9.708  1.00  0.74           O  
ATOM    509  CB  ALA A  39      22.144  16.024  -6.624  1.00  0.74           C  
ATOM    510  H   ALA A  39      22.273  13.485  -6.465  1.00  0.74           H  
ATOM    511  HA  ALA A  39      20.308  15.280  -7.450  1.00  0.74           H  
ATOM    512 1HB  ALA A  39      21.920  17.065  -6.853  1.00  0.74           H  
ATOM    513 2HB  ALA A  39      21.850  15.804  -5.621  1.00  0.74           H  
ATOM    514 3HB  ALA A  39      23.212  15.847  -6.740  1.00  0.74           H  
ATOM    515  N   GLN A  40      22.911  14.979  -9.441  1.00  0.79           N  
ATOM    516  CA  GLN A  40      23.406  15.319 -10.769  1.00  0.79           C  
ATOM    517  C   GLN A  40      22.556  14.745 -11.893  1.00  0.79           C  
ATOM    518  O   GLN A  40      22.243  15.440 -12.862  1.00  0.79           O  
ATOM    519  CB  GLN A  40      24.846  14.818 -10.905  1.00  0.79           C  
ATOM    520  CG  GLN A  40      25.851  15.574 -10.032  1.00  0.79           C  
ATOM    521  CD  GLN A  40      27.221  14.909 -10.000  1.00  0.79           C  
ATOM    522  OE1 GLN A  40      27.382  13.751 -10.403  1.00  0.79           O  
ATOM    523  NE2 GLN A  40      28.218  15.641  -9.512  1.00  0.79           N  
ATOM    524  H   GLN A  40      23.483  14.398  -8.827  1.00  0.79           H  
ATOM    525  HA  GLN A  40      23.399  16.404 -10.862  1.00  0.79           H  
ATOM    526 1HB  GLN A  40      24.882  13.763 -10.624  1.00  0.79           H  
ATOM    527 2HB  GLN A  40      25.161  14.891 -11.944  1.00  0.79           H  
ATOM    528 1HG  GLN A  40      25.976  16.574 -10.444  1.00  0.79           H  
ATOM    529 2HG  GLN A  40      25.473  15.644  -9.020  1.00  0.79           H  
ATOM    530 1HE2 GLN A  40      29.141  15.259  -9.461  1.00  0.79           H  
ATOM    531 2HE2 GLN A  40      28.045  16.573  -9.194  1.00  0.79           H  
ATOM    532  N   GLU A  41      22.136  13.493 -11.745  1.00  0.86           N  
ATOM    533  CA  GLU A  41      21.352  12.829 -12.775  1.00  0.86           C  
ATOM    534  C   GLU A  41      19.888  13.253 -12.795  1.00  0.86           C  
ATOM    535  O   GLU A  41      19.263  13.271 -13.855  1.00  0.86           O  
ATOM    536  CB  GLU A  41      21.476  11.320 -12.626  1.00  0.86           C  
ATOM    537  CG  GLU A  41      22.902  10.776 -12.921  1.00  0.86           C  
ATOM    538  CD  GLU A  41      23.350  10.966 -14.351  1.00  0.86           C  
ATOM    539  OE1 GLU A  41      22.606  10.621 -15.239  1.00  0.86           O  
ATOM    540  OE2 GLU A  41      24.447  11.435 -14.555  1.00  0.86           O  
ATOM    541  H   GLU A  41      22.405  12.963 -10.914  1.00  0.86           H  
ATOM    542  HA  GLU A  41      21.781  13.099 -13.739  1.00  0.86           H  
ATOM    543 1HB  GLU A  41      21.213  11.054 -11.602  1.00  0.86           H  
ATOM    544 2HB  GLU A  41      20.769  10.825 -13.289  1.00  0.86           H  
ATOM    545 1HG  GLU A  41      23.604  11.291 -12.262  1.00  0.86           H  
ATOM    546 2HG  GLU A  41      22.950   9.726 -12.692  1.00  0.86           H  
ATOM    547  N   LEU A  42      19.328  13.604 -11.637  1.00  0.94           N  
ATOM    548  CA  LEU A  42      17.918  13.964 -11.594  1.00  0.94           C  
ATOM    549  C   LEU A  42      17.668  15.465 -11.739  1.00  0.94           C  
ATOM    550  O   LEU A  42      16.520  15.910 -11.715  1.00  0.94           O  
ATOM    551  CB  LEU A  42      17.299  13.442 -10.310  1.00  0.94           C  
ATOM    552  CG  LEU A  42      17.378  11.914 -10.172  1.00  0.94           C  
ATOM    553  CD1 LEU A  42      16.791  11.516  -8.892  1.00  0.94           C  
ATOM    554  CD2 LEU A  42      16.667  11.248 -11.325  1.00  0.94           C  
ATOM    555  H   LEU A  42      19.857  13.567 -10.764  1.00  0.94           H  
ATOM    556  HA  LEU A  42      17.421  13.466 -12.423  1.00  0.94           H  
ATOM    557 1HB  LEU A  42      17.825  13.888  -9.462  1.00  0.94           H  
ATOM    558 2HB  LEU A  42      16.252  13.741 -10.269  1.00  0.94           H  
ATOM    559  HG  LEU A  42      18.431  11.609 -10.166  1.00  0.94           H  
ATOM    560 1HD1 LEU A  42      16.878  10.442  -8.785  1.00  0.94           H  
ATOM    561 2HD1 LEU A  42      17.326  12.017  -8.104  1.00  0.94           H  
ATOM    562 3HD1 LEU A  42      15.742  11.808  -8.865  1.00  0.94           H  
ATOM    563 1HD2 LEU A  42      16.737  10.175 -11.218  1.00  0.94           H  
ATOM    564 2HD2 LEU A  42      15.618  11.546 -11.328  1.00  0.94           H  
ATOM    565 3HD2 LEU A  42      17.134  11.550 -12.263  1.00  0.94           H  
ATOM    566  N   GLY A  43      18.731  16.251 -11.908  1.00  1.00           N  
ATOM    567  CA  GLY A  43      18.584  17.691 -12.093  1.00  1.00           C  
ATOM    568  C   GLY A  43      18.222  18.457 -10.822  1.00  1.00           C  
ATOM    569  O   GLY A  43      17.498  19.453 -10.881  1.00  1.00           O  
ATOM    570  H   GLY A  43      19.659  15.841 -11.912  1.00  1.00           H  
ATOM    571 1HA  GLY A  43      19.519  18.085 -12.490  1.00  1.00           H  
ATOM    572 2HA  GLY A  43      17.825  17.873 -12.851  1.00  1.00           H  
ATOM    573  N   PHE A  44      18.669  17.981  -9.666  1.00  1.04           N  
ATOM    574  CA  PHE A  44      18.319  18.664  -8.432  1.00  1.04           C  
ATOM    575  C   PHE A  44      19.258  19.845  -8.261  1.00  1.04           C  
ATOM    576  O   PHE A  44      20.397  19.809  -8.724  1.00  1.04           O  
ATOM    577  CB  PHE A  44      18.413  17.741  -7.228  1.00  1.04           C  
ATOM    578  CG  PHE A  44      17.381  16.628  -7.213  1.00  1.04           C  
ATOM    579  CD1 PHE A  44      16.190  16.733  -7.922  1.00  1.04           C  
ATOM    580  CD2 PHE A  44      17.604  15.481  -6.481  1.00  1.04           C  
ATOM    581  CE1 PHE A  44      15.261  15.704  -7.895  1.00  1.04           C  
ATOM    582  CE2 PHE A  44      16.690  14.462  -6.448  1.00  1.04           C  
ATOM    583  CZ  PHE A  44      15.510  14.572  -7.159  1.00  1.04           C  
ATOM    584  H   PHE A  44      19.295  17.176  -9.653  1.00  1.04           H  
ATOM    585  HA  PHE A  44      17.298  19.038  -8.508  1.00  1.04           H  
ATOM    586 1HB  PHE A  44      19.393  17.309  -7.190  1.00  1.04           H  
ATOM    587 2HB  PHE A  44      18.291  18.324  -6.327  1.00  1.04           H  
ATOM    588  HD1 PHE A  44      15.994  17.632  -8.510  1.00  1.04           H  
ATOM    589  HD2 PHE A  44      18.518  15.396  -5.930  1.00  1.04           H  
ATOM    590  HE1 PHE A  44      14.332  15.791  -8.460  1.00  1.04           H  
ATOM    591  HE2 PHE A  44      16.897  13.568  -5.864  1.00  1.04           H  
ATOM    592  HZ  PHE A  44      14.780  13.764  -7.143  1.00  1.04           H  
ATOM    593  N   LYS A  45      18.803  20.883  -7.570  1.00  1.03           N  
ATOM    594  CA  LYS A  45      19.636  22.064  -7.344  1.00  1.03           C  
ATOM    595  C   LYS A  45      20.922  21.778  -6.568  1.00  1.03           C  
ATOM    596  O   LYS A  45      21.933  22.456  -6.765  1.00  1.03           O  
ATOM    597  CB  LYS A  45      18.836  23.135  -6.610  1.00  1.03           C  
ATOM    598  CG  LYS A  45      17.746  23.788  -7.452  1.00  1.03           C  
ATOM    599  CD  LYS A  45      16.984  24.841  -6.655  1.00  1.03           C  
ATOM    600  CE  LYS A  45      15.897  25.497  -7.498  1.00  1.03           C  
ATOM    601  NZ  LYS A  45      15.124  26.504  -6.719  1.00  1.03           N  
ATOM    602  H   LYS A  45      17.859  20.866  -7.213  1.00  1.03           H  
ATOM    603  HA  LYS A  45      19.926  22.459  -8.317  1.00  1.03           H  
ATOM    604 1HB  LYS A  45      18.369  22.699  -5.726  1.00  1.03           H  
ATOM    605 2HB  LYS A  45      19.512  23.919  -6.268  1.00  1.03           H  
ATOM    606 1HG  LYS A  45      18.199  24.262  -8.324  1.00  1.03           H  
ATOM    607 2HG  LYS A  45      17.049  23.025  -7.798  1.00  1.03           H  
ATOM    608 1HD  LYS A  45      16.525  24.377  -5.782  1.00  1.03           H  
ATOM    609 2HD  LYS A  45      17.678  25.609  -6.313  1.00  1.03           H  
ATOM    610 1HE  LYS A  45      16.358  25.990  -8.353  1.00  1.03           H  
ATOM    611 2HE  LYS A  45      15.214  24.729  -7.858  1.00  1.03           H  
ATOM    612 1HZ  LYS A  45      14.415  26.915  -7.310  1.00  1.03           H  
ATOM    613 2HZ  LYS A  45      14.684  26.053  -5.929  1.00  1.03           H  
ATOM    614 3HZ  LYS A  45      15.747  27.227  -6.390  1.00  1.03           H  
ATOM    615  N   SER A  46      20.877  20.804  -5.666  1.00  0.98           N  
ATOM    616  CA  SER A  46      22.043  20.477  -4.864  1.00  0.98           C  
ATOM    617  C   SER A  46      21.931  19.069  -4.267  1.00  0.98           C  
ATOM    618  O   SER A  46      20.817  18.585  -4.054  1.00  0.98           O  
ATOM    619  CB  SER A  46      22.158  21.500  -3.742  1.00  0.98           C  
ATOM    620  OG  SER A  46      21.088  21.375  -2.843  1.00  0.98           O  
ATOM    621  H   SER A  46      20.021  20.284  -5.558  1.00  0.98           H  
ATOM    622  HA  SER A  46      22.910  20.552  -5.515  1.00  0.98           H  
ATOM    623 1HB  SER A  46      23.092  21.387  -3.207  1.00  0.98           H  
ATOM    624 2HB  SER A  46      22.154  22.501  -4.169  1.00  0.98           H  
ATOM    625  HG  SER A  46      21.036  22.222  -2.383  1.00  0.98           H  
ATOM    626  N   PRO A  47      23.056  18.424  -3.889  1.00  0.91           N  
ATOM    627  CA  PRO A  47      23.106  17.182  -3.132  1.00  0.91           C  
ATOM    628  C   PRO A  47      22.236  17.244  -1.890  1.00  0.91           C  
ATOM    629  O   PRO A  47      21.636  16.240  -1.513  1.00  0.91           O  
ATOM    630  CB  PRO A  47      24.587  17.096  -2.767  1.00  0.91           C  
ATOM    631  CG  PRO A  47      25.288  17.774  -3.921  1.00  0.91           C  
ATOM    632  CD  PRO A  47      24.390  18.927  -4.296  1.00  0.91           C  
ATOM    633  HA  PRO A  47      22.825  16.338  -3.758  1.00  0.91           H  
ATOM    634 1HB  PRO A  47      24.772  17.575  -1.793  1.00  0.91           H  
ATOM    635 2HB  PRO A  47      24.882  16.048  -2.676  1.00  0.91           H  
ATOM    636 1HG  PRO A  47      26.293  18.103  -3.611  1.00  0.91           H  
ATOM    637 2HG  PRO A  47      25.426  17.066  -4.748  1.00  0.91           H  
ATOM    638 1HD  PRO A  47      24.676  19.825  -3.739  1.00  0.91           H  
ATOM    639 2HD  PRO A  47      24.456  19.061  -5.384  1.00  0.91           H  
ATOM    640  N   ASN A  48      22.107  18.420  -1.280  1.00  0.84           N  
ATOM    641  CA  ASN A  48      21.281  18.530  -0.093  1.00  0.84           C  
ATOM    642  C   ASN A  48      19.822  18.245  -0.433  1.00  0.84           C  
ATOM    643  O   ASN A  48      19.098  17.655   0.367  1.00  0.84           O  
ATOM    644  CB  ASN A  48      21.420  19.904   0.526  1.00  0.84           C  
ATOM    645  CG  ASN A  48      22.761  20.116   1.184  1.00  0.84           C  
ATOM    646  OD1 ASN A  48      23.476  19.164   1.523  1.00  0.84           O  
ATOM    647  ND2 ASN A  48      23.118  21.360   1.376  1.00  0.84           N  
ATOM    648  H   ASN A  48      22.594  19.237  -1.620  1.00  0.84           H  
ATOM    649  HA  ASN A  48      21.605  17.780   0.631  1.00  0.84           H  
ATOM    650 1HB  ASN A  48      21.281  20.662  -0.244  1.00  0.84           H  
ATOM    651 2HB  ASN A  48      20.636  20.045   1.269  1.00  0.84           H  
ATOM    652 1HD2 ASN A  48      23.996  21.567   1.810  1.00  0.84           H  
ATOM    653 2HD2 ASN A  48      22.513  22.102   1.092  1.00  0.84           H  
ATOM    654  N   ALA A  49      19.371  18.669  -1.616  1.00  0.77           N  
ATOM    655  CA  ALA A  49      17.995  18.412  -1.994  1.00  0.77           C  
ATOM    656  C   ALA A  49      17.821  16.919  -2.142  1.00  0.77           C  
ATOM    657  O   ALA A  49      16.811  16.342  -1.723  1.00  0.77           O  
ATOM    658  CB  ALA A  49      17.638  19.130  -3.280  1.00  0.77           C  
ATOM    659  H   ALA A  49      19.996  19.112  -2.285  1.00  0.77           H  
ATOM    660  HA  ALA A  49      17.342  18.760  -1.194  1.00  0.77           H  
ATOM    661 1HB  ALA A  49      16.604  18.922  -3.543  1.00  0.77           H  
ATOM    662 2HB  ALA A  49      17.774  20.204  -3.149  1.00  0.77           H  
ATOM    663 3HB  ALA A  49      18.288  18.778  -4.067  1.00  0.77           H  
ATOM    664  N   ALA A  50      18.840  16.276  -2.721  1.00  0.73           N  
ATOM    665  CA  ALA A  50      18.764  14.834  -2.892  1.00  0.73           C  
ATOM    666  C   ALA A  50      18.650  14.163  -1.536  1.00  0.73           C  
ATOM    667  O   ALA A  50      17.827  13.263  -1.354  1.00  0.73           O  
ATOM    668  CB  ALA A  50      19.990  14.308  -3.616  1.00  0.73           C  
ATOM    669  H   ALA A  50      19.645  16.817  -3.047  1.00  0.73           H  
ATOM    670  HA  ALA A  50      17.871  14.603  -3.469  1.00  0.73           H  
ATOM    671 1HB  ALA A  50      19.905  13.230  -3.740  1.00  0.73           H  
ATOM    672 2HB  ALA A  50      20.076  14.767  -4.578  1.00  0.73           H  
ATOM    673 3HB  ALA A  50      20.878  14.523  -3.048  1.00  0.73           H  
ATOM    674  N   GLU A  51      19.433  14.646  -0.565  1.00  0.70           N  
ATOM    675  CA  GLU A  51      19.408  14.079   0.773  1.00  0.70           C  
ATOM    676  C   GLU A  51      18.046  14.262   1.421  1.00  0.70           C  
ATOM    677  O   GLU A  51      17.541  13.345   2.068  1.00  0.70           O  
ATOM    678  CB  GLU A  51      20.520  14.649   1.651  1.00  0.70           C  
ATOM    679  CG  GLU A  51      20.620  13.976   3.026  1.00  0.70           C  
ATOM    680  CD  GLU A  51      21.853  14.367   3.843  1.00  0.70           C  
ATOM    681  OE1 GLU A  51      22.740  15.017   3.324  1.00  0.70           O  
ATOM    682  OE2 GLU A  51      21.894  14.011   4.996  1.00  0.70           O  
ATOM    683  H   GLU A  51      20.088  15.397  -0.785  1.00  0.70           H  
ATOM    684  HA  GLU A  51      19.588  13.012   0.689  1.00  0.70           H  
ATOM    685 1HB  GLU A  51      21.447  14.538   1.161  1.00  0.70           H  
ATOM    686 2HB  GLU A  51      20.353  15.716   1.804  1.00  0.70           H  
ATOM    687 1HG  GLU A  51      19.739  14.236   3.592  1.00  0.70           H  
ATOM    688 2HG  GLU A  51      20.612  12.895   2.884  1.00  0.70           H  
ATOM    689  N   GLU A  52      17.414  15.423   1.232  1.00  0.70           N  
ATOM    690  CA  GLU A  52      16.105  15.623   1.842  1.00  0.70           C  
ATOM    691  C   GLU A  52      15.083  14.644   1.263  1.00  0.70           C  
ATOM    692  O   GLU A  52      14.244  14.107   1.997  1.00  0.70           O  
ATOM    693  CB  GLU A  52      15.623  17.068   1.661  1.00  0.70           C  
ATOM    694  CG  GLU A  52      16.390  18.132   2.486  1.00  0.70           C  
ATOM    695  CD  GLU A  52      16.242  17.973   3.996  1.00  0.70           C  
ATOM    696  OE1 GLU A  52      15.135  17.875   4.466  1.00  0.70           O  
ATOM    697  OE2 GLU A  52      17.251  17.951   4.682  1.00  0.70           O  
ATOM    698  H   GLU A  52      17.866  16.170   0.702  1.00  0.70           H  
ATOM    699  HA  GLU A  52      16.190  15.426   2.906  1.00  0.70           H  
ATOM    700 1HB  GLU A  52      15.715  17.342   0.608  1.00  0.70           H  
ATOM    701 2HB  GLU A  52      14.568  17.135   1.923  1.00  0.70           H  
ATOM    702 1HG  GLU A  52      17.446  18.063   2.238  1.00  0.70           H  
ATOM    703 2HG  GLU A  52      16.044  19.120   2.191  1.00  0.70           H  
ATOM    704  N   HIS A  53      15.186  14.352  -0.036  1.00  0.70           N  
ATOM    705  CA  HIS A  53      14.250  13.412  -0.630  1.00  0.70           C  
ATOM    706  C   HIS A  53      14.536  11.998  -0.144  1.00  0.70           C  
ATOM    707  O   HIS A  53      13.606  11.238   0.145  1.00  0.70           O  
ATOM    708  CB  HIS A  53      14.324  13.410  -2.142  1.00  0.70           C  
ATOM    709  CG  HIS A  53      13.783  14.617  -2.825  1.00  0.70           C  
ATOM    710  ND1 HIS A  53      14.498  15.776  -2.941  1.00  0.70           N  
ATOM    711  CD2 HIS A  53      12.596  14.837  -3.437  1.00  0.70           C  
ATOM    712  CE1 HIS A  53      13.788  16.670  -3.591  1.00  0.70           C  
ATOM    713  NE2 HIS A  53      12.614  16.131  -3.901  1.00  0.70           N  
ATOM    714  H   HIS A  53      15.889  14.827  -0.610  1.00  0.70           H  
ATOM    715  HA  HIS A  53      13.235  13.671  -0.336  1.00  0.70           H  
ATOM    716 1HB  HIS A  53      15.364  13.276  -2.450  1.00  0.70           H  
ATOM    717 2HB  HIS A  53      13.756  12.562  -2.481  1.00  0.70           H  
ATOM    718  HD1 HIS A  53      15.433  15.925  -2.572  1.00  0.70           H  
ATOM    719  HD2 HIS A  53      11.716  14.209  -3.597  1.00  0.70           H  
ATOM    720  HE1 HIS A  53      14.197  17.661  -3.780  1.00  0.70           H  
ATOM    721  N   LEU A  54      15.819  11.650  -0.029  1.00  0.72           N  
ATOM    722  CA  LEU A  54      16.201  10.331   0.446  1.00  0.72           C  
ATOM    723  C   LEU A  54      15.743  10.137   1.883  1.00  0.72           C  
ATOM    724  O   LEU A  54      15.256   9.066   2.243  1.00  0.72           O  
ATOM    725  CB  LEU A  54      17.713  10.160   0.341  1.00  0.72           C  
ATOM    726  CG  LEU A  54      18.268  10.061  -1.058  1.00  0.72           C  
ATOM    727  CD1 LEU A  54      19.777  10.179  -0.998  1.00  0.72           C  
ATOM    728  CD2 LEU A  54      17.852   8.727  -1.641  1.00  0.72           C  
ATOM    729  H   LEU A  54      16.547  12.314  -0.300  1.00  0.72           H  
ATOM    730  HA  LEU A  54      15.720   9.583  -0.178  1.00  0.72           H  
ATOM    731 1HB  LEU A  54      18.197  10.991   0.848  1.00  0.72           H  
ATOM    732 2HB  LEU A  54      17.978   9.250   0.835  1.00  0.72           H  
ATOM    733  HG  LEU A  54      17.874  10.861  -1.676  1.00  0.72           H  
ATOM    734 1HD1 LEU A  54      20.183  10.109  -1.985  1.00  0.72           H  
ATOM    735 2HD1 LEU A  54      20.046  11.138  -0.573  1.00  0.72           H  
ATOM    736 3HD1 LEU A  54      20.180   9.381  -0.379  1.00  0.72           H  
ATOM    737 1HD2 LEU A  54      18.238   8.635  -2.639  1.00  0.72           H  
ATOM    738 2HD2 LEU A  54      18.248   7.921  -1.024  1.00  0.72           H  
ATOM    739 3HD2 LEU A  54      16.777   8.667  -1.664  1.00  0.72           H  
ATOM    740  N   LYS A  55      15.868  11.171   2.717  1.00  0.74           N  
ATOM    741  CA  LYS A  55      15.403  11.032   4.086  1.00  0.74           C  
ATOM    742  C   LYS A  55      13.902  10.816   4.088  1.00  0.74           C  
ATOM    743  O   LYS A  55      13.400   9.984   4.845  1.00  0.74           O  
ATOM    744  CB  LYS A  55      15.783  12.241   4.938  1.00  0.74           C  
ATOM    745  CG  LYS A  55      17.269  12.329   5.288  1.00  0.74           C  
ATOM    746  CD  LYS A  55      17.527  13.437   6.302  1.00  0.74           C  
ATOM    747  CE  LYS A  55      17.307  14.802   5.673  1.00  0.74           C  
ATOM    748  NZ  LYS A  55      17.687  15.926   6.580  1.00  0.74           N  
ATOM    749  H   LYS A  55      16.299  12.041   2.408  1.00  0.74           H  
ATOM    750  HA  LYS A  55      15.868  10.153   4.525  1.00  0.74           H  
ATOM    751 1HB  LYS A  55      15.521  13.153   4.392  1.00  0.74           H  
ATOM    752 2HB  LYS A  55      15.209  12.234   5.861  1.00  0.74           H  
ATOM    753 1HG  LYS A  55      17.599  11.379   5.708  1.00  0.74           H  
ATOM    754 2HG  LYS A  55      17.849  12.525   4.392  1.00  0.74           H  
ATOM    755 1HD  LYS A  55      16.858  13.322   7.156  1.00  0.74           H  
ATOM    756 2HD  LYS A  55      18.557  13.375   6.651  1.00  0.74           H  
ATOM    757 1HE  LYS A  55      17.897  14.873   4.769  1.00  0.74           H  
ATOM    758 2HE  LYS A  55      16.254  14.907   5.411  1.00  0.74           H  
ATOM    759 1HZ  LYS A  55      17.508  16.796   6.057  1.00  0.74           H  
ATOM    760 2HZ  LYS A  55      17.135  15.910   7.418  1.00  0.74           H  
ATOM    761 3HZ  LYS A  55      18.664  15.865   6.813  1.00  0.74           H  
ATOM    762  N   ALA A  56      13.170  11.531   3.229  1.00  0.79           N  
ATOM    763  CA  ALA A  56      11.732  11.329   3.160  1.00  0.79           C  
ATOM    764  C   ALA A  56      11.416   9.888   2.734  1.00  0.79           C  
ATOM    765  O   ALA A  56      10.532   9.247   3.306  1.00  0.79           O  
ATOM    766  CB  ALA A  56      11.114  12.338   2.215  1.00  0.79           C  
ATOM    767  H   ALA A  56      13.609  12.238   2.633  1.00  0.79           H  
ATOM    768  HA  ALA A  56      11.318  11.485   4.154  1.00  0.79           H  
ATOM    769 1HB  ALA A  56      10.038  12.204   2.187  1.00  0.79           H  
ATOM    770 2HB  ALA A  56      11.349  13.345   2.561  1.00  0.79           H  
ATOM    771 3HB  ALA A  56      11.526  12.200   1.223  1.00  0.79           H  
ATOM    772  N   LEU A  57      12.176   9.353   1.770  1.00  0.85           N  
ATOM    773  CA  LEU A  57      11.982   7.971   1.346  1.00  0.85           C  
ATOM    774  C   LEU A  57      12.282   7.006   2.487  1.00  0.85           C  
ATOM    775  O   LEU A  57      11.624   5.971   2.649  1.00  0.85           O  
ATOM    776  CB  LEU A  57      12.874   7.638   0.138  1.00  0.85           C  
ATOM    777  CG  LEU A  57      12.514   8.213  -1.214  1.00  0.85           C  
ATOM    778  CD1 LEU A  57      13.638   7.967  -2.207  1.00  0.85           C  
ATOM    779  CD2 LEU A  57      11.312   7.494  -1.689  1.00  0.85           C  
ATOM    780  H   LEU A  57      12.888   9.926   1.316  1.00  0.85           H  
ATOM    781  HA  LEU A  57      10.942   7.846   1.052  1.00  0.85           H  
ATOM    782 1HB  LEU A  57      13.883   7.961   0.365  1.00  0.85           H  
ATOM    783 2HB  LEU A  57      12.884   6.576   0.023  1.00  0.85           H  
ATOM    784  HG  LEU A  57      12.333   9.285  -1.146  1.00  0.85           H  
ATOM    785 1HD1 LEU A  57      13.342   8.356  -3.179  1.00  0.85           H  
ATOM    786 2HD1 LEU A  57      14.525   8.469  -1.872  1.00  0.85           H  
ATOM    787 3HD1 LEU A  57      13.831   6.903  -2.288  1.00  0.85           H  
ATOM    788 1HD2 LEU A  57      11.065   7.835  -2.658  1.00  0.85           H  
ATOM    789 2HD2 LEU A  57      11.538   6.449  -1.745  1.00  0.85           H  
ATOM    790 3HD2 LEU A  57      10.482   7.656  -1.004  1.00  0.85           H  
ATOM    791  N   ALA A  58      13.306   7.312   3.281  1.00  0.92           N  
ATOM    792  CA  ALA A  58      13.618   6.449   4.406  1.00  0.92           C  
ATOM    793  C   ALA A  58      12.484   6.498   5.439  1.00  0.92           C  
ATOM    794  O   ALA A  58      12.035   5.464   5.938  1.00  0.92           O  
ATOM    795  CB  ALA A  58      14.950   6.852   5.019  1.00  0.92           C  
ATOM    796  H   ALA A  58      13.871   8.138   3.097  1.00  0.92           H  
ATOM    797  HA  ALA A  58      13.688   5.436   4.043  1.00  0.92           H  
ATOM    798 1HB  ALA A  58      15.188   6.184   5.842  1.00  0.92           H  
ATOM    799 2HB  ALA A  58      15.724   6.784   4.261  1.00  0.92           H  
ATOM    800 3HB  ALA A  58      14.889   7.873   5.382  1.00  0.92           H  
ATOM    801  N   ARG A  59      11.950   7.694   5.697  1.00  0.99           N  
ATOM    802  CA  ARG A  59      10.872   7.888   6.670  1.00  0.99           C  
ATOM    803  C   ARG A  59       9.586   7.180   6.265  1.00  0.99           C  
ATOM    804  O   ARG A  59       8.847   6.678   7.112  1.00  0.99           O  
ATOM    805  CB  ARG A  59      10.597   9.366   6.866  1.00  0.99           C  
ATOM    806  CG  ARG A  59      11.676  10.122   7.633  1.00  0.99           C  
ATOM    807  CD  ARG A  59      11.417  11.580   7.640  1.00  0.99           C  
ATOM    808  NE  ARG A  59      12.418  12.312   8.400  1.00  0.99           N  
ATOM    809  CZ  ARG A  59      12.548  13.652   8.398  1.00  0.99           C  
ATOM    810  NH1 ARG A  59      11.743  14.391   7.663  1.00  0.99           N  
ATOM    811  NH2 ARG A  59      13.481  14.226   9.135  1.00  0.99           N  
ATOM    812  H   ARG A  59      12.344   8.516   5.239  1.00  0.99           H  
ATOM    813  HA  ARG A  59      11.203   7.477   7.623  1.00  0.99           H  
ATOM    814 1HB  ARG A  59      10.497   9.840   5.892  1.00  0.99           H  
ATOM    815 2HB  ARG A  59       9.653   9.496   7.391  1.00  0.99           H  
ATOM    816 1HG  ARG A  59      11.690   9.775   8.664  1.00  0.99           H  
ATOM    817 2HG  ARG A  59      12.647   9.939   7.184  1.00  0.99           H  
ATOM    818 1HD  ARG A  59      11.434  11.948   6.615  1.00  0.99           H  
ATOM    819 2HD  ARG A  59      10.441  11.777   8.080  1.00  0.99           H  
ATOM    820  HE  ARG A  59      13.053  11.777   8.977  1.00  0.99           H  
ATOM    821 1HH1 ARG A  59      11.029  13.951   7.099  1.00  0.99           H  
ATOM    822 2HH1 ARG A  59      11.840  15.397   7.662  1.00  0.99           H  
ATOM    823 1HH2 ARG A  59      14.097  13.660   9.702  1.00  0.99           H  
ATOM    824 2HH2 ARG A  59      13.574  15.231   9.137  1.00  0.99           H  
ATOM    825  N   LYS A  60       9.343   7.102   4.961  1.00  1.04           N  
ATOM    826  CA  LYS A  60       8.158   6.446   4.428  1.00  1.04           C  
ATOM    827  C   LYS A  60       8.356   4.934   4.265  1.00  1.04           C  
ATOM    828  O   LYS A  60       7.446   4.230   3.828  1.00  1.04           O  
ATOM    829  CB  LYS A  60       7.749   7.080   3.093  1.00  1.04           C  
ATOM    830  CG  LYS A  60       7.260   8.540   3.202  1.00  1.04           C  
ATOM    831  CD  LYS A  60       6.822   9.104   1.844  1.00  1.04           C  
ATOM    832  CE  LYS A  60       6.357  10.562   1.956  1.00  1.04           C  
ATOM    833  NZ  LYS A  60       5.846  11.114   0.643  1.00  1.04           N  
ATOM    834  H   LYS A  60       9.979   7.571   4.317  1.00  1.04           H  
ATOM    835  HA  LYS A  60       7.340   6.595   5.133  1.00  1.04           H  
ATOM    836 1HB  LYS A  60       8.599   7.060   2.406  1.00  1.04           H  
ATOM    837 2HB  LYS A  60       6.962   6.510   2.659  1.00  1.04           H  
ATOM    838 1HG  LYS A  60       6.409   8.576   3.883  1.00  1.04           H  
ATOM    839 2HG  LYS A  60       8.051   9.163   3.612  1.00  1.04           H  
ATOM    840 1HD  LYS A  60       7.658   9.050   1.147  1.00  1.04           H  
ATOM    841 2HD  LYS A  60       6.001   8.507   1.452  1.00  1.04           H  
ATOM    842 1HE  LYS A  60       5.562  10.620   2.694  1.00  1.04           H  
ATOM    843 2HE  LYS A  60       7.197  11.173   2.290  1.00  1.04           H  
ATOM    844 1HZ  LYS A  60       5.550  12.069   0.776  1.00  1.04           H  
ATOM    845 2HZ  LYS A  60       6.582  11.090  -0.099  1.00  1.04           H  
ATOM    846 3HZ  LYS A  60       5.054  10.553   0.344  1.00  1.04           H  
ATOM    847  N   GLY A  61       9.555   4.431   4.584  1.00  1.06           N  
ATOM    848  CA  GLY A  61       9.872   3.015   4.466  1.00  1.06           C  
ATOM    849  C   GLY A  61      10.283   2.578   3.060  1.00  1.06           C  
ATOM    850  O   GLY A  61      10.457   1.384   2.809  1.00  1.06           O  
ATOM    851  H   GLY A  61      10.289   5.032   4.959  1.00  1.06           H  
ATOM    852 1HA  GLY A  61      10.682   2.788   5.160  1.00  1.06           H  
ATOM    853 2HA  GLY A  61       9.012   2.431   4.791  1.00  1.06           H  
ATOM    854  N   ALA A  62      10.382   3.521   2.120  1.00  1.07           N  
ATOM    855  CA  ALA A  62      10.741   3.154   0.761  1.00  1.07           C  
ATOM    856  C   ALA A  62      12.197   2.712   0.696  1.00  1.07           C  
ATOM    857  O   ALA A  62      12.521   1.750   0.004  1.00  1.07           O  
ATOM    858  CB  ALA A  62      10.480   4.294  -0.184  1.00  1.07           C  
ATOM    859  H   ALA A  62      10.280   4.502   2.367  1.00  1.07           H  
ATOM    860  HA  ALA A  62      10.123   2.307   0.464  1.00  1.07           H  
ATOM    861 1HB  ALA A  62      10.737   3.975  -1.176  1.00  1.07           H  
ATOM    862 2HB  ALA A  62       9.429   4.578  -0.145  1.00  1.07           H  
ATOM    863 3HB  ALA A  62      11.088   5.127   0.112  1.00  1.07           H  
ATOM    864  N   ILE A  63      13.081   3.399   1.428  1.00  1.07           N  
ATOM    865  CA  ILE A  63      14.495   2.999   1.386  1.00  1.07           C  
ATOM    866  C   ILE A  63      15.056   2.812   2.783  1.00  1.07           C  
ATOM    867  O   ILE A  63      14.478   3.247   3.773  1.00  1.07           O  
ATOM    868  CB  ILE A  63      15.435   4.010   0.671  1.00  1.07           C  
ATOM    869  CG1 ILE A  63      15.505   5.296   1.417  1.00  1.07           C  
ATOM    870  CG2 ILE A  63      14.944   4.284  -0.700  1.00  1.07           C  
ATOM    871  CD1 ILE A  63      16.552   6.239   0.889  1.00  1.07           C  
ATOM    872  H   ILE A  63      12.751   4.189   1.985  1.00  1.07           H  
ATOM    873  HA  ILE A  63      14.576   2.046   0.872  1.00  1.07           H  
ATOM    874  HB  ILE A  63      16.443   3.589   0.619  1.00  1.07           H  
ATOM    875 1HG1 ILE A  63      14.559   5.763   1.370  1.00  1.07           H  
ATOM    876 2HG1 ILE A  63      15.734   5.085   2.458  1.00  1.07           H  
ATOM    877 1HG2 ILE A  63      15.610   4.978  -1.209  1.00  1.07           H  
ATOM    878 2HG2 ILE A  63      14.905   3.370  -1.223  1.00  1.07           H  
ATOM    879 3HG2 ILE A  63      13.960   4.708  -0.640  1.00  1.07           H  
ATOM    880 1HD1 ILE A  63      16.548   7.140   1.474  1.00  1.07           H  
ATOM    881 2HD1 ILE A  63      17.529   5.770   0.962  1.00  1.07           H  
ATOM    882 3HD1 ILE A  63      16.336   6.479  -0.149  1.00  1.07           H  
ATOM    883  N   GLU A  64      16.211   2.185   2.837  1.00  1.09           N  
ATOM    884  CA  GLU A  64      16.976   2.027   4.055  1.00  1.09           C  
ATOM    885  C   GLU A  64      18.298   2.738   3.880  1.00  1.09           C  
ATOM    886  O   GLU A  64      18.822   2.830   2.764  1.00  1.09           O  
ATOM    887  CB  GLU A  64      17.219   0.556   4.368  1.00  1.09           C  
ATOM    888  CG  GLU A  64      15.984  -0.238   4.673  1.00  1.09           C  
ATOM    889  CD  GLU A  64      16.292  -1.689   4.945  1.00  1.09           C  
ATOM    890  OE1 GLU A  64      17.436  -2.069   4.809  1.00  1.09           O  
ATOM    891  OE2 GLU A  64      15.393  -2.418   5.280  1.00  1.09           O  
ATOM    892  H   GLU A  64      16.584   1.805   1.975  1.00  1.09           H  
ATOM    893  HA  GLU A  64      16.438   2.490   4.882  1.00  1.09           H  
ATOM    894 1HB  GLU A  64      17.703   0.088   3.515  1.00  1.09           H  
ATOM    895 2HB  GLU A  64      17.898   0.470   5.215  1.00  1.09           H  
ATOM    896 1HG  GLU A  64      15.496   0.192   5.548  1.00  1.09           H  
ATOM    897 2HG  GLU A  64      15.301  -0.151   3.835  1.00  1.09           H  
ATOM    898  N   MET A  65      18.859   3.214   4.983  1.00  1.11           N  
ATOM    899  CA  MET A  65      20.160   3.860   4.927  1.00  1.11           C  
ATOM    900  C   MET A  65      21.185   3.169   5.813  1.00  1.11           C  
ATOM    901  O   MET A  65      20.848   2.632   6.873  1.00  1.11           O  
ATOM    902  CB  MET A  65      20.042   5.328   5.330  1.00  1.11           C  
ATOM    903  CG  MET A  65      19.208   6.194   4.399  1.00  1.11           C  
ATOM    904  SD  MET A  65      19.166   7.910   4.948  1.00  1.11           S  
ATOM    905  CE  MET A  65      18.387   8.671   3.572  1.00  1.11           C  
ATOM    906  H   MET A  65      18.383   3.120   5.869  1.00  1.11           H  
ATOM    907  HA  MET A  65      20.520   3.813   3.906  1.00  1.11           H  
ATOM    908 1HB  MET A  65      19.615   5.398   6.329  1.00  1.11           H  
ATOM    909 2HB  MET A  65      21.042   5.762   5.375  1.00  1.11           H  
ATOM    910 1HG  MET A  65      19.627   6.156   3.390  1.00  1.11           H  
ATOM    911 2HG  MET A  65      18.185   5.820   4.356  1.00  1.11           H  
ATOM    912 1HE  MET A  65      18.296   9.741   3.747  1.00  1.11           H  
ATOM    913 2HE  MET A  65      18.994   8.498   2.690  1.00  1.11           H  
ATOM    914 3HE  MET A  65      17.406   8.241   3.430  1.00  1.11           H  
ATOM    915  N   THR A  66      22.444   3.242   5.391  1.00  1.16           N  
ATOM    916  CA  THR A  66      23.579   2.727   6.149  1.00  1.16           C  
ATOM    917  C   THR A  66      24.659   3.794   6.379  1.00  1.16           C  
ATOM    918  O   THR A  66      25.580   3.923   5.566  1.00  1.16           O  
ATOM    919  CB  THR A  66      24.221   1.524   5.449  1.00  1.16           C  
ATOM    920  OG1 THR A  66      23.244   0.497   5.245  1.00  1.16           O  
ATOM    921  CG2 THR A  66      25.368   1.007   6.282  1.00  1.16           C  
ATOM    922  H   THR A  66      22.606   3.665   4.477  1.00  1.16           H  
ATOM    923  HA  THR A  66      23.216   2.365   7.106  1.00  1.16           H  
ATOM    924  HB  THR A  66      24.606   1.830   4.488  1.00  1.16           H  
ATOM    925  HG1 THR A  66      22.784   0.326   6.075  1.00  1.16           H  
ATOM    926 1HG2 THR A  66      25.833   0.161   5.781  1.00  1.16           H  
ATOM    927 2HG2 THR A  66      26.108   1.804   6.414  1.00  1.16           H  
ATOM    928 3HG2 THR A  66      24.996   0.696   7.257  1.00  1.16           H  
ATOM    929  N   PRO A  67      24.575   4.566   7.472  1.00  1.20           N  
ATOM    930  CA  PRO A  67      25.471   5.651   7.788  1.00  1.20           C  
ATOM    931  C   PRO A  67      26.897   5.144   7.786  1.00  1.20           C  
ATOM    932  O   PRO A  67      27.178   4.042   8.254  1.00  1.20           O  
ATOM    933  CB  PRO A  67      25.019   6.056   9.198  1.00  1.20           C  
ATOM    934  CG  PRO A  67      23.562   5.668   9.245  1.00  1.20           C  
ATOM    935  CD  PRO A  67      23.489   4.382   8.458  1.00  1.20           C  
ATOM    936  HA  PRO A  67      25.337   6.467   7.064  1.00  1.20           H  
ATOM    937 1HB  PRO A  67      25.628   5.537   9.952  1.00  1.20           H  
ATOM    938 2HB  PRO A  67      25.178   7.134   9.345  1.00  1.20           H  
ATOM    939 1HG  PRO A  67      23.235   5.544  10.289  1.00  1.20           H  
ATOM    940 2HG  PRO A  67      22.943   6.463   8.810  1.00  1.20           H  
ATOM    941 1HD  PRO A  67      23.689   3.514   9.104  1.00  1.20           H  
ATOM    942 2HD  PRO A  67      22.507   4.336   7.984  1.00  1.20           H  
ATOM    943  N   GLY A  68      27.790   5.966   7.257  1.00  1.21           N  
ATOM    944  CA  GLY A  68      29.207   5.648   7.150  1.00  1.21           C  
ATOM    945  C   GLY A  68      29.563   5.117   5.760  1.00  1.21           C  
ATOM    946  O   GLY A  68      30.731   5.134   5.367  1.00  1.21           O  
ATOM    947  H   GLY A  68      27.476   6.855   6.898  1.00  1.21           H  
ATOM    948 1HA  GLY A  68      29.797   6.539   7.363  1.00  1.21           H  
ATOM    949 2HA  GLY A  68      29.470   4.904   7.902  1.00  1.21           H  
ATOM    950  N   ALA A  69      28.556   4.685   4.997  1.00  1.19           N  
ATOM    951  CA  ALA A  69      28.789   4.193   3.646  1.00  1.19           C  
ATOM    952  C   ALA A  69      28.326   5.227   2.625  1.00  1.19           C  
ATOM    953  O   ALA A  69      27.159   5.621   2.609  1.00  1.19           O  
ATOM    954  CB  ALA A  69      28.069   2.873   3.437  1.00  1.19           C  
ATOM    955  H   ALA A  69      27.601   4.660   5.363  1.00  1.19           H  
ATOM    956  HA  ALA A  69      29.858   4.039   3.507  1.00  1.19           H  
ATOM    957 1HB  ALA A  69      28.254   2.505   2.430  1.00  1.19           H  
ATOM    958 2HB  ALA A  69      28.431   2.147   4.163  1.00  1.19           H  
ATOM    959 3HB  ALA A  69      27.016   3.016   3.584  1.00  1.19           H  
ATOM    960  N   SER A  70      29.228   5.623   1.722  1.00  1.12           N  
ATOM    961  CA  SER A  70      28.916   6.630   0.698  1.00  1.12           C  
ATOM    962  C   SER A  70      27.810   6.194  -0.262  1.00  1.12           C  
ATOM    963  O   SER A  70      27.124   7.022  -0.860  1.00  1.12           O  
ATOM    964  CB  SER A  70      30.169   6.948  -0.094  1.00  1.12           C  
ATOM    965  OG  SER A  70      30.600   5.829  -0.823  1.00  1.12           O  
ATOM    966  H   SER A  70      30.168   5.253   1.778  1.00  1.12           H  
ATOM    967  HA  SER A  70      28.583   7.537   1.207  1.00  1.12           H  
ATOM    968 1HB  SER A  70      29.964   7.770  -0.778  1.00  1.12           H  
ATOM    969 2HB  SER A  70      30.959   7.271   0.584  1.00  1.12           H  
ATOM    970  HG  SER A  70      31.339   6.131  -1.358  1.00  1.12           H  
ATOM    971  N   ARG A  71      27.630   4.884  -0.377  1.00  1.05           N  
ATOM    972  CA  ARG A  71      26.621   4.270  -1.221  1.00  1.05           C  
ATOM    973  C   ARG A  71      25.663   3.478  -0.337  1.00  1.05           C  
ATOM    974  O   ARG A  71      25.049   2.503  -0.760  1.00  1.05           O  
ATOM    975  CB  ARG A  71      27.258   3.377  -2.286  1.00  1.05           C  
ATOM    976  CG  ARG A  71      28.085   4.130  -3.320  1.00  1.05           C  
ATOM    977  CD  ARG A  71      28.610   3.253  -4.422  1.00  1.05           C  
ATOM    978  NE  ARG A  71      29.469   4.009  -5.329  1.00  1.05           N  
ATOM    979  CZ  ARG A  71      29.007   4.792  -6.333  1.00  1.05           C  
ATOM    980  NH1 ARG A  71      27.721   4.890  -6.549  1.00  1.05           N  
ATOM    981  NH2 ARG A  71      29.844   5.489  -7.099  1.00  1.05           N  
ATOM    982  H   ARG A  71      28.248   4.288   0.152  1.00  1.05           H  
ATOM    983  HA  ARG A  71      26.057   5.052  -1.730  1.00  1.05           H  
ATOM    984 1HB  ARG A  71      27.901   2.637  -1.813  1.00  1.05           H  
ATOM    985 2HB  ARG A  71      26.499   2.848  -2.831  1.00  1.05           H  
ATOM    986 1HG  ARG A  71      27.439   4.876  -3.785  1.00  1.05           H  
ATOM    987 2HG  ARG A  71      28.926   4.626  -2.834  1.00  1.05           H  
ATOM    988 1HD  ARG A  71      29.182   2.424  -4.010  1.00  1.05           H  
ATOM    989 2HD  ARG A  71      27.776   2.874  -4.993  1.00  1.05           H  
ATOM    990  HE  ARG A  71      30.467   3.964  -5.184  1.00  1.05           H  
ATOM    991 1HH1 ARG A  71      27.037   4.353  -5.991  1.00  1.05           H  
ATOM    992 2HH1 ARG A  71      27.396   5.544  -7.263  1.00  1.05           H  
ATOM    993 1HH2 ARG A  71      30.839   5.437  -6.946  1.00  1.05           H  
ATOM    994 2HH2 ARG A  71      29.464   6.098  -7.856  1.00  1.05           H  
ATOM    995  N   GLY A  72      25.531   3.892   0.923  1.00  1.01           N  
ATOM    996  CA  GLY A  72      24.690   3.200   1.901  1.00  1.01           C  
ATOM    997  C   GLY A  72      23.188   3.391   1.712  1.00  1.01           C  
ATOM    998  O   GLY A  72      22.502   3.888   2.606  1.00  1.01           O  
ATOM    999  H   GLY A  72      26.053   4.705   1.252  1.00  1.01           H  
ATOM   1000 1HA  GLY A  72      24.924   2.135   1.889  1.00  1.01           H  
ATOM   1001 2HA  GLY A  72      24.957   3.567   2.891  1.00  1.01           H  
ATOM   1002  N   ILE A  73      22.685   3.007   0.541  1.00  1.03           N  
ATOM   1003  CA  ILE A  73      21.265   3.092   0.203  1.00  1.03           C  
ATOM   1004  C   ILE A  73      20.735   1.743  -0.299  1.00  1.03           C  
ATOM   1005  O   ILE A  73      21.313   1.139  -1.200  1.00  1.03           O  
ATOM   1006  CB  ILE A  73      20.989   4.158  -0.874  1.00  1.03           C  
ATOM   1007  CG1 ILE A  73      21.420   5.559  -0.430  1.00  1.03           C  
ATOM   1008  CG2 ILE A  73      19.519   4.181  -1.222  1.00  1.03           C  
ATOM   1009  CD1 ILE A  73      21.316   6.581  -1.562  1.00  1.03           C  
ATOM   1010  H   ILE A  73      23.343   2.620  -0.130  1.00  1.03           H  
ATOM   1011  HA  ILE A  73      20.706   3.360   1.100  1.00  1.03           H  
ATOM   1012  HB  ILE A  73      21.562   3.917  -1.766  1.00  1.03           H  
ATOM   1013 1HG1 ILE A  73      20.794   5.883   0.404  1.00  1.03           H  
ATOM   1014 2HG1 ILE A  73      22.459   5.531  -0.099  1.00  1.03           H  
ATOM   1015 1HG2 ILE A  73      19.372   4.929  -1.982  1.00  1.03           H  
ATOM   1016 2HG2 ILE A  73      19.200   3.212  -1.595  1.00  1.03           H  
ATOM   1017 3HG2 ILE A  73      18.941   4.434  -0.340  1.00  1.03           H  
ATOM   1018 1HD1 ILE A  73      21.638   7.556  -1.205  1.00  1.03           H  
ATOM   1019 2HD1 ILE A  73      21.953   6.275  -2.392  1.00  1.03           H  
ATOM   1020 3HD1 ILE A  73      20.287   6.645  -1.907  1.00  1.03           H  
ATOM   1021  N   ARG A  74      19.616   1.290   0.254  1.00  1.13           N  
ATOM   1022  CA  ARG A  74      19.009   0.025  -0.172  1.00  1.13           C  
ATOM   1023  C   ARG A  74      17.500   0.159  -0.316  1.00  1.13           C  
ATOM   1024  O   ARG A  74      16.861   0.870   0.453  1.00  1.13           O  
ATOM   1025  CB  ARG A  74      19.352  -1.114   0.802  1.00  1.13           C  
ATOM   1026  CG  ARG A  74      18.778  -2.486   0.410  1.00  1.13           C  
ATOM   1027  CD  ARG A  74      19.326  -3.629   1.225  1.00  1.13           C  
ATOM   1028  NE  ARG A  74      18.899  -3.646   2.633  1.00  1.13           N  
ATOM   1029  CZ  ARG A  74      19.251  -4.607   3.511  1.00  1.13           C  
ATOM   1030  NH1 ARG A  74      20.019  -5.611   3.135  1.00  1.13           N  
ATOM   1031  NH2 ARG A  74      18.814  -4.530   4.748  1.00  1.13           N  
ATOM   1032  H   ARG A  74      19.200   1.830   1.015  1.00  1.13           H  
ATOM   1033  HA  ARG A  74      19.417  -0.240  -1.147  1.00  1.13           H  
ATOM   1034 1HB  ARG A  74      20.433  -1.213   0.878  1.00  1.13           H  
ATOM   1035 2HB  ARG A  74      18.975  -0.873   1.795  1.00  1.13           H  
ATOM   1036 1HG  ARG A  74      17.695  -2.473   0.560  1.00  1.13           H  
ATOM   1037 2HG  ARG A  74      18.993  -2.682  -0.641  1.00  1.13           H  
ATOM   1038 1HD  ARG A  74      19.007  -4.565   0.770  1.00  1.13           H  
ATOM   1039 2HD  ARG A  74      20.413  -3.579   1.207  1.00  1.13           H  
ATOM   1040  HE  ARG A  74      18.303  -2.893   3.010  1.00  1.13           H  
ATOM   1041 1HH1 ARG A  74      20.349  -5.665   2.183  1.00  1.13           H  
ATOM   1042 2HH1 ARG A  74      20.275  -6.325   3.800  1.00  1.13           H  
ATOM   1043 1HH2 ARG A  74      18.213  -3.732   5.005  1.00  1.13           H  
ATOM   1044 2HH2 ARG A  74      19.057  -5.230   5.425  1.00  1.13           H  
ATOM   1045  N   ILE A  75      16.913  -0.503  -1.322  1.00  1.34           N  
ATOM   1046  CA  ILE A  75      15.457  -0.423  -1.479  1.00  1.34           C  
ATOM   1047  C   ILE A  75      14.788  -1.800  -1.336  1.00  1.34           C  
ATOM   1048  O   ILE A  75      14.683  -2.513  -2.330  1.00  1.34           O  
ATOM   1049  CB  ILE A  75      15.050   0.012  -2.889  1.00  1.34           C  
ATOM   1050  CG1 ILE A  75      15.654   1.269  -3.374  1.00  1.34           C  
ATOM   1051  CG2 ILE A  75      13.618   0.287  -2.830  1.00  1.34           C  
ATOM   1052  CD1 ILE A  75      15.273   1.512  -4.836  1.00  1.34           C  
ATOM   1053  H   ILE A  75      17.463  -1.062  -1.960  1.00  1.34           H  
ATOM   1054  HA  ILE A  75      15.046   0.276  -0.756  1.00  1.34           H  
ATOM   1055  HB  ILE A  75      15.251  -0.777  -3.612  1.00  1.34           H  
ATOM   1056 1HG1 ILE A  75      15.291   2.078  -2.812  1.00  1.34           H  
ATOM   1057 2HG1 ILE A  75      16.734   1.230  -3.281  1.00  1.34           H  
ATOM   1058 1HG2 ILE A  75      13.298   0.609  -3.798  1.00  1.34           H  
ATOM   1059 2HG2 ILE A  75      13.080  -0.610  -2.515  1.00  1.34           H  
ATOM   1060 3HG2 ILE A  75      13.441   1.082  -2.123  1.00  1.34           H  
ATOM   1061 1HD1 ILE A  75      15.683   2.420  -5.170  1.00  1.34           H  
ATOM   1062 2HD1 ILE A  75      15.648   0.698  -5.452  1.00  1.34           H  
ATOM   1063 3HD1 ILE A  75      14.191   1.566  -4.937  1.00  1.34           H  
ATOM   1064  N   PRO A  76      14.342  -2.215  -0.140  1.00  1.70           N  
ATOM   1065  CA  PRO A  76      13.733  -3.510   0.138  1.00  1.70           C  
ATOM   1066  C   PRO A  76      12.527  -3.861  -0.744  1.00  1.70           C  
ATOM   1067  O   PRO A  76      12.500  -4.893  -1.416  1.00  1.70           O  
ATOM   1068  CB  PRO A  76      13.272  -3.327   1.592  1.00  1.70           C  
ATOM   1069  CG  PRO A  76      14.236  -2.359   2.162  1.00  1.70           C  
ATOM   1070  CD  PRO A  76      14.472  -1.361   1.053  1.00  1.70           C  
ATOM   1071  HA  PRO A  76      14.503  -4.292   0.068  1.00  1.70           H  
ATOM   1072 1HB  PRO A  76      12.239  -2.968   1.646  1.00  1.70           H  
ATOM   1073 2HB  PRO A  76      13.294  -4.296   2.112  1.00  1.70           H  
ATOM   1074 1HG  PRO A  76      13.806  -1.893   3.064  1.00  1.70           H  
ATOM   1075 2HG  PRO A  76      15.156  -2.871   2.479  1.00  1.70           H  
ATOM   1076 1HD  PRO A  76      13.711  -0.559   1.059  1.00  1.70           H  
ATOM   1077 2HD  PRO A  76      15.475  -0.981   1.175  1.00  1.70           H  
ATOM   1078  N   GLY A  77      11.505  -3.009  -0.671  1.00  2.26           N  
ATOM   1079  CA  GLY A  77      10.215  -3.197  -1.333  1.00  2.26           C  
ATOM   1080  C   GLY A  77      10.032  -2.483  -2.669  1.00  2.26           C  
ATOM   1081  O   GLY A  77       9.210  -1.569  -2.752  1.00  2.26           O  
ATOM   1082  H   GLY A  77      11.617  -2.172  -0.117  1.00  2.26           H  
ATOM   1083 1HA  GLY A  77      10.058  -4.266  -1.486  1.00  2.26           H  
ATOM   1084 2HA  GLY A  77       9.427  -2.875  -0.654  1.00  2.26           H  
ATOM   1085  N   PHE A  78      10.771  -2.846  -3.711  1.00  3.04           N  
ATOM   1086  CA  PHE A  78      10.560  -2.110  -4.959  1.00  3.04           C  
ATOM   1087  C   PHE A  78      10.788  -2.888  -6.241  1.00  3.04           C  
ATOM   1088  O   PHE A  78      11.757  -3.635  -6.404  1.00  3.04           O  
ATOM   1089  CB  PHE A  78      11.424  -0.869  -4.972  1.00  3.04           C  
ATOM   1090  CG  PHE A  78      11.260   0.094  -6.124  1.00  3.04           C  
ATOM   1091  CD1 PHE A  78      10.283   1.066  -6.085  1.00  3.04           C  
ATOM   1092  CD2 PHE A  78      12.088   0.049  -7.217  1.00  3.04           C  
ATOM   1093  CE1 PHE A  78      10.138   1.967  -7.122  1.00  3.04           C  
ATOM   1094  CE2 PHE A  78      11.951   0.944  -8.257  1.00  3.04           C  
ATOM   1095  CZ  PHE A  78      10.977   1.903  -8.209  1.00  3.04           C  
ATOM   1096  H   PHE A  78      11.449  -3.596  -3.630  1.00  3.04           H  
ATOM   1097  HA  PHE A  78       9.521  -1.781  -4.976  1.00  3.04           H  
ATOM   1098 1HB  PHE A  78      11.214  -0.316  -4.063  1.00  3.04           H  
ATOM   1099 2HB  PHE A  78      12.463  -1.186  -4.952  1.00  3.04           H  
ATOM   1100  HD1 PHE A  78       9.621   1.118  -5.220  1.00  3.04           H  
ATOM   1101  HD2 PHE A  78      12.851  -0.705  -7.249  1.00  3.04           H  
ATOM   1102  HE1 PHE A  78       9.364   2.732  -7.077  1.00  3.04           H  
ATOM   1103  HE2 PHE A  78      12.613   0.894  -9.116  1.00  3.04           H  
ATOM   1104  HZ  PHE A  78      10.868   2.614  -9.028  1.00  3.04           H  
ATOM   1105  N   GLU A  79       9.860  -2.663  -7.144  1.00  3.99           N  
ATOM   1106  CA  GLU A  79       9.834  -3.179  -8.491  1.00  3.99           C  
ATOM   1107  C   GLU A  79       9.582  -1.968  -9.389  1.00  3.99           C  
ATOM   1108  O   GLU A  79       8.898  -1.034  -8.966  1.00  3.99           O  
ATOM   1109  CB  GLU A  79       8.725  -4.229  -8.628  1.00  3.99           C  
ATOM   1110  CG  GLU A  79       8.928  -5.521  -7.858  1.00  3.99           C  
ATOM   1111  CD  GLU A  79       7.808  -6.575  -8.079  1.00  3.99           C  
ATOM   1112  OE1 GLU A  79       6.770  -6.273  -8.663  1.00  3.99           O  
ATOM   1113  OE2 GLU A  79       8.014  -7.687  -7.654  1.00  3.99           O  
ATOM   1114  H   GLU A  79       9.104  -2.049  -6.872  1.00  3.99           H  
ATOM   1115  HA  GLU A  79      10.799  -3.625  -8.716  1.00  3.99           H  
ATOM   1116 1HB  GLU A  79       7.858  -3.798  -8.188  1.00  3.99           H  
ATOM   1117 2HB  GLU A  79       8.499  -4.447  -9.662  1.00  3.99           H  
ATOM   1118 1HG  GLU A  79       9.882  -5.957  -8.157  1.00  3.99           H  
ATOM   1119 2HG  GLU A  79       8.989  -5.289  -6.797  1.00  3.99           H  
ATOM   1120  N   PRO A  80      10.031  -1.968 -10.651  1.00  4.98           N  
ATOM   1121  CA  PRO A  80       9.894  -0.868 -11.594  1.00  4.98           C  
ATOM   1122  C   PRO A  80       8.471  -0.712 -12.123  1.00  4.98           C  
ATOM   1123  O   PRO A  80       8.186  -0.869 -13.315  1.00  4.98           O  
ATOM   1124  CB  PRO A  80      10.882  -1.275 -12.693  1.00  4.98           C  
ATOM   1125  CG  PRO A  80      10.860  -2.787 -12.669  1.00  4.98           C  
ATOM   1126  CD  PRO A  80      10.743  -3.142 -11.195  1.00  4.98           C  
ATOM   1127  HA  PRO A  80      10.221   0.062 -11.105  1.00  4.98           H  
ATOM   1128 1HB  PRO A  80      10.559  -0.859 -13.658  1.00  4.98           H  
ATOM   1129 2HB  PRO A  80      11.878  -0.859 -12.479  1.00  4.98           H  
ATOM   1130 1HG  PRO A  80      10.015  -3.164 -13.264  1.00  4.98           H  
ATOM   1131 2HG  PRO A  80      11.778  -3.188 -13.126  1.00  4.98           H  
ATOM   1132 1HD  PRO A  80      10.164  -4.059 -11.092  1.00  4.98           H  
ATOM   1133 2HD  PRO A  80      11.750  -3.229 -10.754  1.00  4.98           H  
ATOM   1134  N   HIS A  81       7.575  -0.349 -11.221  1.00  5.80           N  
ATOM   1135  CA  HIS A  81       6.169  -0.187 -11.544  1.00  5.80           C  
ATOM   1136  C   HIS A  81       5.935   1.134 -12.236  1.00  5.80           C  
ATOM   1137  O   HIS A  81       5.446   2.103 -11.649  1.00  5.80           O  
ATOM   1138  CB  HIS A  81       5.282  -0.278 -10.305  1.00  5.80           C  
ATOM   1139  CG  HIS A  81       5.284  -1.617  -9.669  1.00  5.80           C  
ATOM   1140  ND1 HIS A  81       4.840  -1.828  -8.381  1.00  5.80           N  
ATOM   1141  CD2 HIS A  81       5.702  -2.820 -10.126  1.00  5.80           C  
ATOM   1142  CE1 HIS A  81       4.976  -3.107  -8.079  1.00  5.80           C  
ATOM   1143  NE2 HIS A  81       5.497  -3.727  -9.118  1.00  5.80           N  
ATOM   1144  H   HIS A  81       7.889  -0.228 -10.261  1.00  5.80           H  
ATOM   1145  HA  HIS A  81       5.860  -0.975 -12.229  1.00  5.80           H  
ATOM   1146 1HB  HIS A  81       5.619   0.449  -9.566  1.00  5.80           H  
ATOM   1147 2HB  HIS A  81       4.257  -0.025 -10.571  1.00  5.80           H  
ATOM   1148  HD2 HIS A  81       6.136  -3.028 -11.105  1.00  5.80           H  
ATOM   1149  HE1 HIS A  81       4.720  -3.573  -7.129  1.00  5.80           H  
ATOM   1150  HE2 HIS A  81       5.741  -4.731  -9.146  1.00  5.80           H  
ATOM   1151  N   ALA A  82       6.288   1.172 -13.512  1.00  6.20           N  
ATOM   1152  CA  ALA A  82       6.214   2.389 -14.308  1.00  6.20           C  
ATOM   1153  C   ALA A  82       4.769   2.742 -14.621  1.00  6.20           C  
ATOM   1154  O   ALA A  82       4.309   2.626 -15.756  1.00  6.20           O  
ATOM   1155  CB  ALA A  82       6.992   2.220 -15.602  1.00  6.20           C  
ATOM   1156  H   ALA A  82       6.701   0.324 -13.900  1.00  6.20           H  
ATOM   1157  HA  ALA A  82       6.650   3.204 -13.728  1.00  6.20           H  
ATOM   1158 1HB  ALA A  82       6.947   3.143 -16.179  1.00  6.20           H  
ATOM   1159 2HB  ALA A  82       8.033   1.983 -15.372  1.00  6.20           H  
ATOM   1160 3HB  ALA A  82       6.556   1.408 -16.187  1.00  6.20           H  
ATOM   1161  N   ALA A  83       4.081   3.251 -13.600  1.00  6.03           N  
ATOM   1162  CA  ALA A  83       2.660   3.591 -13.604  1.00  6.03           C  
ATOM   1163  C   ALA A  83       2.312   4.603 -14.668  1.00  6.03           C  
ATOM   1164  O   ALA A  83       1.159   4.692 -15.078  1.00  6.03           O  
ATOM   1165  CB  ALA A  83       2.239   4.133 -12.254  1.00  6.03           C  
ATOM   1166  H   ALA A  83       4.585   3.306 -12.716  1.00  6.03           H  
ATOM   1167  HA  ALA A  83       2.100   2.676 -13.810  1.00  6.03           H  
ATOM   1168 1HB  ALA A  83       1.168   4.347 -12.266  1.00  6.03           H  
ATOM   1169 2HB  ALA A  83       2.456   3.391 -11.483  1.00  6.03           H  
ATOM   1170 3HB  ALA A  83       2.789   5.048 -12.041  1.00  6.03           H  
ATOM   1171  N   ASN A  84       3.299   5.351 -15.145  1.00  5.30           N  
ATOM   1172  CA  ASN A  84       3.079   6.346 -16.180  1.00  5.30           C  
ATOM   1173  C   ASN A  84       2.461   5.685 -17.419  1.00  5.30           C  
ATOM   1174  O   ASN A  84       1.698   6.308 -18.159  1.00  5.30           O  
ATOM   1175  CB  ASN A  84       4.387   7.018 -16.537  1.00  5.30           C  
ATOM   1176  CG  ASN A  84       4.876   7.958 -15.464  1.00  5.30           C  
ATOM   1177  OD1 ASN A  84       4.119   8.395 -14.590  1.00  5.30           O  
ATOM   1178  ND2 ASN A  84       6.144   8.277 -15.515  1.00  5.30           N  
ATOM   1179  H   ASN A  84       4.227   5.217 -14.772  1.00  5.30           H  
ATOM   1180  HA  ASN A  84       2.388   7.096 -15.811  1.00  5.30           H  
ATOM   1181 1HB  ASN A  84       5.148   6.255 -16.713  1.00  5.30           H  
ATOM   1182 2HB  ASN A  84       4.264   7.575 -17.467  1.00  5.30           H  
ATOM   1183 1HD2 ASN A  84       6.531   8.895 -14.831  1.00  5.30           H  
ATOM   1184 2HD2 ASN A  84       6.727   7.903 -16.236  1.00  5.30           H  
ATOM   1185  N   ASP A  85       2.756   4.398 -17.640  1.00  4.29           N  
ATOM   1186  CA  ASP A  85       2.206   3.686 -18.785  1.00  4.29           C  
ATOM   1187  C   ASP A  85       0.664   3.599 -18.717  1.00  4.29           C  
ATOM   1188  O   ASP A  85       0.005   3.466 -19.752  1.00  4.29           O  
ATOM   1189  CB  ASP A  85       2.825   2.288 -18.896  1.00  4.29           C  
ATOM   1190  CG  ASP A  85       4.323   2.278 -19.373  1.00  4.29           C  
ATOM   1191  OD1 ASP A  85       4.838   3.310 -19.821  1.00  4.29           O  
ATOM   1192  OD2 ASP A  85       4.925   1.228 -19.297  1.00  4.29           O  
ATOM   1193  H   ASP A  85       3.356   3.889 -16.986  1.00  4.29           H  
ATOM   1194  HA  ASP A  85       2.467   4.236 -19.686  1.00  4.29           H  
ATOM   1195 1HB  ASP A  85       2.774   1.804 -17.914  1.00  4.29           H  
ATOM   1196 2HB  ASP A  85       2.230   1.684 -19.580  1.00  4.29           H  
ATOM   1197  N   ASP A  86       0.103   3.626 -17.495  1.00  3.29           N  
ATOM   1198  CA  ASP A  86      -1.339   3.557 -17.253  1.00  3.29           C  
ATOM   1199  C   ASP A  86      -1.921   4.952 -16.967  1.00  3.29           C  
ATOM   1200  O   ASP A  86      -3.062   5.265 -17.323  1.00  3.29           O  
ATOM   1201  CB  ASP A  86      -1.632   2.637 -16.063  1.00  3.29           C  
ATOM   1202  CG  ASP A  86      -1.217   1.180 -16.293  1.00  3.29           C  
ATOM   1203  OD1 ASP A  86      -1.647   0.601 -17.262  1.00  3.29           O  
ATOM   1204  OD2 ASP A  86      -0.477   0.661 -15.488  1.00  3.29           O  
ATOM   1205  H   ASP A  86       0.698   3.760 -16.685  1.00  3.29           H  
ATOM   1206  HA  ASP A  86      -1.824   3.155 -18.142  1.00  3.29           H  
ATOM   1207 1HB  ASP A  86      -1.099   3.017 -15.185  1.00  3.29           H  
ATOM   1208 2HB  ASP A  86      -2.694   2.669 -15.835  1.00  3.29           H  
ATOM   1209  N   GLU A  87      -1.139   5.795 -16.286  1.00  2.47           N  
ATOM   1210  CA  GLU A  87      -1.589   7.140 -15.919  1.00  2.47           C  
ATOM   1211  C   GLU A  87      -1.706   8.021 -17.159  1.00  2.47           C  
ATOM   1212  O   GLU A  87      -2.580   8.886 -17.246  1.00  2.47           O  
ATOM   1213  CB  GLU A  87      -0.645   7.773 -14.890  1.00  2.47           C  
ATOM   1214  CG  GLU A  87      -0.667   7.118 -13.491  1.00  2.47           C  
ATOM   1215  CD  GLU A  87      -1.993   7.269 -12.763  1.00  2.47           C  
ATOM   1216  OE1 GLU A  87      -2.466   8.377 -12.660  1.00  2.47           O  
ATOM   1217  OE2 GLU A  87      -2.525   6.279 -12.308  1.00  2.47           O  
ATOM   1218  H   GLU A  87      -0.214   5.489 -15.998  1.00  2.47           H  
ATOM   1219  HA  GLU A  87      -2.578   7.060 -15.468  1.00  2.47           H  
ATOM   1220 1HB  GLU A  87       0.361   7.730 -15.262  1.00  2.47           H  
ATOM   1221 2HB  GLU A  87      -0.898   8.824 -14.770  1.00  2.47           H  
ATOM   1222 1HG  GLU A  87      -0.458   6.057 -13.605  1.00  2.47           H  
ATOM   1223 2HG  GLU A  87       0.130   7.550 -12.888  1.00  2.47           H  
ATOM   1224  N   GLY A  88      -0.833   7.770 -18.135  1.00  1.88           N  
ATOM   1225  CA  GLY A  88      -0.803   8.518 -19.373  1.00  1.88           C  
ATOM   1226  C   GLY A  88      -0.106   9.851 -19.212  1.00  1.88           C  
ATOM   1227  O   GLY A  88       1.044   9.910 -18.768  1.00  1.88           O  
ATOM   1228  H   GLY A  88      -0.117   7.060 -18.001  1.00  1.88           H  
ATOM   1229 1HA  GLY A  88      -0.292   7.930 -20.130  1.00  1.88           H  
ATOM   1230 2HA  GLY A  88      -1.816   8.677 -19.724  1.00  1.88           H  
ATOM   1231  N   LEU A  89      -0.762  10.911 -19.646  1.00  1.51           N  
ATOM   1232  CA  LEU A  89      -0.133  12.213 -19.600  1.00  1.51           C  
ATOM   1233  C   LEU A  89      -0.822  13.138 -18.613  1.00  1.51           C  
ATOM   1234  O   LEU A  89      -2.046  13.118 -18.505  1.00  1.51           O  
ATOM   1235  CB  LEU A  89      -0.213  12.848 -20.973  1.00  1.51           C  
ATOM   1236  CG  LEU A  89       0.451  12.110 -22.085  1.00  1.51           C  
ATOM   1237  CD1 LEU A  89       0.145  12.804 -23.406  1.00  1.51           C  
ATOM   1238  CD2 LEU A  89       1.918  12.052 -21.849  1.00  1.51           C  
ATOM   1239  H   LEU A  89      -1.729  10.799 -19.955  1.00  1.51           H  
ATOM   1240  HA  LEU A  89       0.903  12.062 -19.336  1.00  1.51           H  
ATOM   1241 1HB  LEU A  89      -1.261  12.932 -21.231  1.00  1.51           H  
ATOM   1242 2HB  LEU A  89       0.215  13.844 -20.921  1.00  1.51           H  
ATOM   1243  HG  LEU A  89       0.075  11.136 -22.112  1.00  1.51           H  
ATOM   1244 1HD1 LEU A  89       0.598  12.251 -24.210  1.00  1.51           H  
ATOM   1245 2HD1 LEU A  89      -0.924  12.828 -23.558  1.00  1.51           H  
ATOM   1246 3HD1 LEU A  89       0.538  13.826 -23.389  1.00  1.51           H  
ATOM   1247 1HD2 LEU A  89       2.391  11.497 -22.657  1.00  1.51           H  
ATOM   1248 2HD2 LEU A  89       2.312  13.053 -21.818  1.00  1.51           H  
ATOM   1249 3HD2 LEU A  89       2.125  11.555 -20.902  1.00  1.51           H  
ATOM   1250  N   PRO A  90      -0.088  13.973 -17.879  1.00  1.33           N  
ATOM   1251  CA  PRO A  90      -0.648  15.005 -17.048  1.00  1.33           C  
ATOM   1252  C   PRO A  90      -1.140  16.103 -17.958  1.00  1.33           C  
ATOM   1253  O   PRO A  90      -0.545  16.324 -19.012  1.00  1.33           O  
ATOM   1254  CB  PRO A  90       0.539  15.430 -16.195  1.00  1.33           C  
ATOM   1255  CG  PRO A  90       1.758  15.129 -17.045  1.00  1.33           C  
ATOM   1256  CD  PRO A  90       1.387  13.886 -17.843  1.00  1.33           C  
ATOM   1257  HA  PRO A  90      -1.462  14.605 -16.432  1.00  1.33           H  
ATOM   1258 1HB  PRO A  90       0.442  16.484 -15.969  1.00  1.33           H  
ATOM   1259 2HB  PRO A  90       0.518  14.890 -15.239  1.00  1.33           H  
ATOM   1260 1HG  PRO A  90       1.990  15.986 -17.687  1.00  1.33           H  
ATOM   1261 2HG  PRO A  90       2.642  14.974 -16.405  1.00  1.33           H  
ATOM   1262 1HD  PRO A  90       1.818  13.986 -18.842  1.00  1.33           H  
ATOM   1263 2HD  PRO A  90       1.719  12.965 -17.333  1.00  1.33           H  
ATOM   1264  N   VAL A  91      -2.135  16.834 -17.513  1.00  1.29           N  
ATOM   1265  CA  VAL A  91      -2.613  18.013 -18.204  1.00  1.29           C  
ATOM   1266  C   VAL A  91      -2.205  19.206 -17.363  1.00  1.29           C  
ATOM   1267  O   VAL A  91      -2.621  19.329 -16.202  1.00  1.29           O  
ATOM   1268  CB  VAL A  91      -4.149  17.994 -18.350  1.00  1.29           C  
ATOM   1269  CG1 VAL A  91      -4.624  19.228 -19.074  1.00  1.29           C  
ATOM   1270  CG2 VAL A  91      -4.604  16.744 -19.067  1.00  1.29           C  
ATOM   1271  H   VAL A  91      -2.598  16.559 -16.662  1.00  1.29           H  
ATOM   1272  HA  VAL A  91      -2.145  18.088 -19.181  1.00  1.29           H  
ATOM   1273  HB  VAL A  91      -4.579  18.014 -17.363  1.00  1.29           H  
ATOM   1274 1HG1 VAL A  91      -5.713  19.206 -19.140  1.00  1.29           H  
ATOM   1275 2HG1 VAL A  91      -4.322  20.101 -18.541  1.00  1.29           H  
ATOM   1276 3HG1 VAL A  91      -4.192  19.246 -20.075  1.00  1.29           H  
ATOM   1277 1HG2 VAL A  91      -5.692  16.750 -19.131  1.00  1.29           H  
ATOM   1278 2HG2 VAL A  91      -4.206  16.718 -20.049  1.00  1.29           H  
ATOM   1279 3HG2 VAL A  91      -4.279  15.863 -18.513  1.00  1.29           H  
ATOM   1280  N   ILE A  92      -1.425  20.096 -17.972  1.00  1.39           N  
ATOM   1281  CA  ILE A  92      -0.838  21.277 -17.338  1.00  1.39           C  
ATOM   1282  C   ILE A  92      -1.685  22.517 -17.526  1.00  1.39           C  
ATOM   1283  O   ILE A  92      -1.194  23.644 -17.602  1.00  1.39           O  
ATOM   1284  CB  ILE A  92       0.615  21.488 -17.767  1.00  1.39           C  
ATOM   1285  CG1 ILE A  92       1.432  20.329 -17.236  1.00  1.39           C  
ATOM   1286  CG2 ILE A  92       1.145  22.810 -17.290  1.00  1.39           C  
ATOM   1287  CD1 ILE A  92       2.816  20.298 -17.718  1.00  1.39           C  
ATOM   1288  H   ILE A  92      -1.197  19.920 -18.954  1.00  1.39           H  
ATOM   1289  HA  ILE A  92      -0.790  21.091 -16.279  1.00  1.39           H  
ATOM   1290  HB  ILE A  92       0.679  21.441 -18.852  1.00  1.39           H  
ATOM   1291 1HG1 ILE A  92       1.447  20.375 -16.157  1.00  1.39           H  
ATOM   1292 2HG1 ILE A  92       0.948  19.400 -17.544  1.00  1.39           H  
ATOM   1293 1HG2 ILE A  92       2.179  22.928 -17.603  1.00  1.39           H  
ATOM   1294 2HG2 ILE A  92       0.552  23.613 -17.710  1.00  1.39           H  
ATOM   1295 3HG2 ILE A  92       1.086  22.843 -16.227  1.00  1.39           H  
ATOM   1296 1HD1 ILE A  92       3.323  19.424 -17.307  1.00  1.39           H  
ATOM   1297 2HD1 ILE A  92       2.814  20.244 -18.785  1.00  1.39           H  
ATOM   1298 3HD1 ILE A  92       3.336  21.199 -17.405  1.00  1.39           H  
ATOM   1299  N   GLY A  93      -2.968  22.291 -17.668  1.00  1.62           N  
ATOM   1300  CA  GLY A  93      -3.907  23.354 -17.839  1.00  1.62           C  
ATOM   1301  C   GLY A  93      -3.903  23.817 -19.266  1.00  1.62           C  
ATOM   1302  O   GLY A  93      -4.210  23.037 -20.170  1.00  1.62           O  
ATOM   1303  H   GLY A  93      -3.299  21.342 -17.601  1.00  1.62           H  
ATOM   1304 1HA  GLY A  93      -4.904  23.013 -17.561  1.00  1.62           H  
ATOM   1305 2HA  GLY A  93      -3.652  24.181 -17.177  1.00  1.62           H  
ATOM   1306  N   ARG A  94      -3.572  25.070 -19.460  1.00  2.00           N  
ATOM   1307  CA  ARG A  94      -3.668  25.713 -20.756  1.00  2.00           C  
ATOM   1308  C   ARG A  94      -2.344  26.092 -21.364  1.00  2.00           C  
ATOM   1309  O   ARG A  94      -1.363  26.340 -20.661  1.00  2.00           O  
ATOM   1310  CB  ARG A  94      -4.494  26.983 -20.616  1.00  2.00           C  
ATOM   1311  CG  ARG A  94      -5.935  26.776 -20.190  1.00  2.00           C  
ATOM   1312  CD  ARG A  94      -6.622  28.076 -19.957  1.00  2.00           C  
ATOM   1313  NE  ARG A  94      -7.998  27.900 -19.518  1.00  2.00           N  
ATOM   1314  CZ  ARG A  94      -8.844  28.909 -19.242  1.00  2.00           C  
ATOM   1315  NH1 ARG A  94      -8.444  30.157 -19.368  1.00  2.00           N  
ATOM   1316  NH2 ARG A  94     -10.075  28.650 -18.837  1.00  2.00           N  
ATOM   1317  H   ARG A  94      -3.265  25.608 -18.655  1.00  2.00           H  
ATOM   1318  HA  ARG A  94      -4.160  25.036 -21.441  1.00  2.00           H  
ATOM   1319 1HB  ARG A  94      -4.017  27.637 -19.892  1.00  2.00           H  
ATOM   1320 2HB  ARG A  94      -4.512  27.515 -21.574  1.00  2.00           H  
ATOM   1321 1HG  ARG A  94      -6.467  26.250 -20.981  1.00  2.00           H  
ATOM   1322 2HG  ARG A  94      -5.969  26.193 -19.272  1.00  2.00           H  
ATOM   1323 1HD  ARG A  94      -6.089  28.632 -19.187  1.00  2.00           H  
ATOM   1324 2HD  ARG A  94      -6.624  28.655 -20.867  1.00  2.00           H  
ATOM   1325  HE  ARG A  94      -8.336  26.957 -19.403  1.00  2.00           H  
ATOM   1326 1HH1 ARG A  94      -7.504  30.356 -19.669  1.00  2.00           H  
ATOM   1327 2HH1 ARG A  94      -9.080  30.914 -19.153  1.00  2.00           H  
ATOM   1328 1HH2 ARG A  94     -10.381  27.692 -18.731  1.00  2.00           H  
ATOM   1329 2HH2 ARG A  94     -10.709  29.407 -18.624  1.00  2.00           H  
ATOM   1330  N   VAL A  95      -2.348  26.227 -22.679  1.00  2.56           N  
ATOM   1331  CA  VAL A  95      -1.203  26.818 -23.340  1.00  2.56           C  
ATOM   1332  C   VAL A  95      -1.156  28.209 -22.732  1.00  2.56           C  
ATOM   1333  O   VAL A  95      -2.163  28.922 -22.747  1.00  2.56           O  
ATOM   1334  CB  VAL A  95      -1.425  26.921 -24.866  1.00  2.56           C  
ATOM   1335  CG1 VAL A  95      -0.290  27.649 -25.485  1.00  2.56           C  
ATOM   1336  CG2 VAL A  95      -1.561  25.526 -25.490  1.00  2.56           C  
ATOM   1337  H   VAL A  95      -3.175  25.944 -23.203  1.00  2.56           H  
ATOM   1338  HA  VAL A  95      -0.289  26.271 -23.111  1.00  2.56           H  
ATOM   1339  HB  VAL A  95      -2.333  27.494 -25.044  1.00  2.56           H  
ATOM   1340 1HG1 VAL A  95      -0.443  27.753 -26.554  1.00  2.56           H  
ATOM   1341 2HG1 VAL A  95      -0.208  28.634 -25.034  1.00  2.56           H  
ATOM   1342 3HG1 VAL A  95       0.602  27.080 -25.304  1.00  2.56           H  
ATOM   1343 1HG2 VAL A  95      -1.734  25.625 -26.553  1.00  2.56           H  
ATOM   1344 2HG2 VAL A  95      -0.654  24.964 -25.331  1.00  2.56           H  
ATOM   1345 3HG2 VAL A  95      -2.393  25.000 -25.040  1.00  2.56           H  
ATOM   1346  N   ALA A  96      -0.015  28.627 -22.200  1.00  3.30           N  
ATOM   1347  CA  ALA A  96       0.031  29.904 -21.490  1.00  3.30           C  
ATOM   1348  C   ALA A  96       0.102  31.119 -22.417  1.00  3.30           C  
ATOM   1349  O   ALA A  96       1.050  31.905 -22.367  1.00  3.30           O  
ATOM   1350  CB  ALA A  96       1.209  29.896 -20.535  1.00  3.30           C  
ATOM   1351  H   ALA A  96       0.801  28.033 -22.235  1.00  3.30           H  
ATOM   1352  HA  ALA A  96      -0.885  29.984 -20.905  1.00  3.30           H  
ATOM   1353 1HB  ALA A  96       1.232  30.783 -19.964  1.00  3.30           H  
ATOM   1354 2HB  ALA A  96       1.123  29.049 -19.851  1.00  3.30           H  
ATOM   1355 3HB  ALA A  96       2.128  29.811 -21.090  1.00  3.30           H  
ATOM   1356  N   ALA A  97      -0.946  31.314 -23.204  1.00  4.17           N  
ATOM   1357  CA  ALA A  97      -1.049  32.392 -24.189  1.00  4.17           C  
ATOM   1358  C   ALA A  97      -0.949  33.778 -23.562  1.00  4.17           C  
ATOM   1359  O   ALA A  97      -0.448  34.710 -24.173  1.00  4.17           O  
ATOM   1360  CB  ALA A  97      -2.345  32.264 -24.961  1.00  4.17           C  
ATOM   1361  H   ALA A  97      -1.692  30.625 -23.138  1.00  4.17           H  
ATOM   1362  HA  ALA A  97      -0.217  32.290 -24.884  1.00  4.17           H  
ATOM   1363 1HB  ALA A  97      -2.393  33.044 -25.717  1.00  4.17           H  
ATOM   1364 2HB  ALA A  97      -2.383  31.284 -25.439  1.00  4.17           H  
ATOM   1365 3HB  ALA A  97      -3.184  32.367 -24.277  1.00  4.17           H  
ATOM   1366  N   GLY A  98      -1.484  33.931 -22.350  1.00  5.10           N  
ATOM   1367  CA  GLY A  98      -1.437  35.214 -21.649  1.00  5.10           C  
ATOM   1368  C   GLY A  98      -0.346  35.205 -20.580  1.00  5.10           C  
ATOM   1369  O   GLY A  98      -0.284  36.087 -19.727  1.00  5.10           O  
ATOM   1370  H   GLY A  98      -1.908  33.135 -21.900  1.00  5.10           H  
ATOM   1371 1HA  GLY A  98      -1.247  36.017 -22.363  1.00  5.10           H  
ATOM   1372 2HA  GLY A  98      -2.404  35.414 -21.188  1.00  5.10           H  
ATOM   1373  N   ALA A  99       0.459  34.143 -20.593  1.00  5.93           N  
ATOM   1374  CA  ALA A  99       1.513  33.858 -19.624  1.00  5.93           C  
ATOM   1375  C   ALA A  99       1.135  34.052 -18.145  1.00  5.93           C  
ATOM   1376  O   ALA A  99       1.896  34.700 -17.426  1.00  5.93           O  
ATOM   1377  CB  ALA A  99       2.702  34.738 -19.931  1.00  5.93           C  
ATOM   1378  H   ALA A  99       0.384  33.481 -21.358  1.00  5.93           H  
ATOM   1379  HA  ALA A  99       1.816  32.828 -19.764  1.00  5.93           H  
ATOM   1380 1HB  ALA A  99       3.523  34.492 -19.262  1.00  5.93           H  
ATOM   1381 2HB  ALA A  99       3.003  34.572 -20.948  1.00  5.93           H  
ATOM   1382 3HB  ALA A  99       2.432  35.782 -19.804  1.00  5.93           H  
ATOM   1383  N   PRO A 100       0.013  33.490 -17.616  1.00  6.52           N  
ATOM   1384  CA  PRO A 100      -0.351  33.572 -16.205  1.00  6.52           C  
ATOM   1385  C   PRO A 100       0.589  32.756 -15.325  1.00  6.52           C  
ATOM   1386  O   PRO A 100       0.707  32.983 -14.121  1.00  6.52           O  
ATOM   1387  CB  PRO A 100      -1.758  32.966 -16.188  1.00  6.52           C  
ATOM   1388  CG  PRO A 100      -1.797  32.043 -17.403  1.00  6.52           C  
ATOM   1389  CD  PRO A 100      -0.942  32.724 -18.440  1.00  6.52           C  
ATOM   1390  HA  PRO A 100      -0.361  34.629 -15.893  1.00  6.52           H  
ATOM   1391 1HB  PRO A 100      -1.917  32.427 -15.243  1.00  6.52           H  
ATOM   1392 2HB  PRO A 100      -2.511  33.767 -16.234  1.00  6.52           H  
ATOM   1393 1HG  PRO A 100      -1.430  31.049 -17.137  1.00  6.52           H  
ATOM   1394 2HG  PRO A 100      -2.836  31.913 -17.736  1.00  6.52           H  
ATOM   1395 1HD  PRO A 100      -0.440  31.989 -19.058  1.00  6.52           H  
ATOM   1396 2HD  PRO A 100      -1.590  33.385 -19.007  1.00  6.52           H  
ATOM   1397  N   ILE A 101       1.235  31.785 -15.957  1.00  6.74           N  
ATOM   1398  CA  ILE A 101       2.169  30.873 -15.337  1.00  6.74           C  
ATOM   1399  C   ILE A 101       2.982  30.286 -16.483  1.00  6.74           C  
ATOM   1400  O   ILE A 101       2.417  30.026 -17.544  1.00  6.74           O  
ATOM   1401  CB  ILE A 101       1.386  29.803 -14.557  1.00  6.74           C  
ATOM   1402  CG1 ILE A 101       2.275  28.951 -13.700  1.00  6.74           C  
ATOM   1403  CG2 ILE A 101       0.641  28.914 -15.542  1.00  6.74           C  
ATOM   1404  CD1 ILE A 101       1.463  28.183 -12.683  1.00  6.74           C  
ATOM   1405  H   ILE A 101       1.073  31.668 -16.941  1.00  6.74           H  
ATOM   1406  HA  ILE A 101       2.828  31.420 -14.664  1.00  6.74           H  
ATOM   1407  HB  ILE A 101       0.668  30.291 -13.898  1.00  6.74           H  
ATOM   1408 1HG1 ILE A 101       2.811  28.237 -14.332  1.00  6.74           H  
ATOM   1409 2HG1 ILE A 101       3.002  29.569 -13.176  1.00  6.74           H  
ATOM   1410 1HG2 ILE A 101       0.069  28.167 -14.995  1.00  6.74           H  
ATOM   1411 2HG2 ILE A 101      -0.027  29.513 -16.141  1.00  6.74           H  
ATOM   1412 3HG2 ILE A 101       1.362  28.413 -16.193  1.00  6.74           H  
ATOM   1413 1HD1 ILE A 101       2.098  27.559 -12.073  1.00  6.74           H  
ATOM   1414 2HD1 ILE A 101       0.935  28.884 -12.038  1.00  6.74           H  
ATOM   1415 3HD1 ILE A 101       0.750  27.573 -13.197  1.00  6.74           H  
ATOM   1416  N   LEU A 102       4.284  30.067 -16.300  1.00  6.51           N  
ATOM   1417  CA  LEU A 102       5.063  29.502 -17.405  1.00  6.51           C  
ATOM   1418  C   LEU A 102       5.834  28.210 -17.101  1.00  6.51           C  
ATOM   1419  O   LEU A 102       5.452  27.135 -17.555  1.00  6.51           O  
ATOM   1420  CB  LEU A 102       6.040  30.578 -17.900  1.00  6.51           C  
ATOM   1421  CG  LEU A 102       5.390  31.821 -18.535  1.00  6.51           C  
ATOM   1422  CD1 LEU A 102       6.454  32.858 -18.820  1.00  6.51           C  
ATOM   1423  CD2 LEU A 102       4.692  31.403 -19.813  1.00  6.51           C  
ATOM   1424  H   LEU A 102       4.718  30.294 -15.419  1.00  6.51           H  
ATOM   1425  HA  LEU A 102       4.375  29.278 -18.219  1.00  6.51           H  
ATOM   1426 1HB  LEU A 102       6.645  30.918 -17.065  1.00  6.51           H  
ATOM   1427 2HB  LEU A 102       6.701  30.132 -18.645  1.00  6.51           H  
ATOM   1428  HG  LEU A 102       4.665  32.260 -17.851  1.00  6.51           H  
ATOM   1429 1HD1 LEU A 102       5.994  33.733 -19.268  1.00  6.51           H  
ATOM   1430 2HD1 LEU A 102       6.943  33.148 -17.892  1.00  6.51           H  
ATOM   1431 3HD1 LEU A 102       7.190  32.458 -19.495  1.00  6.51           H  
ATOM   1432 1HD2 LEU A 102       4.229  32.261 -20.284  1.00  6.51           H  
ATOM   1433 2HD2 LEU A 102       5.417  30.975 -20.491  1.00  6.51           H  
ATOM   1434 3HD2 LEU A 102       3.932  30.665 -19.584  1.00  6.51           H  
ATOM   1435  N   ALA A 103       6.931  28.315 -16.347  1.00  5.88           N  
ATOM   1436  CA  ALA A 103       7.781  27.155 -16.035  1.00  5.88           C  
ATOM   1437  C   ALA A 103       7.123  26.083 -15.160  1.00  5.88           C  
ATOM   1438  O   ALA A 103       7.385  24.882 -15.308  1.00  5.88           O  
ATOM   1439  CB  ALA A 103       9.042  27.633 -15.341  1.00  5.88           C  
ATOM   1440  H   ALA A 103       7.200  29.219 -15.993  1.00  5.88           H  
ATOM   1441  HA  ALA A 103       8.051  26.686 -16.982  1.00  5.88           H  
ATOM   1442 1HB  ALA A 103       9.697  26.783 -15.157  1.00  5.88           H  
ATOM   1443 2HB  ALA A 103       9.555  28.357 -15.973  1.00  5.88           H  
ATOM   1444 3HB  ALA A 103       8.781  28.099 -14.393  1.00  5.88           H  
ATOM   1445  N   GLU A 104       6.318  26.526 -14.201  1.00  5.01           N  
ATOM   1446  CA  GLU A 104       5.709  25.621 -13.240  1.00  5.01           C  
ATOM   1447  C   GLU A 104       4.821  24.572 -13.892  1.00  5.01           C  
ATOM   1448  O   GLU A 104       3.936  24.869 -14.700  1.00  5.01           O  
ATOM   1449  CB  GLU A 104       4.942  26.413 -12.185  1.00  5.01           C  
ATOM   1450  CG  GLU A 104       4.325  25.561 -11.069  1.00  5.01           C  
ATOM   1451  CD  GLU A 104       3.683  26.381  -9.968  1.00  5.01           C  
ATOM   1452  OE1 GLU A 104       3.798  27.583  -9.999  1.00  5.01           O  
ATOM   1453  OE2 GLU A 104       3.086  25.798  -9.093  1.00  5.01           O  
ATOM   1454  H   GLU A 104       6.129  27.512 -14.140  1.00  5.01           H  
ATOM   1455  HA  GLU A 104       6.513  25.091 -12.729  1.00  5.01           H  
ATOM   1456 1HB  GLU A 104       5.608  27.139 -11.722  1.00  5.01           H  
ATOM   1457 2HB  GLU A 104       4.162  26.958 -12.671  1.00  5.01           H  
ATOM   1458 1HG  GLU A 104       3.560  24.916 -11.506  1.00  5.01           H  
ATOM   1459 2HG  GLU A 104       5.095  24.923 -10.642  1.00  5.01           H  
ATOM   1460  N   GLN A 105       5.008  23.327 -13.483  1.00  4.10           N  
ATOM   1461  CA  GLN A 105       4.240  22.231 -14.043  1.00  4.10           C  
ATOM   1462  C   GLN A 105       2.883  22.183 -13.368  1.00  4.10           C  
ATOM   1463  O   GLN A 105       2.599  21.359 -12.496  1.00  4.10           O  
ATOM   1464  CB  GLN A 105       5.018  20.932 -13.899  1.00  4.10           C  
ATOM   1465  CG  GLN A 105       6.381  20.998 -14.613  1.00  4.10           C  
ATOM   1466  CD  GLN A 105       6.284  21.052 -16.143  1.00  4.10           C  
ATOM   1467  OE1 GLN A 105       5.851  20.086 -16.778  1.00  4.10           O  
ATOM   1468  NE2 GLN A 105       6.676  22.186 -16.742  1.00  4.10           N  
ATOM   1469  H   GLN A 105       5.726  23.136 -12.800  1.00  4.10           H  
ATOM   1470  HA  GLN A 105       4.081  22.421 -15.105  1.00  4.10           H  
ATOM   1471 1HB  GLN A 105       5.183  20.714 -12.844  1.00  4.10           H  
ATOM   1472 2HB  GLN A 105       4.440  20.110 -14.325  1.00  4.10           H  
ATOM   1473 1HG  GLN A 105       6.900  21.902 -14.284  1.00  4.10           H  
ATOM   1474 2HG  GLN A 105       6.966  20.118 -14.343  1.00  4.10           H  
ATOM   1475 1HE2 GLN A 105       6.622  22.268 -17.737  1.00  4.10           H  
ATOM   1476 2HE2 GLN A 105       7.027  22.991 -16.199  1.00  4.10           H  
ATOM   1477  N   ASN A 106       2.040  23.099 -13.803  1.00  3.29           N  
ATOM   1478  CA  ASN A 106       0.724  23.368 -13.244  1.00  3.29           C  
ATOM   1479  C   ASN A 106      -0.275  22.286 -13.612  1.00  3.29           C  
ATOM   1480  O   ASN A 106      -1.226  22.525 -14.346  1.00  3.29           O  
ATOM   1481  CB  ASN A 106       0.245  24.701 -13.791  1.00  3.29           C  
ATOM   1482  CG  ASN A 106      -0.973  25.255 -13.123  1.00  3.29           C  
ATOM   1483  OD1 ASN A 106      -1.182  25.069 -11.919  1.00  3.29           O  
ATOM   1484  ND2 ASN A 106      -1.794  25.938 -13.890  1.00  3.29           N  
ATOM   1485  H   ASN A 106       2.402  23.717 -14.529  1.00  3.29           H  
ATOM   1486  HA  ASN A 106       0.802  23.406 -12.156  1.00  3.29           H  
ATOM   1487 1HB  ASN A 106       1.063  25.410 -13.715  1.00  3.29           H  
ATOM   1488 2HB  ASN A 106       0.023  24.589 -14.853  1.00  3.29           H  
ATOM   1489 1HD2 ASN A 106      -2.632  26.328 -13.506  1.00  3.29           H  
ATOM   1490 2HD2 ASN A 106      -1.589  26.057 -14.863  1.00  3.29           H  
ATOM   1491  N   ILE A 107      -0.078  21.099 -13.064  1.00  2.65           N  
ATOM   1492  CA  ILE A 107      -0.928  19.976 -13.411  1.00  2.65           C  
ATOM   1493  C   ILE A 107      -2.284  20.058 -12.731  1.00  2.65           C  
ATOM   1494  O   ILE A 107      -2.382  20.162 -11.507  1.00  2.65           O  
ATOM   1495  CB  ILE A 107      -0.218  18.662 -13.086  1.00  2.65           C  
ATOM   1496  CG1 ILE A 107       1.051  18.594 -13.935  1.00  2.65           C  
ATOM   1497  CG2 ILE A 107      -1.141  17.483 -13.423  1.00  2.65           C  
ATOM   1498  CD1 ILE A 107       2.011  17.518 -13.554  1.00  2.65           C  
ATOM   1499  H   ILE A 107       0.736  20.981 -12.462  1.00  2.65           H  
ATOM   1500  HA  ILE A 107      -1.092  19.989 -14.473  1.00  2.65           H  
ATOM   1501  HB  ILE A 107       0.066  18.637 -12.037  1.00  2.65           H  
ATOM   1502 1HG1 ILE A 107       0.750  18.450 -14.962  1.00  2.65           H  
ATOM   1503 2HG1 ILE A 107       1.566  19.541 -13.867  1.00  2.65           H  
ATOM   1504 1HG2 ILE A 107      -0.629  16.547 -13.212  1.00  2.65           H  
ATOM   1505 2HG2 ILE A 107      -2.048  17.541 -12.823  1.00  2.65           H  
ATOM   1506 3HG2 ILE A 107      -1.408  17.522 -14.482  1.00  2.65           H  
ATOM   1507 1HD1 ILE A 107       2.873  17.551 -14.220  1.00  2.65           H  
ATOM   1508 2HD1 ILE A 107       2.340  17.678 -12.525  1.00  2.65           H  
ATOM   1509 3HD1 ILE A 107       1.530  16.550 -13.631  1.00  2.65           H  
ATOM   1510  N   GLU A 108      -3.328  20.024 -13.555  1.00  2.19           N  
ATOM   1511  CA  GLU A 108      -4.710  20.139 -13.101  1.00  2.19           C  
ATOM   1512  C   GLU A 108      -5.446  18.802 -13.108  1.00  2.19           C  
ATOM   1513  O   GLU A 108      -6.300  18.546 -12.258  1.00  2.19           O  
ATOM   1514  CB  GLU A 108      -5.472  21.121 -14.002  1.00  2.19           C  
ATOM   1515  CG  GLU A 108      -4.975  22.575 -13.959  1.00  2.19           C  
ATOM   1516  CD  GLU A 108      -5.780  23.499 -14.855  1.00  2.19           C  
ATOM   1517  OE1 GLU A 108      -6.626  23.011 -15.566  1.00  2.19           O  
ATOM   1518  OE2 GLU A 108      -5.537  24.684 -14.844  1.00  2.19           O  
ATOM   1519  H   GLU A 108      -3.131  19.922 -14.548  1.00  2.19           H  
ATOM   1520  HA  GLU A 108      -4.704  20.521 -12.081  1.00  2.19           H  
ATOM   1521 1HB  GLU A 108      -5.402  20.780 -15.039  1.00  2.19           H  
ATOM   1522 2HB  GLU A 108      -6.526  21.115 -13.729  1.00  2.19           H  
ATOM   1523 1HG  GLU A 108      -5.021  22.940 -12.933  1.00  2.19           H  
ATOM   1524 2HG  GLU A 108      -3.930  22.593 -14.275  1.00  2.19           H  
ATOM   1525  N   GLU A 109      -5.119  17.963 -14.078  1.00  1.90           N  
ATOM   1526  CA  GLU A 109      -5.786  16.667 -14.253  1.00  1.90           C  
ATOM   1527  C   GLU A 109      -4.877  15.775 -15.064  1.00  1.90           C  
ATOM   1528  O   GLU A 109      -3.876  16.266 -15.560  1.00  1.90           O  
ATOM   1529  CB  GLU A 109      -7.168  16.810 -14.928  1.00  1.90           C  
ATOM   1530  CG  GLU A 109      -7.151  17.345 -16.356  1.00  1.90           C  
ATOM   1531  CD  GLU A 109      -8.529  17.495 -16.991  1.00  1.90           C  
ATOM   1532  OE1 GLU A 109      -9.502  17.211 -16.335  1.00  1.90           O  
ATOM   1533  OE2 GLU A 109      -8.600  17.902 -18.135  1.00  1.90           O  
ATOM   1534  H   GLU A 109      -4.389  18.253 -14.733  1.00  1.90           H  
ATOM   1535  HA  GLU A 109      -5.927  16.207 -13.275  1.00  1.90           H  
ATOM   1536 1HB  GLU A 109      -7.660  15.837 -14.949  1.00  1.90           H  
ATOM   1537 2HB  GLU A 109      -7.794  17.475 -14.332  1.00  1.90           H  
ATOM   1538 1HG  GLU A 109      -6.659  18.317 -16.358  1.00  1.90           H  
ATOM   1539 2HG  GLU A 109      -6.565  16.659 -16.952  1.00  1.90           H  
ATOM   1540  N   SER A 110      -5.197  14.487 -15.176  1.00  1.75           N  
ATOM   1541  CA  SER A 110      -4.421  13.579 -16.029  1.00  1.75           C  
ATOM   1542  C   SER A 110      -5.333  12.842 -17.006  1.00  1.75           C  
ATOM   1543  O   SER A 110      -6.522  12.652 -16.731  1.00  1.75           O  
ATOM   1544  CB  SER A 110      -3.661  12.565 -15.192  1.00  1.75           C  
ATOM   1545  OG  SER A 110      -2.740  13.189 -14.338  1.00  1.75           O  
ATOM   1546  H   SER A 110      -6.019  14.140 -14.700  1.00  1.75           H  
ATOM   1547  HA  SER A 110      -3.714  14.161 -16.618  1.00  1.75           H  
ATOM   1548 1HB  SER A 110      -4.361  11.970 -14.608  1.00  1.75           H  
ATOM   1549 2HB  SER A 110      -3.132  11.879 -15.862  1.00  1.75           H  
ATOM   1550  HG  SER A 110      -2.216  12.474 -13.959  1.00  1.75           H  
ATOM   1551  N   CYS A 111      -4.772  12.406 -18.134  1.00  1.72           N  
ATOM   1552  CA  CYS A 111      -5.533  11.636 -19.113  1.00  1.72           C  
ATOM   1553  C   CYS A 111      -4.872  10.301 -19.475  1.00  1.72           C  
ATOM   1554  O   CYS A 111      -3.689  10.243 -19.837  1.00  1.72           O  
ATOM   1555  CB  CYS A 111      -5.687  12.442 -20.407  1.00  1.72           C  
ATOM   1556  SG  CYS A 111      -6.529  14.027 -20.227  1.00  1.72           S  
ATOM   1557  H   CYS A 111      -3.789  12.613 -18.306  1.00  1.72           H  
ATOM   1558  HA  CYS A 111      -6.519  11.429 -18.701  1.00  1.72           H  
ATOM   1559 1HB  CYS A 111      -4.708  12.618 -20.833  1.00  1.72           H  
ATOM   1560 2HB  CYS A 111      -6.250  11.847 -21.125  1.00  1.72           H  
ATOM   1561  HG  CYS A 111      -7.578  13.555 -19.551  1.00  1.72           H  
ATOM   1562  N   ARG A 112      -5.662   9.222 -19.482  1.00  1.78           N  
ATOM   1563  CA  ARG A 112      -5.108   7.934 -19.902  1.00  1.78           C  
ATOM   1564  C   ARG A 112      -5.190   7.870 -21.408  1.00  1.78           C  
ATOM   1565  O   ARG A 112      -6.274   7.802 -21.980  1.00  1.78           O  
ATOM   1566  CB  ARG A 112      -5.855   6.752 -19.313  1.00  1.78           C  
ATOM   1567  CG  ARG A 112      -5.326   5.378 -19.794  1.00  1.78           C  
ATOM   1568  CD  ARG A 112      -5.981   4.231 -19.090  1.00  1.78           C  
ATOM   1569  NE  ARG A 112      -5.580   4.144 -17.698  1.00  1.78           N  
ATOM   1570  CZ  ARG A 112      -6.216   3.400 -16.764  1.00  1.78           C  
ATOM   1571  NH1 ARG A 112      -7.275   2.694 -17.106  1.00  1.78           N  
ATOM   1572  NH2 ARG A 112      -5.797   3.375 -15.506  1.00  1.78           N  
ATOM   1573  H   ARG A 112      -6.624   9.293 -19.185  1.00  1.78           H  
ATOM   1574  HA  ARG A 112      -4.066   7.872 -19.590  1.00  1.78           H  
ATOM   1575 1HB  ARG A 112      -5.760   6.771 -18.227  1.00  1.78           H  
ATOM   1576 2HB  ARG A 112      -6.912   6.815 -19.560  1.00  1.78           H  
ATOM   1577 1HG  ARG A 112      -5.510   5.271 -20.864  1.00  1.78           H  
ATOM   1578 2HG  ARG A 112      -4.251   5.323 -19.608  1.00  1.78           H  
ATOM   1579 1HD  ARG A 112      -7.062   4.354 -19.126  1.00  1.78           H  
ATOM   1580 2HD  ARG A 112      -5.704   3.300 -19.582  1.00  1.78           H  
ATOM   1581  HE  ARG A 112      -4.735   4.660 -17.425  1.00  1.78           H  
ATOM   1582 1HH1 ARG A 112      -7.602   2.709 -18.061  1.00  1.78           H  
ATOM   1583 2HH1 ARG A 112      -7.757   2.137 -16.415  1.00  1.78           H  
ATOM   1584 1HH2 ARG A 112      -5.006   3.931 -15.209  1.00  1.78           H  
ATOM   1585 2HH2 ARG A 112      -6.288   2.815 -14.829  1.00  1.78           H  
ATOM   1586  N   ILE A 113      -4.034   7.943 -22.041  1.00  1.85           N  
ATOM   1587  CA  ILE A 113      -3.951   8.040 -23.484  1.00  1.85           C  
ATOM   1588  C   ILE A 113      -3.170   6.922 -24.175  1.00  1.85           C  
ATOM   1589  O   ILE A 113      -2.871   7.028 -25.361  1.00  1.85           O  
ATOM   1590  CB  ILE A 113      -3.380   9.424 -23.834  1.00  1.85           C  
ATOM   1591  CG1 ILE A 113      -2.122   9.687 -23.081  1.00  1.85           C  
ATOM   1592  CG2 ILE A 113      -4.356  10.490 -23.423  1.00  1.85           C  
ATOM   1593  CD1 ILE A 113      -0.988   8.882 -23.495  1.00  1.85           C  
ATOM   1594  H   ILE A 113      -3.191   7.989 -21.492  1.00  1.85           H  
ATOM   1595  HA  ILE A 113      -4.965   8.008 -23.875  1.00  1.85           H  
ATOM   1596  HB  ILE A 113      -3.173   9.487 -24.899  1.00  1.85           H  
ATOM   1597 1HG1 ILE A 113      -1.884  10.724 -23.222  1.00  1.85           H  
ATOM   1598 2HG1 ILE A 113      -2.298   9.518 -22.022  1.00  1.85           H  
ATOM   1599 1HG2 ILE A 113      -3.932  11.441 -23.640  1.00  1.85           H  
ATOM   1600 2HG2 ILE A 113      -5.298  10.361 -23.958  1.00  1.85           H  
ATOM   1601 3HG2 ILE A 113      -4.532  10.427 -22.365  1.00  1.85           H  
ATOM   1602 1HD1 ILE A 113      -0.114   9.130 -22.918  1.00  1.85           H  
ATOM   1603 2HD1 ILE A 113      -1.232   7.877 -23.330  1.00  1.85           H  
ATOM   1604 3HD1 ILE A 113      -0.782   9.033 -24.537  1.00  1.85           H  
ATOM   1605  N   ASN A 114      -2.822   5.864 -23.440  1.00  1.89           N  
ATOM   1606  CA  ASN A 114      -2.073   4.749 -24.027  1.00  1.89           C  
ATOM   1607  C   ASN A 114      -0.820   5.244 -24.780  1.00  1.89           C  
ATOM   1608  O   ASN A 114      -0.717   5.041 -25.989  1.00  1.89           O  
ATOM   1609  CB  ASN A 114      -2.969   3.938 -24.947  1.00  1.89           C  
ATOM   1610  CG  ASN A 114      -4.165   3.356 -24.221  1.00  1.89           C  
ATOM   1611  OD1 ASN A 114      -4.058   2.881 -23.084  1.00  1.89           O  
ATOM   1612  ND2 ASN A 114      -5.305   3.387 -24.865  1.00  1.89           N  
ATOM   1613  H   ASN A 114      -3.098   5.832 -22.470  1.00  1.89           H  
ATOM   1614  HA  ASN A 114      -1.751   4.086 -23.223  1.00  1.89           H  
ATOM   1615 1HB  ASN A 114      -3.322   4.557 -25.773  1.00  1.89           H  
ATOM   1616 2HB  ASN A 114      -2.392   3.122 -25.380  1.00  1.89           H  
ATOM   1617 1HD2 ASN A 114      -6.132   3.016 -24.440  1.00  1.89           H  
ATOM   1618 2HD2 ASN A 114      -5.349   3.778 -25.785  1.00  1.89           H  
ATOM   1619  N   PRO A 115       0.205   5.763 -24.071  1.00  1.84           N  
ATOM   1620  CA  PRO A 115       1.365   6.521 -24.563  1.00  1.84           C  
ATOM   1621  C   PRO A 115       2.044   5.997 -25.814  1.00  1.84           C  
ATOM   1622  O   PRO A 115       2.629   6.777 -26.564  1.00  1.84           O  
ATOM   1623  CB  PRO A 115       2.316   6.468 -23.376  1.00  1.84           C  
ATOM   1624  CG  PRO A 115       1.420   6.358 -22.177  1.00  1.84           C  
ATOM   1625  CD  PRO A 115       0.288   5.473 -22.611  1.00  1.84           C  
ATOM   1626  HA  PRO A 115       1.057   7.558 -24.742  1.00  1.84           H  
ATOM   1627 1HB  PRO A 115       3.011   5.619 -23.481  1.00  1.84           H  
ATOM   1628 2HB  PRO A 115       2.912   7.381 -23.357  1.00  1.84           H  
ATOM   1629 1HG  PRO A 115       1.962   5.939 -21.321  1.00  1.84           H  
ATOM   1630 2HG  PRO A 115       1.100   7.355 -21.876  1.00  1.84           H  
ATOM   1631 1HD  PRO A 115       0.543   4.414 -22.427  1.00  1.84           H  
ATOM   1632 2HD  PRO A 115      -0.604   5.775 -22.066  1.00  1.84           H  
ATOM   1633  N   ALA A 116       1.954   4.689 -26.070  1.00  1.71           N  
ATOM   1634  CA  ALA A 116       2.570   4.065 -27.249  1.00  1.71           C  
ATOM   1635  C   ALA A 116       2.018   4.706 -28.527  1.00  1.71           C  
ATOM   1636  O   ALA A 116       2.648   4.677 -29.585  1.00  1.71           O  
ATOM   1637  CB  ALA A 116       2.296   2.575 -27.253  1.00  1.71           C  
ATOM   1638  H   ALA A 116       1.437   4.101 -25.435  1.00  1.71           H  
ATOM   1639  HA  ALA A 116       3.644   4.240 -27.213  1.00  1.71           H  
ATOM   1640 1HB  ALA A 116       2.766   2.124 -28.126  1.00  1.71           H  
ATOM   1641 2HB  ALA A 116       2.703   2.128 -26.347  1.00  1.71           H  
ATOM   1642 3HB  ALA A 116       1.220   2.410 -27.291  1.00  1.71           H  
ATOM   1643  N   PHE A 117       0.814   5.257 -28.407  1.00  1.52           N  
ATOM   1644  CA  PHE A 117       0.087   5.973 -29.438  1.00  1.52           C  
ATOM   1645  C   PHE A 117       0.913   7.111 -30.044  1.00  1.52           C  
ATOM   1646  O   PHE A 117       0.835   7.371 -31.246  1.00  1.52           O  
ATOM   1647  CB  PHE A 117      -1.208   6.542 -28.847  1.00  1.52           C  
ATOM   1648  CG  PHE A 117      -2.046   7.324 -29.798  1.00  1.52           C  
ATOM   1649  CD1 PHE A 117      -2.865   6.696 -30.724  1.00  1.52           C  
ATOM   1650  CD2 PHE A 117      -2.026   8.691 -29.756  1.00  1.52           C  
ATOM   1651  CE1 PHE A 117      -3.643   7.442 -31.591  1.00  1.52           C  
ATOM   1652  CE2 PHE A 117      -2.796   9.447 -30.614  1.00  1.52           C  
ATOM   1653  CZ  PHE A 117      -3.608   8.822 -31.533  1.00  1.52           C  
ATOM   1654  H   PHE A 117       0.368   5.200 -27.494  1.00  1.52           H  
ATOM   1655  HA  PHE A 117      -0.163   5.268 -30.231  1.00  1.52           H  
ATOM   1656 1HB  PHE A 117      -1.810   5.727 -28.447  1.00  1.52           H  
ATOM   1657 2HB  PHE A 117      -0.959   7.191 -28.000  1.00  1.52           H  
ATOM   1658  HD1 PHE A 117      -2.889   5.607 -30.761  1.00  1.52           H  
ATOM   1659  HD2 PHE A 117      -1.387   9.165 -29.025  1.00  1.52           H  
ATOM   1660  HE1 PHE A 117      -4.284   6.942 -32.316  1.00  1.52           H  
ATOM   1661  HE2 PHE A 117      -2.766  10.533 -30.564  1.00  1.52           H  
ATOM   1662  HZ  PHE A 117      -4.218   9.415 -32.213  1.00  1.52           H  
ATOM   1663  N   PHE A 118       1.609   7.869 -29.192  1.00  1.33           N  
ATOM   1664  CA  PHE A 118       2.330   9.046 -29.657  1.00  1.33           C  
ATOM   1665  C   PHE A 118       3.743   8.685 -30.131  1.00  1.33           C  
ATOM   1666  O   PHE A 118       4.430   7.872 -29.513  1.00  1.33           O  
ATOM   1667  CB  PHE A 118       2.391  10.092 -28.550  1.00  1.33           C  
ATOM   1668  CG  PHE A 118       1.056  10.702 -28.208  1.00  1.33           C  
ATOM   1669  CD1 PHE A 118       0.477  10.487 -26.958  1.00  1.33           C  
ATOM   1670  CD2 PHE A 118       0.351  11.456 -29.134  1.00  1.33           C  
ATOM   1671  CE1 PHE A 118      -0.763  11.028 -26.656  1.00  1.33           C  
ATOM   1672  CE2 PHE A 118      -0.889  11.975 -28.813  1.00  1.33           C  
ATOM   1673  CZ  PHE A 118      -1.434  11.758 -27.583  1.00  1.33           C  
ATOM   1674  H   PHE A 118       1.695   7.575 -28.221  1.00  1.33           H  
ATOM   1675  HA  PHE A 118       1.786   9.472 -30.501  1.00  1.33           H  
ATOM   1676 1HB  PHE A 118       2.779   9.626 -27.653  1.00  1.33           H  
ATOM   1677 2HB  PHE A 118       3.080  10.888 -28.838  1.00  1.33           H  
ATOM   1678  HD1 PHE A 118       1.008   9.890 -26.213  1.00  1.33           H  
ATOM   1679  HD2 PHE A 118       0.783  11.626 -30.126  1.00  1.33           H  
ATOM   1680  HE1 PHE A 118      -1.212  10.870 -25.688  1.00  1.33           H  
ATOM   1681  HE2 PHE A 118      -1.447  12.554 -29.528  1.00  1.33           H  
ATOM   1682  HZ  PHE A 118      -2.406  12.172 -27.352  1.00  1.33           H  
ATOM   1683  N   ASN A 119       4.183   9.328 -31.210  1.00  1.18           N  
ATOM   1684  CA  ASN A 119       5.503   9.078 -31.784  1.00  1.18           C  
ATOM   1685  C   ASN A 119       6.180  10.383 -32.233  1.00  1.18           C  
ATOM   1686  O   ASN A 119       5.867  10.895 -33.308  1.00  1.18           O  
ATOM   1687  CB  ASN A 119       5.398   8.102 -32.945  1.00  1.18           C  
ATOM   1688  CG  ASN A 119       6.747   7.695 -33.507  1.00  1.18           C  
ATOM   1689  OD1 ASN A 119       7.804   8.081 -32.993  1.00  1.18           O  
ATOM   1690  ND2 ASN A 119       6.723   6.912 -34.558  1.00  1.18           N  
ATOM   1691  H   ASN A 119       3.573   9.996 -31.659  1.00  1.18           H  
ATOM   1692  HA  ASN A 119       6.115   8.607 -31.023  1.00  1.18           H  
ATOM   1693 1HB  ASN A 119       4.871   7.205 -32.613  1.00  1.18           H  
ATOM   1694 2HB  ASN A 119       4.808   8.550 -33.744  1.00  1.18           H  
ATOM   1695 1HD2 ASN A 119       7.580   6.607 -34.974  1.00  1.18           H  
ATOM   1696 2HD2 ASN A 119       5.848   6.619 -34.944  1.00  1.18           H  
ATOM   1697  N   PRO A 120       7.104  10.932 -31.433  1.00  1.09           N  
ATOM   1698  CA  PRO A 120       7.648  10.480 -30.158  1.00  1.09           C  
ATOM   1699  C   PRO A 120       6.649  10.566 -29.023  1.00  1.09           C  
ATOM   1700  O   PRO A 120       5.697  11.340 -29.085  1.00  1.09           O  
ATOM   1701  CB  PRO A 120       8.835  11.426 -29.949  1.00  1.09           C  
ATOM   1702  CG  PRO A 120       8.483  12.674 -30.713  1.00  1.09           C  
ATOM   1703  CD  PRO A 120       7.686  12.184 -31.913  1.00  1.09           C  
ATOM   1704  HA  PRO A 120       8.023   9.450 -30.266  1.00  1.09           H  
ATOM   1705 1HB  PRO A 120       8.960  11.619 -28.873  1.00  1.09           H  
ATOM   1706 2HB  PRO A 120       9.761  10.955 -30.299  1.00  1.09           H  
ATOM   1707 1HG  PRO A 120       7.939  13.355 -30.069  1.00  1.09           H  
ATOM   1708 2HG  PRO A 120       9.403  13.200 -31.008  1.00  1.09           H  
ATOM   1709 1HD  PRO A 120       6.889  12.889 -32.179  1.00  1.09           H  
ATOM   1710 2HD  PRO A 120       8.349  11.979 -32.767  1.00  1.09           H  
ATOM   1711  N   ARG A 121       6.872   9.761 -27.991  1.00  1.04           N  
ATOM   1712  CA  ARG A 121       6.028   9.776 -26.803  1.00  1.04           C  
ATOM   1713  C   ARG A 121       6.012  11.156 -26.164  1.00  1.04           C  
ATOM   1714  O   ARG A 121       7.062  11.768 -25.965  1.00  1.04           O  
ATOM   1715  CB  ARG A 121       6.520   8.737 -25.792  1.00  1.04           C  
ATOM   1716  CG  ARG A 121       5.687   8.596 -24.509  1.00  1.04           C  
ATOM   1717  CD  ARG A 121       6.167   7.437 -23.656  1.00  1.04           C  
ATOM   1718  NE  ARG A 121       5.446   7.340 -22.380  1.00  1.04           N  
ATOM   1719  CZ  ARG A 121       5.374   6.220 -21.610  1.00  1.04           C  
ATOM   1720  NH1 ARG A 121       5.957   5.108 -21.970  1.00  1.04           N  
ATOM   1721  NH2 ARG A 121       4.698   6.209 -20.485  1.00  1.04           N  
ATOM   1722  H   ARG A 121       7.656   9.125 -28.019  1.00  1.04           H  
ATOM   1723  HA  ARG A 121       5.015   9.510 -27.098  1.00  1.04           H  
ATOM   1724 1HB  ARG A 121       6.540   7.759 -26.271  1.00  1.04           H  
ATOM   1725 2HB  ARG A 121       7.539   8.978 -25.496  1.00  1.04           H  
ATOM   1726 1HG  ARG A 121       5.759   9.513 -23.920  1.00  1.04           H  
ATOM   1727 2HG  ARG A 121       4.644   8.421 -24.781  1.00  1.04           H  
ATOM   1728 1HD  ARG A 121       6.015   6.506 -24.203  1.00  1.04           H  
ATOM   1729 2HD  ARG A 121       7.227   7.562 -23.440  1.00  1.04           H  
ATOM   1730  HE  ARG A 121       4.970   8.170 -22.049  1.00  1.04           H  
ATOM   1731 1HH1 ARG A 121       6.485   5.052 -22.826  1.00  1.04           H  
ATOM   1732 2HH1 ARG A 121       5.846   4.283 -21.346  1.00  1.04           H  
ATOM   1733 1HH2 ARG A 121       4.218   7.035 -20.159  1.00  1.04           H  
ATOM   1734 2HH2 ARG A 121       4.653   5.310 -19.966  1.00  1.04           H  
ATOM   1735  N   ALA A 122       4.820  11.644 -25.846  1.00  1.04           N  
ATOM   1736  CA  ALA A 122       4.652  12.952 -25.221  1.00  1.04           C  
ATOM   1737  C   ALA A 122       4.987  12.926 -23.747  1.00  1.04           C  
ATOM   1738  O   ALA A 122       4.872  11.887 -23.095  1.00  1.04           O  
ATOM   1739  CB  ALA A 122       3.240  13.432 -25.375  1.00  1.04           C  
ATOM   1740  H   ALA A 122       4.000  11.091 -26.050  1.00  1.04           H  
ATOM   1741  HA  ALA A 122       5.328  13.652 -25.711  1.00  1.04           H  
ATOM   1742 1HB  ALA A 122       3.129  14.416 -24.919  1.00  1.04           H  
ATOM   1743 2HB  ALA A 122       2.999  13.483 -26.411  1.00  1.04           H  
ATOM   1744 3HB  ALA A 122       2.601  12.736 -24.892  1.00  1.04           H  
ATOM   1745  N   ASP A 123       5.343  14.094 -23.225  1.00  1.05           N  
ATOM   1746  CA  ASP A 123       5.567  14.295 -21.809  1.00  1.05           C  
ATOM   1747  C   ASP A 123       4.321  14.841 -21.111  1.00  1.05           C  
ATOM   1748  O   ASP A 123       4.059  14.505 -19.957  1.00  1.05           O  
ATOM   1749  CB  ASP A 123       6.730  15.260 -21.605  1.00  1.05           C  
ATOM   1750  CG  ASP A 123       8.061  14.699 -22.072  1.00  1.05           C  
ATOM   1751  OD1 ASP A 123       8.439  13.666 -21.576  1.00  1.05           O  
ATOM   1752  OD2 ASP A 123       8.685  15.282 -22.937  1.00  1.05           O  
ATOM   1753  H   ASP A 123       5.419  14.898 -23.838  1.00  1.05           H  
ATOM   1754  HA  ASP A 123       5.818  13.336 -21.358  1.00  1.05           H  
ATOM   1755 1HB  ASP A 123       6.521  16.178 -22.157  1.00  1.05           H  
ATOM   1756 2HB  ASP A 123       6.803  15.525 -20.551  1.00  1.05           H  
ATOM   1757  N   TYR A 124       3.550  15.683 -21.811  1.00  1.07           N  
ATOM   1758  CA  TYR A 124       2.360  16.297 -21.194  1.00  1.07           C  
ATOM   1759  C   TYR A 124       1.324  16.834 -22.169  1.00  1.07           C  
ATOM   1760  O   TYR A 124       1.589  16.995 -23.362  1.00  1.07           O  
ATOM   1761  CB  TYR A 124       2.747  17.431 -20.246  1.00  1.07           C  
ATOM   1762  CG  TYR A 124       3.517  18.540 -20.878  1.00  1.07           C  
ATOM   1763  CD1 TYR A 124       2.871  19.593 -21.501  1.00  1.07           C  
ATOM   1764  CD2 TYR A 124       4.884  18.537 -20.782  1.00  1.07           C  
ATOM   1765  CE1 TYR A 124       3.615  20.618 -22.036  1.00  1.07           C  
ATOM   1766  CE2 TYR A 124       5.602  19.565 -21.309  1.00  1.07           C  
ATOM   1767  CZ  TYR A 124       4.979  20.599 -21.935  1.00  1.07           C  
ATOM   1768  OH  TYR A 124       5.718  21.629 -22.464  1.00  1.07           O  
ATOM   1769  H   TYR A 124       3.822  15.924 -22.765  1.00  1.07           H  
ATOM   1770  HA  TYR A 124       1.859  15.532 -20.606  1.00  1.07           H  
ATOM   1771 1HB  TYR A 124       1.841  17.852 -19.800  1.00  1.07           H  
ATOM   1772 2HB  TYR A 124       3.344  17.028 -19.433  1.00  1.07           H  
ATOM   1773  HD1 TYR A 124       1.782  19.609 -21.565  1.00  1.07           H  
ATOM   1774  HD2 TYR A 124       5.392  17.719 -20.271  1.00  1.07           H  
ATOM   1775  HE1 TYR A 124       3.137  21.438 -22.525  1.00  1.07           H  
ATOM   1776  HE2 TYR A 124       6.664  19.567 -21.218  1.00  1.07           H  
ATOM   1777  HH  TYR A 124       5.128  22.316 -22.781  1.00  1.07           H  
ATOM   1778  N   LEU A 125       0.137  17.134 -21.630  1.00  1.09           N  
ATOM   1779  CA  LEU A 125      -0.936  17.757 -22.390  1.00  1.09           C  
ATOM   1780  C   LEU A 125      -1.185  19.246 -22.074  1.00  1.09           C  
ATOM   1781  O   LEU A 125      -1.164  19.670 -20.911  1.00  1.09           O  
ATOM   1782  CB  LEU A 125      -2.208  16.958 -22.137  1.00  1.09           C  
ATOM   1783  CG  LEU A 125      -2.165  15.551 -22.618  1.00  1.09           C  
ATOM   1784  CD1 LEU A 125      -3.346  14.756 -22.156  1.00  1.09           C  
ATOM   1785  CD2 LEU A 125      -2.148  15.607 -24.072  1.00  1.09           C  
ATOM   1786  H   LEU A 125      -0.033  16.925 -20.649  1.00  1.09           H  
ATOM   1787  HA  LEU A 125      -0.674  17.654 -23.419  1.00  1.09           H  
ATOM   1788 1HB  LEU A 125      -2.339  16.911 -21.089  1.00  1.09           H  
ATOM   1789 2HB  LEU A 125      -3.052  17.469 -22.585  1.00  1.09           H  
ATOM   1790  HG  LEU A 125      -1.274  15.091 -22.256  1.00  1.09           H  
ATOM   1791 1HD1 LEU A 125      -3.267  13.744 -22.543  1.00  1.09           H  
ATOM   1792 2HD1 LEU A 125      -3.354  14.727 -21.065  1.00  1.09           H  
ATOM   1793 3HD1 LEU A 125      -4.246  15.202 -22.515  1.00  1.09           H  
ATOM   1794 1HD2 LEU A 125      -2.075  14.616 -24.497  1.00  1.09           H  
ATOM   1795 2HD2 LEU A 125      -3.043  16.097 -24.441  1.00  1.09           H  
ATOM   1796 3HD2 LEU A 125      -1.312  16.176 -24.330  1.00  1.09           H  
ATOM   1797  N   LEU A 126      -1.460  20.037 -23.124  1.00  1.12           N  
ATOM   1798  CA  LEU A 126      -1.852  21.456 -22.960  1.00  1.12           C  
ATOM   1799  C   LEU A 126      -3.201  21.769 -23.603  1.00  1.12           C  
ATOM   1800  O   LEU A 126      -3.450  21.376 -24.741  1.00  1.12           O  
ATOM   1801  CB  LEU A 126      -0.826  22.409 -23.597  1.00  1.12           C  
ATOM   1802  CG  LEU A 126       0.555  22.400 -23.039  1.00  1.12           C  
ATOM   1803  CD1 LEU A 126       1.441  23.319 -23.894  1.00  1.12           C  
ATOM   1804  CD2 LEU A 126       0.512  22.870 -21.573  1.00  1.12           C  
ATOM   1805  H   LEU A 126      -1.395  19.618 -24.054  1.00  1.12           H  
ATOM   1806  HA  LEU A 126      -1.929  21.678 -21.894  1.00  1.12           H  
ATOM   1807 1HB  LEU A 126      -0.762  22.194 -24.663  1.00  1.12           H  
ATOM   1808 2HB  LEU A 126      -1.209  23.418 -23.472  1.00  1.12           H  
ATOM   1809  HG  LEU A 126       0.953  21.392 -23.095  1.00  1.12           H  
ATOM   1810 1HD1 LEU A 126       2.453  23.319 -23.511  1.00  1.12           H  
ATOM   1811 2HD1 LEU A 126       1.444  22.969 -24.925  1.00  1.12           H  
ATOM   1812 3HD1 LEU A 126       1.052  24.329 -23.859  1.00  1.12           H  
ATOM   1813 1HD2 LEU A 126       1.515  22.864 -21.150  1.00  1.12           H  
ATOM   1814 2HD2 LEU A 126       0.104  23.885 -21.525  1.00  1.12           H  
ATOM   1815 3HD2 LEU A 126      -0.127  22.203 -20.995  1.00  1.12           H  
ATOM   1816  N   ARG A 127      -4.053  22.537 -22.926  1.00  1.15           N  
ATOM   1817  CA  ARG A 127      -5.327  22.933 -23.519  1.00  1.15           C  
ATOM   1818  C   ARG A 127      -5.182  24.175 -24.388  1.00  1.15           C  
ATOM   1819  O   ARG A 127      -4.687  25.225 -23.956  1.00  1.15           O  
ATOM   1820  CB  ARG A 127      -6.376  23.156 -22.438  1.00  1.15           C  
ATOM   1821  CG  ARG A 127      -7.802  23.476 -22.929  1.00  1.15           C  
ATOM   1822  CD  ARG A 127      -8.601  22.238 -23.271  1.00  1.15           C  
ATOM   1823  NE  ARG A 127      -8.824  21.411 -22.085  1.00  1.15           N  
ATOM   1824  CZ  ARG A 127      -9.509  20.241 -22.036  1.00  1.15           C  
ATOM   1825  NH1 ARG A 127     -10.110  19.742 -23.101  1.00  1.15           N  
ATOM   1826  NH2 ARG A 127      -9.574  19.586 -20.881  1.00  1.15           N  
ATOM   1827  H   ARG A 127      -3.854  22.826 -21.970  1.00  1.15           H  
ATOM   1828  HA  ARG A 127      -5.679  22.135 -24.164  1.00  1.15           H  
ATOM   1829 1HB  ARG A 127      -6.431  22.276 -21.801  1.00  1.15           H  
ATOM   1830 2HB  ARG A 127      -6.088  23.974 -21.813  1.00  1.15           H  
ATOM   1831 1HG  ARG A 127      -8.331  24.026 -22.153  1.00  1.15           H  
ATOM   1832 2HG  ARG A 127      -7.747  24.096 -23.830  1.00  1.15           H  
ATOM   1833 1HD  ARG A 127      -9.569  22.524 -23.680  1.00  1.15           H  
ATOM   1834 2HD  ARG A 127      -8.061  21.645 -24.009  1.00  1.15           H  
ATOM   1835  HE  ARG A 127      -8.393  21.721 -21.228  1.00  1.15           H  
ATOM   1836 1HH1 ARG A 127     -10.100  20.236 -24.011  1.00  1.15           H  
ATOM   1837 2HH1 ARG A 127     -10.615  18.870 -23.027  1.00  1.15           H  
ATOM   1838 1HH2 ARG A 127      -9.116  19.964 -20.059  1.00  1.15           H  
ATOM   1839 2HH2 ARG A 127     -10.074  18.710 -20.813  1.00  1.15           H  
ATOM   1840  N   VAL A 128      -5.584  24.046 -25.635  1.00  1.17           N  
ATOM   1841  CA  VAL A 128      -5.477  25.128 -26.596  1.00  1.17           C  
ATOM   1842  C   VAL A 128      -6.683  26.014 -26.506  1.00  1.17           C  
ATOM   1843  O   VAL A 128      -7.793  25.509 -26.442  1.00  1.17           O  
ATOM   1844  CB  VAL A 128      -5.353  24.571 -28.005  1.00  1.17           C  
ATOM   1845  CG1 VAL A 128      -5.328  25.699 -29.017  1.00  1.17           C  
ATOM   1846  CG2 VAL A 128      -4.151  23.762 -28.050  1.00  1.17           C  
ATOM   1847  H   VAL A 128      -5.983  23.153 -25.934  1.00  1.17           H  
ATOM   1848  HA  VAL A 128      -4.586  25.714 -26.366  1.00  1.17           H  
ATOM   1849  HB  VAL A 128      -6.219  23.941 -28.230  1.00  1.17           H  
ATOM   1850 1HG1 VAL A 128      -5.238  25.304 -30.009  1.00  1.17           H  
ATOM   1851 2HG1 VAL A 128      -6.255  26.257 -28.952  1.00  1.17           H  
ATOM   1852 3HG1 VAL A 128      -4.483  26.350 -28.813  1.00  1.17           H  
ATOM   1853 1HG2 VAL A 128      -4.051  23.335 -29.025  1.00  1.17           H  
ATOM   1854 2HG2 VAL A 128      -3.286  24.370 -27.825  1.00  1.17           H  
ATOM   1855 3HG2 VAL A 128      -4.253  22.973 -27.304  1.00  1.17           H  
ATOM   1856  N   ARG A 129      -6.466  27.326 -26.440  1.00  1.16           N  
ATOM   1857  CA  ARG A 129      -7.581  28.260 -26.339  1.00  1.16           C  
ATOM   1858  C   ARG A 129      -7.838  29.101 -27.597  1.00  1.16           C  
ATOM   1859  O   ARG A 129      -8.760  29.916 -27.613  1.00  1.16           O  
ATOM   1860  CB  ARG A 129      -7.363  29.175 -25.150  1.00  1.16           C  
ATOM   1861  CG  ARG A 129      -7.239  28.437 -23.826  1.00  1.16           C  
ATOM   1862  CD  ARG A 129      -8.531  27.777 -23.438  1.00  1.16           C  
ATOM   1863  NE  ARG A 129      -9.573  28.757 -23.112  1.00  1.16           N  
ATOM   1864  CZ  ARG A 129     -10.894  28.477 -23.001  1.00  1.16           C  
ATOM   1865  NH1 ARG A 129     -11.334  27.254 -23.199  1.00  1.16           N  
ATOM   1866  NH2 ARG A 129     -11.749  29.441 -22.693  1.00  1.16           N  
ATOM   1867  H   ARG A 129      -5.519  27.674 -26.461  1.00  1.16           H  
ATOM   1868  HA  ARG A 129      -8.483  27.677 -26.144  1.00  1.16           H  
ATOM   1869 1HB  ARG A 129      -6.452  29.757 -25.295  1.00  1.16           H  
ATOM   1870 2HB  ARG A 129      -8.194  29.873 -25.069  1.00  1.16           H  
ATOM   1871 1HG  ARG A 129      -6.461  27.670 -23.894  1.00  1.16           H  
ATOM   1872 2HG  ARG A 129      -6.972  29.156 -23.061  1.00  1.16           H  
ATOM   1873 1HD  ARG A 129      -8.889  27.164 -24.273  1.00  1.16           H  
ATOM   1874 2HD  ARG A 129      -8.373  27.141 -22.572  1.00  1.16           H  
ATOM   1875  HE  ARG A 129      -9.284  29.714 -22.958  1.00  1.16           H  
ATOM   1876 1HH1 ARG A 129     -10.687  26.516 -23.448  1.00  1.16           H  
ATOM   1877 2HH1 ARG A 129     -12.320  27.053 -23.119  1.00  1.16           H  
ATOM   1878 1HH2 ARG A 129     -11.417  30.383 -22.544  1.00  1.16           H  
ATOM   1879 2HH2 ARG A 129     -12.735  29.235 -22.613  1.00  1.16           H  
ATOM   1880  N   GLY A 130      -7.030  28.933 -28.641  1.00  1.13           N  
ATOM   1881  CA  GLY A 130      -7.246  29.711 -29.863  1.00  1.13           C  
ATOM   1882  C   GLY A 130      -7.644  28.819 -31.035  1.00  1.13           C  
ATOM   1883  O   GLY A 130      -7.795  27.611 -30.878  1.00  1.13           O  
ATOM   1884  H   GLY A 130      -6.285  28.256 -28.595  1.00  1.13           H  
ATOM   1885 1HA  GLY A 130      -8.022  30.457 -29.694  1.00  1.13           H  
ATOM   1886 2HA  GLY A 130      -6.334  30.253 -30.109  1.00  1.13           H  
ATOM   1887  N   MET A 131      -7.795  29.421 -32.219  1.00  1.07           N  
ATOM   1888  CA  MET A 131      -8.168  28.681 -33.430  1.00  1.07           C  
ATOM   1889  C   MET A 131      -7.193  28.880 -34.588  1.00  1.07           C  
ATOM   1890  O   MET A 131      -7.473  28.493 -35.723  1.00  1.07           O  
ATOM   1891  CB  MET A 131      -9.585  29.028 -33.870  1.00  1.07           C  
ATOM   1892  CG  MET A 131     -10.667  28.592 -32.905  1.00  1.07           C  
ATOM   1893  SD  MET A 131     -12.294  28.997 -33.513  1.00  1.07           S  
ATOM   1894  CE  MET A 131     -12.376  27.868 -34.910  1.00  1.07           C  
ATOM   1895  H   MET A 131      -7.667  30.422 -32.278  1.00  1.07           H  
ATOM   1896  HA  MET A 131      -8.155  27.616 -33.191  1.00  1.07           H  
ATOM   1897 1HB  MET A 131      -9.669  30.103 -34.010  1.00  1.07           H  
ATOM   1898 2HB  MET A 131      -9.789  28.558 -34.831  1.00  1.07           H  
ATOM   1899 1HG  MET A 131     -10.610  27.512 -32.744  1.00  1.07           H  
ATOM   1900 2HG  MET A 131     -10.532  29.086 -31.943  1.00  1.07           H  
ATOM   1901 1HE  MET A 131     -13.336  27.980 -35.413  1.00  1.07           H  
ATOM   1902 2HE  MET A 131     -11.570  28.092 -35.608  1.00  1.07           H  
ATOM   1903 3HE  MET A 131     -12.274  26.849 -34.554  1.00  1.07           H  
ATOM   1904  N   ALA A 132      -6.027  29.437 -34.293  1.00  1.00           N  
ATOM   1905  CA  ALA A 132      -4.995  29.737 -35.292  1.00  1.00           C  
ATOM   1906  C   ALA A 132      -4.514  28.503 -36.053  1.00  1.00           C  
ATOM   1907  O   ALA A 132      -3.974  28.610 -37.163  1.00  1.00           O  
ATOM   1908  CB  ALA A 132      -3.812  30.385 -34.617  1.00  1.00           C  
ATOM   1909  H   ALA A 132      -5.856  29.692 -33.333  1.00  1.00           H  
ATOM   1910  HA  ALA A 132      -5.421  30.429 -36.011  1.00  1.00           H  
ATOM   1911 1HB  ALA A 132      -3.081  30.635 -35.379  1.00  1.00           H  
ATOM   1912 2HB  ALA A 132      -4.133  31.290 -34.106  1.00  1.00           H  
ATOM   1913 3HB  ALA A 132      -3.374  29.694 -33.898  1.00  1.00           H  
ATOM   1914  N   MET A 133      -4.634  27.347 -35.409  1.00  0.93           N  
ATOM   1915  CA  MET A 133      -4.195  26.074 -35.948  1.00  0.93           C  
ATOM   1916  C   MET A 133      -5.383  25.160 -36.354  1.00  0.93           C  
ATOM   1917  O   MET A 133      -5.224  23.949 -36.568  1.00  0.93           O  
ATOM   1918  CB  MET A 133      -3.284  25.453 -34.909  1.00  0.93           C  
ATOM   1919  CG  MET A 133      -2.100  26.333 -34.566  1.00  0.93           C  
ATOM   1920  SD  MET A 133      -1.028  26.661 -35.964  1.00  0.93           S  
ATOM   1921  CE  MET A 133      -0.209  25.103 -36.073  1.00  0.93           C  
ATOM   1922  H   MET A 133      -5.076  27.351 -34.499  1.00  0.93           H  
ATOM   1923  HA  MET A 133      -3.610  26.263 -36.843  1.00  0.93           H  
ATOM   1924 1HB  MET A 133      -3.840  25.294 -33.991  1.00  0.93           H  
ATOM   1925 2HB  MET A 133      -2.920  24.519 -35.252  1.00  0.93           H  
ATOM   1926 1HG  MET A 133      -2.437  27.281 -34.158  1.00  0.93           H  
ATOM   1927 2HG  MET A 133      -1.510  25.836 -33.797  1.00  0.93           H  
ATOM   1928 1HE  MET A 133       0.501  25.116 -36.902  1.00  0.93           H  
ATOM   1929 2HE  MET A 133       0.312  24.929 -35.147  1.00  0.93           H  
ATOM   1930 3HE  MET A 133      -0.932  24.329 -36.224  1.00  0.93           H  
ATOM   1931  N   LYS A 134      -6.579  25.747 -36.499  1.00  0.89           N  
ATOM   1932  CA  LYS A 134      -7.785  24.992 -36.881  1.00  0.89           C  
ATOM   1933  C   LYS A 134      -7.595  24.109 -38.117  1.00  0.89           C  
ATOM   1934  O   LYS A 134      -8.017  22.946 -38.129  1.00  0.89           O  
ATOM   1935  CB  LYS A 134      -8.954  25.958 -37.124  1.00  0.89           C  
ATOM   1936  CG  LYS A 134     -10.298  25.311 -37.479  1.00  0.89           C  
ATOM   1937  CD  LYS A 134     -10.585  25.311 -38.968  1.00  0.89           C  
ATOM   1938  CE  LYS A 134     -10.851  26.704 -39.518  1.00  0.89           C  
ATOM   1939  NZ  LYS A 134     -11.039  26.678 -40.998  1.00  0.89           N  
ATOM   1940  H   LYS A 134      -6.684  26.743 -36.310  1.00  0.89           H  
ATOM   1941  HA  LYS A 134      -8.053  24.341 -36.052  1.00  0.89           H  
ATOM   1942 1HB  LYS A 134      -9.108  26.563 -36.233  1.00  0.89           H  
ATOM   1943 2HB  LYS A 134      -8.691  26.634 -37.935  1.00  0.89           H  
ATOM   1944 1HG  LYS A 134     -10.265  24.277 -37.164  1.00  0.89           H  
ATOM   1945 2HG  LYS A 134     -11.102  25.817 -36.951  1.00  0.89           H  
ATOM   1946 1HD  LYS A 134      -9.735  24.888 -39.499  1.00  0.89           H  
ATOM   1947 2HD  LYS A 134     -11.453  24.687 -39.167  1.00  0.89           H  
ATOM   1948 1HE  LYS A 134     -11.740  27.121 -39.050  1.00  0.89           H  
ATOM   1949 2HE  LYS A 134     -10.001  27.335 -39.293  1.00  0.89           H  
ATOM   1950 1HZ  LYS A 134     -11.187  27.607 -41.347  1.00  0.89           H  
ATOM   1951 2HZ  LYS A 134     -10.174  26.286 -41.407  1.00  0.89           H  
ATOM   1952 3HZ  LYS A 134     -11.816  26.095 -41.242  1.00  0.89           H  
ATOM   1953  N   ASP A 135      -6.891  24.614 -39.130  1.00  0.87           N  
ATOM   1954  CA  ASP A 135      -6.748  23.906 -40.399  1.00  0.87           C  
ATOM   1955  C   ASP A 135      -5.799  22.708 -40.360  1.00  0.87           C  
ATOM   1956  O   ASP A 135      -5.700  21.982 -41.351  1.00  0.87           O  
ATOM   1957  CB  ASP A 135      -6.361  24.882 -41.512  1.00  0.87           C  
ATOM   1958  CG  ASP A 135      -7.541  25.804 -41.869  1.00  0.87           C  
ATOM   1959  OD1 ASP A 135      -8.667  25.393 -41.667  1.00  0.87           O  
ATOM   1960  OD2 ASP A 135      -7.329  26.877 -42.348  1.00  0.87           O  
ATOM   1961  H   ASP A 135      -6.506  25.543 -39.037  1.00  0.87           H  
ATOM   1962  HA  ASP A 135      -7.732  23.516 -40.661  1.00  0.87           H  
ATOM   1963 1HB  ASP A 135      -5.512  25.493 -41.192  1.00  0.87           H  
ATOM   1964 2HB  ASP A 135      -6.054  24.328 -42.400  1.00  0.87           H  
ATOM   1965  N   ILE A 136      -5.118  22.482 -39.230  1.00  0.89           N  
ATOM   1966  CA  ILE A 136      -4.278  21.300 -39.123  1.00  0.89           C  
ATOM   1967  C   ILE A 136      -4.829  20.387 -38.027  1.00  0.89           C  
ATOM   1968  O   ILE A 136      -4.160  19.443 -37.599  1.00  0.89           O  
ATOM   1969  CB  ILE A 136      -2.779  21.605 -38.902  1.00  0.89           C  
ATOM   1970  CG1 ILE A 136      -2.532  22.480 -37.758  1.00  0.89           C  
ATOM   1971  CG2 ILE A 136      -2.219  22.239 -40.132  1.00  0.89           C  
ATOM   1972  CD1 ILE A 136      -2.713  21.794 -36.476  1.00  0.89           C  
ATOM   1973  H   ILE A 136      -5.209  23.102 -38.424  1.00  0.89           H  
ATOM   1974  HA  ILE A 136      -4.338  20.748 -40.058  1.00  0.89           H  
ATOM   1975  HB  ILE A 136      -2.252  20.673 -38.714  1.00  0.89           H  
ATOM   1976 1HG1 ILE A 136      -1.508  22.829 -37.819  1.00  0.89           H  
ATOM   1977 2HG1 ILE A 136      -3.192  23.338 -37.807  1.00  0.89           H  
ATOM   1978 1HG2 ILE A 136      -1.165  22.429 -39.983  1.00  0.89           H  
ATOM   1979 2HG2 ILE A 136      -2.358  21.575 -40.982  1.00  0.89           H  
ATOM   1980 3HG2 ILE A 136      -2.731  23.181 -40.326  1.00  0.89           H  
ATOM   1981 1HD1 ILE A 136      -2.501  22.463 -35.698  1.00  0.89           H  
ATOM   1982 2HD1 ILE A 136      -3.735  21.452 -36.393  1.00  0.89           H  
ATOM   1983 3HD1 ILE A 136      -2.037  20.945 -36.415  1.00  0.89           H  
ATOM   1984  N   GLY A 137      -6.070  20.658 -37.589  1.00  0.94           N  
ATOM   1985  CA  GLY A 137      -6.724  19.813 -36.600  1.00  0.94           C  
ATOM   1986  C   GLY A 137      -6.728  20.288 -35.145  1.00  0.94           C  
ATOM   1987  O   GLY A 137      -7.115  19.510 -34.273  1.00  0.94           O  
ATOM   1988  H   GLY A 137      -6.591  21.455 -37.958  1.00  0.94           H  
ATOM   1989 1HA  GLY A 137      -7.757  19.669 -36.917  1.00  0.94           H  
ATOM   1990 2HA  GLY A 137      -6.267  18.827 -36.638  1.00  0.94           H  
ATOM   1991  N   ILE A 138      -6.318  21.529 -34.860  1.00  0.99           N  
ATOM   1992  CA  ILE A 138      -6.345  21.989 -33.470  1.00  0.99           C  
ATOM   1993  C   ILE A 138      -7.346  23.118 -33.193  1.00  0.99           C  
ATOM   1994  O   ILE A 138      -7.213  24.225 -33.716  1.00  0.99           O  
ATOM   1995  CB  ILE A 138      -4.959  22.470 -33.033  1.00  0.99           C  
ATOM   1996  CG1 ILE A 138      -3.945  21.368 -33.106  1.00  0.99           C  
ATOM   1997  CG2 ILE A 138      -5.030  23.026 -31.674  1.00  0.99           C  
ATOM   1998  CD1 ILE A 138      -2.508  21.841 -32.840  1.00  0.99           C  
ATOM   1999  H   ILE A 138      -5.994  22.167 -35.588  1.00  0.99           H  
ATOM   2000  HA  ILE A 138      -6.624  21.148 -32.833  1.00  0.99           H  
ATOM   2001  HB  ILE A 138      -4.639  23.228 -33.717  1.00  0.99           H  
ATOM   2002 1HG1 ILE A 138      -4.216  20.624 -32.379  1.00  0.99           H  
ATOM   2003 2HG1 ILE A 138      -3.986  20.911 -34.085  1.00  0.99           H  
ATOM   2004 1HG2 ILE A 138      -4.048  23.395 -31.384  1.00  0.99           H  
ATOM   2005 2HG2 ILE A 138      -5.748  23.842 -31.667  1.00  0.99           H  
ATOM   2006 3HG2 ILE A 138      -5.357  22.254 -30.978  1.00  0.99           H  
ATOM   2007 1HD1 ILE A 138      -1.829  20.989 -32.898  1.00  0.99           H  
ATOM   2008 2HD1 ILE A 138      -2.207  22.585 -33.558  1.00  0.99           H  
ATOM   2009 3HD1 ILE A 138      -2.452  22.278 -31.858  1.00  0.99           H  
ATOM   2010  N   LEU A 139      -8.313  22.839 -32.322  1.00  1.04           N  
ATOM   2011  CA  LEU A 139      -9.352  23.790 -31.922  1.00  1.04           C  
ATOM   2012  C   LEU A 139      -9.167  24.310 -30.497  1.00  1.04           C  
ATOM   2013  O   LEU A 139      -8.365  23.786 -29.722  1.00  1.04           O  
ATOM   2014  CB  LEU A 139     -10.748  23.176 -32.071  1.00  1.04           C  
ATOM   2015  CG  LEU A 139     -11.121  22.718 -33.455  1.00  1.04           C  
ATOM   2016  CD1 LEU A 139     -12.477  22.036 -33.405  1.00  1.04           C  
ATOM   2017  CD2 LEU A 139     -11.164  23.909 -34.365  1.00  1.04           C  
ATOM   2018  H   LEU A 139      -8.353  21.894 -31.929  1.00  1.04           H  
ATOM   2019  HA  LEU A 139      -9.297  24.649 -32.592  1.00  1.04           H  
ATOM   2020 1HB  LEU A 139     -10.806  22.303 -31.417  1.00  1.04           H  
ATOM   2021 2HB  LEU A 139     -11.495  23.901 -31.744  1.00  1.04           H  
ATOM   2022  HG  LEU A 139     -10.385  22.005 -33.819  1.00  1.04           H  
ATOM   2023 1HD1 LEU A 139     -12.752  21.700 -34.404  1.00  1.04           H  
ATOM   2024 2HD1 LEU A 139     -12.427  21.178 -32.734  1.00  1.04           H  
ATOM   2025 3HD1 LEU A 139     -13.223  22.739 -33.038  1.00  1.04           H  
ATOM   2026 1HD2 LEU A 139     -11.444  23.575 -35.357  1.00  1.04           H  
ATOM   2027 2HD2 LEU A 139     -11.904  24.612 -33.993  1.00  1.04           H  
ATOM   2028 3HD2 LEU A 139     -10.184  24.390 -34.395  1.00  1.04           H  
ATOM   2029  N   ASP A 140      -9.989  25.298 -30.138  1.00  1.07           N  
ATOM   2030  CA  ASP A 140      -9.963  25.995 -28.847  1.00  1.07           C  
ATOM   2031  C   ASP A 140     -10.473  25.214 -27.626  1.00  1.07           C  
ATOM   2032  O   ASP A 140     -10.649  25.775 -26.542  1.00  1.07           O  
ATOM   2033  CB  ASP A 140     -10.767  27.289 -28.992  1.00  1.07           C  
ATOM   2034  CG  ASP A 140     -12.262  27.044 -29.364  1.00  1.07           C  
ATOM   2035  OD1 ASP A 140     -12.662  25.902 -29.433  1.00  1.07           O  
ATOM   2036  OD2 ASP A 140     -12.971  28.002 -29.586  1.00  1.07           O  
ATOM   2037  H   ASP A 140     -10.633  25.645 -30.831  1.00  1.07           H  
ATOM   2038  HA  ASP A 140      -8.925  26.269 -28.654  1.00  1.07           H  
ATOM   2039 1HB  ASP A 140     -10.724  27.844 -28.054  1.00  1.07           H  
ATOM   2040 2HB  ASP A 140     -10.305  27.914 -29.753  1.00  1.07           H  
ATOM   2041  N   GLY A 141     -10.760  23.929 -27.811  1.00  1.08           N  
ATOM   2042  CA  GLY A 141     -11.117  23.062 -26.703  1.00  1.08           C  
ATOM   2043  C   GLY A 141     -10.238  21.807 -26.668  1.00  1.08           C  
ATOM   2044  O   GLY A 141     -10.462  20.914 -25.843  1.00  1.08           O  
ATOM   2045  H   GLY A 141     -10.669  23.545 -28.737  1.00  1.08           H  
ATOM   2046 1HA  GLY A 141     -11.014  23.606 -25.765  1.00  1.08           H  
ATOM   2047 2HA  GLY A 141     -12.163  22.774 -26.796  1.00  1.08           H  
ATOM   2048  N   ASP A 142      -9.250  21.728 -27.563  1.00  1.06           N  
ATOM   2049  CA  ASP A 142      -8.426  20.521 -27.684  1.00  1.06           C  
ATOM   2050  C   ASP A 142      -7.230  20.456 -26.750  1.00  1.06           C  
ATOM   2051  O   ASP A 142      -6.687  21.482 -26.328  1.00  1.06           O  
ATOM   2052  CB  ASP A 142      -7.916  20.372 -29.116  1.00  1.06           C  
ATOM   2053  CG  ASP A 142      -8.991  19.970 -30.142  1.00  1.06           C  
ATOM   2054  OD1 ASP A 142      -9.980  19.365 -29.802  1.00  1.06           O  
ATOM   2055  OD2 ASP A 142      -8.828  20.321 -31.289  1.00  1.06           O  
ATOM   2056  H   ASP A 142      -9.060  22.512 -28.191  1.00  1.06           H  
ATOM   2057  HA  ASP A 142      -9.059  19.658 -27.465  1.00  1.06           H  
ATOM   2058 1HB  ASP A 142      -7.459  21.314 -29.435  1.00  1.06           H  
ATOM   2059 2HB  ASP A 142      -7.136  19.619 -29.121  1.00  1.06           H  
ATOM   2060  N   LEU A 143      -6.793  19.227 -26.458  1.00  1.02           N  
ATOM   2061  CA  LEU A 143      -5.560  19.021 -25.714  1.00  1.02           C  
ATOM   2062  C   LEU A 143      -4.443  18.617 -26.660  1.00  1.02           C  
ATOM   2063  O   LEU A 143      -4.620  17.733 -27.500  1.00  1.02           O  
ATOM   2064  CB  LEU A 143      -5.732  17.932 -24.645  1.00  1.02           C  
ATOM   2065  CG  LEU A 143      -6.634  18.222 -23.475  1.00  1.02           C  
ATOM   2066  CD1 LEU A 143      -6.788  16.984 -22.616  1.00  1.02           C  
ATOM   2067  CD2 LEU A 143      -5.994  19.298 -22.664  1.00  1.02           C  
ATOM   2068  H   LEU A 143      -7.299  18.408 -26.806  1.00  1.02           H  
ATOM   2069  HA  LEU A 143      -5.292  19.947 -25.226  1.00  1.02           H  
ATOM   2070 1HB  LEU A 143      -6.131  17.066 -25.121  1.00  1.02           H  
ATOM   2071 2HB  LEU A 143      -4.755  17.690 -24.254  1.00  1.02           H  
ATOM   2072  HG  LEU A 143      -7.612  18.534 -23.829  1.00  1.02           H  
ATOM   2073 1HD1 LEU A 143      -7.431  17.207 -21.762  1.00  1.02           H  
ATOM   2074 2HD1 LEU A 143      -7.230  16.178 -23.202  1.00  1.02           H  
ATOM   2075 3HD1 LEU A 143      -5.823  16.685 -22.258  1.00  1.02           H  
ATOM   2076 1HD2 LEU A 143      -6.607  19.535 -21.802  1.00  1.02           H  
ATOM   2077 2HD2 LEU A 143      -5.014  18.966 -22.328  1.00  1.02           H  
ATOM   2078 3HD2 LEU A 143      -5.883  20.155 -23.277  1.00  1.02           H  
ATOM   2079  N   LEU A 144      -3.279  19.224 -26.521  1.00  0.99           N  
ATOM   2080  CA  LEU A 144      -2.179  18.826 -27.380  1.00  0.99           C  
ATOM   2081  C   LEU A 144      -1.191  18.021 -26.627  1.00  0.99           C  
ATOM   2082  O   LEU A 144      -0.841  18.372 -25.506  1.00  0.99           O  
ATOM   2083  CB  LEU A 144      -1.431  20.016 -27.917  1.00  0.99           C  
ATOM   2084  CG  LEU A 144      -2.205  20.936 -28.599  1.00  0.99           C  
ATOM   2085  CD1 LEU A 144      -1.321  22.016 -29.042  1.00  0.99           C  
ATOM   2086  CD2 LEU A 144      -2.884  20.280 -29.706  1.00  0.99           C  
ATOM   2087  H   LEU A 144      -3.178  19.970 -25.840  1.00  0.99           H  
ATOM   2088  HA  LEU A 144      -2.556  18.230 -28.209  1.00  0.99           H  
ATOM   2089 1HB  LEU A 144      -0.948  20.530 -27.087  1.00  0.99           H  
ATOM   2090 2HB  LEU A 144      -0.655  19.655 -28.599  1.00  0.99           H  
ATOM   2091  HG  LEU A 144      -2.934  21.331 -27.929  1.00  0.99           H  
ATOM   2092 1HD1 LEU A 144      -1.898  22.759 -29.566  1.00  0.99           H  
ATOM   2093 2HD1 LEU A 144      -0.845  22.457 -28.170  1.00  0.99           H  
ATOM   2094 3HD1 LEU A 144      -0.560  21.608 -29.710  1.00  0.99           H  
ATOM   2095 1HD2 LEU A 144      -3.489  20.996 -30.209  1.00  0.99           H  
ATOM   2096 2HD2 LEU A 144      -2.133  19.875 -30.382  1.00  0.99           H  
ATOM   2097 3HD2 LEU A 144      -3.511  19.478 -29.332  1.00  0.99           H  
ATOM   2098  N   ALA A 145      -0.707  16.975 -27.259  1.00  0.97           N  
ATOM   2099  CA  ALA A 145       0.327  16.131 -26.703  1.00  0.97           C  
ATOM   2100  C   ALA A 145       1.645  16.727 -27.088  1.00  0.97           C  
ATOM   2101  O   ALA A 145       1.931  16.892 -28.281  1.00  0.97           O  
ATOM   2102  CB  ALA A 145       0.131  14.723 -27.177  1.00  0.97           C  
ATOM   2103  H   ALA A 145      -1.057  16.773 -28.193  1.00  0.97           H  
ATOM   2104  HA  ALA A 145       0.287  16.155 -25.626  1.00  0.97           H  
ATOM   2105 1HB  ALA A 145       0.882  14.082 -26.771  1.00  0.97           H  
ATOM   2106 2HB  ALA A 145      -0.843  14.389 -26.844  1.00  0.97           H  
ATOM   2107 3HB  ALA A 145       0.178  14.696 -28.261  1.00  0.97           H  
ATOM   2108  N   VAL A 146       2.419  17.089 -26.066  1.00  0.98           N  
ATOM   2109  CA  VAL A 146       3.673  17.787 -26.237  1.00  0.98           C  
ATOM   2110  C   VAL A 146       4.877  16.992 -25.731  1.00  0.98           C  
ATOM   2111  O   VAL A 146       4.866  16.441 -24.620  1.00  0.98           O  
ATOM   2112  CB  VAL A 146       3.599  19.134 -25.491  1.00  0.98           C  
ATOM   2113  CG1 VAL A 146       4.913  19.924 -25.649  1.00  0.98           C  
ATOM   2114  CG2 VAL A 146       2.394  19.899 -25.984  1.00  0.98           C  
ATOM   2115  H   VAL A 146       2.093  16.922 -25.117  1.00  0.98           H  
ATOM   2116  HA  VAL A 146       3.796  17.986 -27.291  1.00  0.98           H  
ATOM   2117  HB  VAL A 146       3.475  18.938 -24.428  1.00  0.98           H  
ATOM   2118 1HG1 VAL A 146       4.843  20.861 -25.100  1.00  0.98           H  
ATOM   2119 2HG1 VAL A 146       5.744  19.343 -25.257  1.00  0.98           H  
ATOM   2120 3HG1 VAL A 146       5.082  20.134 -26.707  1.00  0.98           H  
ATOM   2121 1HG2 VAL A 146       2.321  20.827 -25.440  1.00  0.98           H  
ATOM   2122 2HG2 VAL A 146       2.500  20.094 -27.050  1.00  0.98           H  
ATOM   2123 3HG2 VAL A 146       1.498  19.316 -25.811  1.00  0.98           H  
ATOM   2124  N   HIS A 147       5.896  16.926 -26.580  1.00  1.00           N  
ATOM   2125  CA  HIS A 147       7.178  16.269 -26.309  1.00  1.00           C  
ATOM   2126  C   HIS A 147       8.225  17.336 -26.033  1.00  1.00           C  
ATOM   2127  O   HIS A 147       8.478  18.184 -26.891  1.00  1.00           O  
ATOM   2128  CB  HIS A 147       7.593  15.431 -27.519  1.00  1.00           C  
ATOM   2129  CG  HIS A 147       8.898  14.731 -27.407  1.00  1.00           C  
ATOM   2130  ND1 HIS A 147       9.066  13.577 -26.679  1.00  1.00           N  
ATOM   2131  CD2 HIS A 147      10.108  15.022 -27.946  1.00  1.00           C  
ATOM   2132  CE1 HIS A 147      10.324  13.180 -26.775  1.00  1.00           C  
ATOM   2133  NE2 HIS A 147      10.981  14.040 -27.541  1.00  1.00           N  
ATOM   2134  H   HIS A 147       5.772  17.401 -27.478  1.00  1.00           H  
ATOM   2135  HA  HIS A 147       7.109  15.626 -25.430  1.00  1.00           H  
ATOM   2136 1HB  HIS A 147       6.839  14.661 -27.673  1.00  1.00           H  
ATOM   2137 2HB  HIS A 147       7.608  16.057 -28.412  1.00  1.00           H  
ATOM   2138  HD1 HIS A 147       8.338  13.059 -26.184  1.00  1.00           H  
ATOM   2139  HD2 HIS A 147      10.454  15.833 -28.590  1.00  1.00           H  
ATOM   2140  HE1 HIS A 147      10.653  12.279 -26.262  1.00  1.00           H  
ATOM   2141  N   VAL A 148       8.824  17.334 -24.848  1.00  1.01           N  
ATOM   2142  CA  VAL A 148       9.751  18.410 -24.520  1.00  1.01           C  
ATOM   2143  C   VAL A 148      11.035  18.374 -25.312  1.00  1.01           C  
ATOM   2144  O   VAL A 148      11.706  17.346 -25.413  1.00  1.01           O  
ATOM   2145  CB  VAL A 148      10.091  18.402 -23.026  1.00  1.01           C  
ATOM   2146  CG1 VAL A 148      11.167  19.444 -22.710  1.00  1.01           C  
ATOM   2147  CG2 VAL A 148       8.855  18.713 -22.282  1.00  1.01           C  
ATOM   2148  H   VAL A 148       8.637  16.597 -24.157  1.00  1.01           H  
ATOM   2149  HA  VAL A 148       9.249  19.353 -24.730  1.00  1.01           H  
ATOM   2150  HB  VAL A 148      10.464  17.416 -22.737  1.00  1.01           H  
ATOM   2151 1HG1 VAL A 148      11.383  19.432 -21.644  1.00  1.01           H  
ATOM   2152 2HG1 VAL A 148      12.076  19.213 -23.261  1.00  1.01           H  
ATOM   2153 3HG1 VAL A 148      10.806  20.434 -22.999  1.00  1.01           H  
ATOM   2154 1HG2 VAL A 148       9.059  18.708 -21.214  1.00  1.01           H  
ATOM   2155 2HG2 VAL A 148       8.499  19.702 -22.589  1.00  1.01           H  
ATOM   2156 3HG2 VAL A 148       8.103  17.963 -22.516  1.00  1.01           H  
ATOM   2157  N   THR A 149      11.359  19.519 -25.879  1.00  1.00           N  
ATOM   2158  CA  THR A 149      12.579  19.690 -26.642  1.00  1.00           C  
ATOM   2159  C   THR A 149      12.871  21.153 -26.837  1.00  1.00           C  
ATOM   2160  O   THR A 149      11.967  21.978 -26.854  1.00  1.00           O  
ATOM   2161  CB  THR A 149      12.552  19.018 -28.021  1.00  1.00           C  
ATOM   2162  OG1 THR A 149      13.851  19.151 -28.617  1.00  1.00           O  
ATOM   2163  CG2 THR A 149      11.570  19.689 -28.896  1.00  1.00           C  
ATOM   2164  H   THR A 149      10.736  20.314 -25.715  1.00  1.00           H  
ATOM   2165  HA  THR A 149      13.401  19.257 -26.073  1.00  1.00           H  
ATOM   2166  HB  THR A 149      12.302  17.961 -27.927  1.00  1.00           H  
ATOM   2167  HG1 THR A 149      13.820  18.782 -29.516  1.00  1.00           H  
ATOM   2168 1HG2 THR A 149      11.605  19.214 -29.866  1.00  1.00           H  
ATOM   2169 2HG2 THR A 149      10.593  19.588 -28.475  1.00  1.00           H  
ATOM   2170 3HG2 THR A 149      11.818  20.744 -29.002  1.00  1.00           H  
ATOM   2171  N   ARG A 150      14.137  21.472 -27.055  1.00  0.96           N  
ATOM   2172  CA  ARG A 150      14.494  22.841 -27.386  1.00  0.96           C  
ATOM   2173  C   ARG A 150      14.849  22.954 -28.871  1.00  0.96           C  
ATOM   2174  O   ARG A 150      15.242  24.019 -29.353  1.00  0.96           O  
ATOM   2175  CB  ARG A 150      15.659  23.314 -26.542  1.00  0.96           C  
ATOM   2176  CG  ARG A 150      15.434  23.252 -25.017  1.00  0.96           C  
ATOM   2177  CD  ARG A 150      14.307  24.121 -24.567  1.00  0.96           C  
ATOM   2178  NE  ARG A 150      14.158  24.125 -23.113  1.00  0.96           N  
ATOM   2179  CZ  ARG A 150      13.076  24.601 -22.456  1.00  0.96           C  
ATOM   2180  NH1 ARG A 150      12.056  25.073 -23.125  1.00  0.96           N  
ATOM   2181  NH2 ARG A 150      13.044  24.587 -21.135  1.00  0.96           N  
ATOM   2182  H   ARG A 150      14.845  20.751 -27.018  1.00  0.96           H  
ATOM   2183  HA  ARG A 150      13.640  23.486 -27.179  1.00  0.96           H  
ATOM   2184 1HB  ARG A 150      16.539  22.716 -26.774  1.00  0.96           H  
ATOM   2185 2HB  ARG A 150      15.888  24.347 -26.798  1.00  0.96           H  
ATOM   2186 1HG  ARG A 150      15.203  22.227 -24.730  1.00  0.96           H  
ATOM   2187 2HG  ARG A 150      16.339  23.577 -24.504  1.00  0.96           H  
ATOM   2188 1HD  ARG A 150      14.463  25.146 -24.902  1.00  0.96           H  
ATOM   2189 2HD  ARG A 150      13.381  23.739 -24.995  1.00  0.96           H  
ATOM   2190  HE  ARG A 150      14.925  23.768 -22.561  1.00  0.96           H  
ATOM   2191 1HH1 ARG A 150      12.065  25.054 -24.161  1.00  0.96           H  
ATOM   2192 2HH1 ARG A 150      11.219  25.421 -22.631  1.00  0.96           H  
ATOM   2193 1HH2 ARG A 150      13.827  24.222 -20.613  1.00  0.96           H  
ATOM   2194 2HH2 ARG A 150      12.230  24.942 -20.650  1.00  0.96           H  
ATOM   2195  N   GLU A 151      14.722  21.836 -29.585  1.00  0.89           N  
ATOM   2196  CA  GLU A 151      15.028  21.759 -31.008  1.00  0.89           C  
ATOM   2197  C   GLU A 151      13.775  21.523 -31.828  1.00  0.89           C  
ATOM   2198  O   GLU A 151      12.913  20.734 -31.454  1.00  0.89           O  
ATOM   2199  CB  GLU A 151      16.042  20.636 -31.297  1.00  0.89           C  
ATOM   2200  CG  GLU A 151      16.435  20.488 -32.784  1.00  0.89           C  
ATOM   2201  CD  GLU A 151      17.480  19.424 -33.037  1.00  0.89           C  
ATOM   2202  OE1 GLU A 151      17.981  18.859 -32.095  1.00  0.89           O  
ATOM   2203  OE2 GLU A 151      17.754  19.162 -34.195  1.00  0.89           O  
ATOM   2204  H   GLU A 151      14.390  20.994 -29.127  1.00  0.89           H  
ATOM   2205  HA  GLU A 151      15.462  22.708 -31.323  1.00  0.89           H  
ATOM   2206 1HB  GLU A 151      16.951  20.817 -30.725  1.00  0.89           H  
ATOM   2207 2HB  GLU A 151      15.630  19.684 -30.964  1.00  0.89           H  
ATOM   2208 1HG  GLU A 151      15.550  20.225 -33.361  1.00  0.89           H  
ATOM   2209 2HG  GLU A 151      16.800  21.447 -33.151  1.00  0.89           H  
ATOM   2210  N   ALA A 152      13.688  22.180 -32.968  1.00  0.83           N  
ATOM   2211  CA  ALA A 152      12.579  21.951 -33.876  1.00  0.83           C  
ATOM   2212  C   ALA A 152      13.058  22.129 -35.294  1.00  0.83           C  
ATOM   2213  O   ALA A 152      14.003  22.877 -35.555  1.00  0.83           O  
ATOM   2214  CB  ALA A 152      11.435  22.887 -33.589  1.00  0.83           C  
ATOM   2215  H   ALA A 152      14.416  22.835 -33.219  1.00  0.83           H  
ATOM   2216  HA  ALA A 152      12.237  20.921 -33.763  1.00  0.83           H  
ATOM   2217 1HB  ALA A 152      10.631  22.676 -34.294  1.00  0.83           H  
ATOM   2218 2HB  ALA A 152      11.084  22.731 -32.576  1.00  0.83           H  
ATOM   2219 3HB  ALA A 152      11.759  23.918 -33.708  1.00  0.83           H  
ATOM   2220  N   ARG A 153      12.394  21.452 -36.212  1.00  0.77           N  
ATOM   2221  CA  ARG A 153      12.750  21.524 -37.612  1.00  0.77           C  
ATOM   2222  C   ARG A 153      11.674  22.213 -38.417  1.00  0.77           C  
ATOM   2223  O   ARG A 153      10.502  22.241 -38.020  1.00  0.77           O  
ATOM   2224  CB  ARG A 153      12.980  20.125 -38.157  1.00  0.77           C  
ATOM   2225  CG  ARG A 153      14.042  19.305 -37.403  1.00  0.77           C  
ATOM   2226  CD  ARG A 153      15.421  19.881 -37.560  1.00  0.77           C  
ATOM   2227  NE  ARG A 153      16.441  19.107 -36.838  1.00  0.77           N  
ATOM   2228  CZ  ARG A 153      17.110  18.045 -37.329  1.00  0.77           C  
ATOM   2229  NH1 ARG A 153      16.878  17.601 -38.547  1.00  0.77           N  
ATOM   2230  NH2 ARG A 153      18.007  17.459 -36.560  1.00  0.77           N  
ATOM   2231  H   ARG A 153      11.640  20.831 -35.926  1.00  0.77           H  
ATOM   2232  HA  ARG A 153      13.673  22.095 -37.710  1.00  0.77           H  
ATOM   2233 1HB  ARG A 153      12.046  19.568 -38.125  1.00  0.77           H  
ATOM   2234 2HB  ARG A 153      13.285  20.188 -39.201  1.00  0.77           H  
ATOM   2235 1HG  ARG A 153      13.796  19.285 -36.339  1.00  0.77           H  
ATOM   2236 2HG  ARG A 153      14.052  18.286 -37.788  1.00  0.77           H  
ATOM   2237 1HD  ARG A 153      15.690  19.899 -38.614  1.00  0.77           H  
ATOM   2238 2HD  ARG A 153      15.429  20.899 -37.167  1.00  0.77           H  
ATOM   2239  HE  ARG A 153      16.693  19.391 -35.876  1.00  0.77           H  
ATOM   2240 1HH1 ARG A 153      16.189  18.058 -39.127  1.00  0.77           H  
ATOM   2241 2HH1 ARG A 153      17.388  16.805 -38.899  1.00  0.77           H  
ATOM   2242 1HH2 ARG A 153      18.161  17.840 -35.612  1.00  0.77           H  
ATOM   2243 2HH2 ARG A 153      18.527  16.664 -36.891  1.00  0.77           H  
ATOM   2244  N   ASN A 154      12.070  22.763 -39.554  1.00  0.73           N  
ATOM   2245  CA  ASN A 154      11.116  23.437 -40.404  1.00  0.73           C  
ATOM   2246  C   ASN A 154       9.965  22.528 -40.774  1.00  0.73           C  
ATOM   2247  O   ASN A 154      10.162  21.394 -41.214  1.00  0.73           O  
ATOM   2248  CB  ASN A 154      11.785  23.978 -41.654  1.00  0.73           C  
ATOM   2249  CG  ASN A 154      12.645  25.140 -41.353  1.00  0.73           C  
ATOM   2250  OD1 ASN A 154      12.476  25.700 -40.291  1.00  0.73           O  
ATOM   2251  ND2 ASN A 154      13.532  25.542 -42.230  1.00  0.73           N  
ATOM   2252  H   ASN A 154      13.041  22.715 -39.827  1.00  0.73           H  
ATOM   2253  HA  ASN A 154      10.700  24.277 -39.848  1.00  0.73           H  
ATOM   2254 1HB  ASN A 154      12.386  23.197 -42.119  1.00  0.73           H  
ATOM   2255 2HB  ASN A 154      11.021  24.281 -42.371  1.00  0.73           H  
ATOM   2256 1HD2 ASN A 154      14.116  26.366 -42.027  1.00  0.73           H  
ATOM   2257 2HD2 ASN A 154      13.637  25.057 -43.097  1.00  0.73           H  
ATOM   2258  N   GLY A 155       8.764  23.059 -40.612  1.00  0.72           N  
ATOM   2259  CA  GLY A 155       7.532  22.366 -40.927  1.00  0.72           C  
ATOM   2260  C   GLY A 155       6.864  21.695 -39.724  1.00  0.72           C  
ATOM   2261  O   GLY A 155       5.699  21.297 -39.810  1.00  0.72           O  
ATOM   2262  H   GLY A 155       8.709  23.994 -40.210  1.00  0.72           H  
ATOM   2263 1HA  GLY A 155       6.847  23.076 -41.375  1.00  0.72           H  
ATOM   2264 2HA  GLY A 155       7.736  21.615 -41.687  1.00  0.72           H  
ATOM   2265  N   GLN A 156       7.564  21.576 -38.595  1.00  0.73           N  
ATOM   2266  CA  GLN A 156       6.947  20.930 -37.436  1.00  0.73           C  
ATOM   2267  C   GLN A 156       6.014  21.866 -36.688  1.00  0.73           C  
ATOM   2268  O   GLN A 156       6.270  23.065 -36.591  1.00  0.73           O  
ATOM   2269  CB  GLN A 156       8.014  20.403 -36.454  1.00  0.73           C  
ATOM   2270  CG  GLN A 156       8.869  19.278 -37.026  1.00  0.73           C  
ATOM   2271  CD  GLN A 156       9.871  18.665 -36.036  1.00  0.73           C  
ATOM   2272  OE1 GLN A 156      10.761  19.326 -35.479  1.00  0.73           O  
ATOM   2273  NE2 GLN A 156       9.746  17.351 -35.845  1.00  0.73           N  
ATOM   2274  H   GLN A 156       8.531  21.907 -38.540  1.00  0.73           H  
ATOM   2275  HA  GLN A 156       6.358  20.083 -37.788  1.00  0.73           H  
ATOM   2276 1HB  GLN A 156       8.680  21.225 -36.178  1.00  0.73           H  
ATOM   2277 2HB  GLN A 156       7.532  20.051 -35.539  1.00  0.73           H  
ATOM   2278 1HG  GLN A 156       8.209  18.487 -37.376  1.00  0.73           H  
ATOM   2279 2HG  GLN A 156       9.434  19.684 -37.870  1.00  0.73           H  
ATOM   2280 1HE2 GLN A 156      10.390  16.862 -35.252  1.00  0.73           H  
ATOM   2281 2HE2 GLN A 156       9.027  16.842 -36.320  1.00  0.73           H  
ATOM   2282  N   VAL A 157       4.942  21.321 -36.118  1.00  0.77           N  
ATOM   2283  CA  VAL A 157       4.106  22.136 -35.244  1.00  0.77           C  
ATOM   2284  C   VAL A 157       4.676  22.045 -33.858  1.00  0.77           C  
ATOM   2285  O   VAL A 157       4.930  20.944 -33.358  1.00  0.77           O  
ATOM   2286  CB  VAL A 157       2.622  21.734 -35.279  1.00  0.77           C  
ATOM   2287  CG1 VAL A 157       1.847  22.569 -34.248  1.00  0.77           C  
ATOM   2288  CG2 VAL A 157       2.065  22.015 -36.695  1.00  0.77           C  
ATOM   2289  H   VAL A 157       4.732  20.340 -36.254  1.00  0.77           H  
ATOM   2290  HA  VAL A 157       4.165  23.168 -35.552  1.00  0.77           H  
ATOM   2291  HB  VAL A 157       2.513  20.679 -35.029  1.00  0.77           H  
ATOM   2292 1HG1 VAL A 157       0.789  22.305 -34.273  1.00  0.77           H  
ATOM   2293 2HG1 VAL A 157       2.242  22.381 -33.253  1.00  0.77           H  
ATOM   2294 3HG1 VAL A 157       1.971  23.617 -34.483  1.00  0.77           H  
ATOM   2295 1HG2 VAL A 157       1.008  21.747 -36.735  1.00  0.77           H  
ATOM   2296 2HG2 VAL A 157       2.179  23.075 -36.923  1.00  0.77           H  
ATOM   2297 3HG2 VAL A 157       2.617  21.428 -37.430  1.00  0.77           H  
ATOM   2298  N   VAL A 158       4.940  23.201 -33.276  1.00  0.84           N  
ATOM   2299  CA  VAL A 158       5.602  23.261 -31.997  1.00  0.84           C  
ATOM   2300  C   VAL A 158       4.889  24.117 -30.996  1.00  0.84           C  
ATOM   2301  O   VAL A 158       4.084  24.989 -31.334  1.00  0.84           O  
ATOM   2302  CB  VAL A 158       7.001  23.886 -32.153  1.00  0.84           C  
ATOM   2303  CG1 VAL A 158       7.833  23.094 -33.109  1.00  0.84           C  
ATOM   2304  CG2 VAL A 158       6.864  25.341 -32.630  1.00  0.84           C  
ATOM   2305  H   VAL A 158       4.684  24.064 -33.754  1.00  0.84           H  
ATOM   2306  HA  VAL A 158       5.684  22.258 -31.596  1.00  0.84           H  
ATOM   2307  HB  VAL A 158       7.503  23.861 -31.183  1.00  0.84           H  
ATOM   2308 1HG1 VAL A 158       8.801  23.554 -33.167  1.00  0.84           H  
ATOM   2309 2HG1 VAL A 158       7.918  22.093 -32.758  1.00  0.84           H  
ATOM   2310 3HG1 VAL A 158       7.374  23.092 -34.096  1.00  0.84           H  
ATOM   2311 1HG2 VAL A 158       7.845  25.791 -32.721  1.00  0.84           H  
ATOM   2312 2HG2 VAL A 158       6.365  25.359 -33.600  1.00  0.84           H  
ATOM   2313 3HG2 VAL A 158       6.273  25.903 -31.906  1.00  0.84           H  
ATOM   2314  N   VAL A 159       5.260  23.910 -29.751  1.00  0.95           N  
ATOM   2315  CA  VAL A 159       4.814  24.760 -28.681  1.00  0.95           C  
ATOM   2316  C   VAL A 159       6.035  25.597 -28.358  1.00  0.95           C  
ATOM   2317  O   VAL A 159       7.121  25.051 -28.105  1.00  0.95           O  
ATOM   2318  CB  VAL A 159       4.359  23.951 -27.467  1.00  0.95           C  
ATOM   2319  CG1 VAL A 159       3.899  24.901 -26.379  1.00  0.95           C  
ATOM   2320  CG2 VAL A 159       3.286  22.968 -27.895  1.00  0.95           C  
ATOM   2321  H   VAL A 159       5.914  23.157 -29.546  1.00  0.95           H  
ATOM   2322  HA  VAL A 159       4.004  25.404 -29.018  1.00  0.95           H  
ATOM   2323  HB  VAL A 159       5.210  23.394 -27.063  1.00  0.95           H  
ATOM   2324 1HG1 VAL A 159       3.600  24.337 -25.508  1.00  0.95           H  
ATOM   2325 2HG1 VAL A 159       4.720  25.569 -26.113  1.00  0.95           H  
ATOM   2326 3HG1 VAL A 159       3.054  25.489 -26.744  1.00  0.95           H  
ATOM   2327 1HG2 VAL A 159       2.979  22.406 -27.039  1.00  0.95           H  
ATOM   2328 2HG2 VAL A 159       2.451  23.492 -28.295  1.00  0.95           H  
ATOM   2329 3HG2 VAL A 159       3.688  22.294 -28.656  1.00  0.95           H  
ATOM   2330  N   ALA A 160       5.881  26.910 -28.411  1.00  1.10           N  
ATOM   2331  CA  ALA A 160       7.030  27.784 -28.246  1.00  1.10           C  
ATOM   2332  C   ALA A 160       6.693  29.017 -27.454  1.00  1.10           C  
ATOM   2333  O   ALA A 160       5.529  29.408 -27.344  1.00  1.10           O  
ATOM   2334  CB  ALA A 160       7.561  28.200 -29.602  1.00  1.10           C  
ATOM   2335  H   ALA A 160       4.957  27.292 -28.617  1.00  1.10           H  
ATOM   2336  HA  ALA A 160       7.800  27.237 -27.705  1.00  1.10           H  
ATOM   2337 1HB  ALA A 160       8.438  28.822 -29.457  1.00  1.10           H  
ATOM   2338 2HB  ALA A 160       7.831  27.315 -30.169  1.00  1.10           H  
ATOM   2339 3HB  ALA A 160       6.796  28.758 -30.139  1.00  1.10           H  
ATOM   2340  N   ARG A 161       7.728  29.619 -26.883  1.00  1.29           N  
ATOM   2341  CA  ARG A 161       7.571  30.806 -26.085  1.00  1.29           C  
ATOM   2342  C   ARG A 161       8.328  32.014 -26.641  1.00  1.29           C  
ATOM   2343  O   ARG A 161       9.534  31.960 -26.921  1.00  1.29           O  
ATOM   2344  CB  ARG A 161       7.984  30.481 -24.658  1.00  1.29           C  
ATOM   2345  CG  ARG A 161       7.865  31.585 -23.652  1.00  1.29           C  
ATOM   2346  CD  ARG A 161       7.966  31.039 -22.271  1.00  1.29           C  
ATOM   2347  NE  ARG A 161       9.248  30.408 -21.974  1.00  1.29           N  
ATOM   2348  CZ  ARG A 161      10.299  31.043 -21.432  1.00  1.29           C  
ATOM   2349  NH1 ARG A 161      10.200  32.319 -21.153  1.00  1.29           N  
ATOM   2350  NH2 ARG A 161      11.415  30.388 -21.173  1.00  1.29           N  
ATOM   2351  H   ARG A 161       8.653  29.224 -26.996  1.00  1.29           H  
ATOM   2352  HA  ARG A 161       6.524  31.038 -26.077  1.00  1.29           H  
ATOM   2353 1HB  ARG A 161       7.400  29.640 -24.301  1.00  1.29           H  
ATOM   2354 2HB  ARG A 161       9.024  30.156 -24.658  1.00  1.29           H  
ATOM   2355 1HG  ARG A 161       8.656  32.316 -23.805  1.00  1.29           H  
ATOM   2356 2HG  ARG A 161       6.894  32.067 -23.758  1.00  1.29           H  
ATOM   2357 1HD  ARG A 161       7.820  31.852 -21.574  1.00  1.29           H  
ATOM   2358 2HD  ARG A 161       7.187  30.295 -22.124  1.00  1.29           H  
ATOM   2359  HE  ARG A 161       9.352  29.408 -22.218  1.00  1.29           H  
ATOM   2360 1HH1 ARG A 161       9.337  32.803 -21.364  1.00  1.29           H  
ATOM   2361 2HH1 ARG A 161      10.975  32.825 -20.734  1.00  1.29           H  
ATOM   2362 1HH2 ARG A 161      11.473  29.395 -21.366  1.00  1.29           H  
ATOM   2363 2HH2 ARG A 161      12.197  30.873 -20.763  1.00  1.29           H  
ATOM   2364  N   ILE A 162       7.578  33.093 -26.852  1.00  1.47           N  
ATOM   2365  CA  ILE A 162       8.114  34.336 -27.398  1.00  1.47           C  
ATOM   2366  C   ILE A 162       7.537  35.519 -26.642  1.00  1.47           C  
ATOM   2367  O   ILE A 162       6.330  35.595 -26.444  1.00  1.47           O  
ATOM   2368  CB  ILE A 162       7.784  34.450 -28.895  1.00  1.47           C  
ATOM   2369  CG1 ILE A 162       8.385  35.706 -29.465  1.00  1.47           C  
ATOM   2370  CG2 ILE A 162       6.268  34.411 -29.120  1.00  1.47           C  
ATOM   2371  CD1 ILE A 162       9.889  35.658 -29.496  1.00  1.47           C  
ATOM   2372  H   ILE A 162       6.595  33.042 -26.579  1.00  1.47           H  
ATOM   2373  HA  ILE A 162       9.198  34.340 -27.274  1.00  1.47           H  
ATOM   2374  HB  ILE A 162       8.227  33.624 -29.413  1.00  1.47           H  
ATOM   2375 1HG1 ILE A 162       8.019  35.840 -30.478  1.00  1.47           H  
ATOM   2376 2HG1 ILE A 162       8.074  36.566 -28.877  1.00  1.47           H  
ATOM   2377 1HG2 ILE A 162       6.056  34.474 -30.186  1.00  1.47           H  
ATOM   2378 2HG2 ILE A 162       5.864  33.476 -28.723  1.00  1.47           H  
ATOM   2379 3HG2 ILE A 162       5.800  35.253 -28.608  1.00  1.47           H  
ATOM   2380 1HD1 ILE A 162      10.259  36.577 -29.923  1.00  1.47           H  
ATOM   2381 2HD1 ILE A 162      10.283  35.543 -28.487  1.00  1.47           H  
ATOM   2382 3HD1 ILE A 162      10.213  34.818 -30.094  1.00  1.47           H  
ATOM   2383  N   GLY A 163       8.378  36.431 -26.158  1.00  1.60           N  
ATOM   2384  CA  GLY A 163       7.832  37.588 -25.445  1.00  1.60           C  
ATOM   2385  C   GLY A 163       7.243  37.145 -24.108  1.00  1.60           C  
ATOM   2386  O   GLY A 163       6.383  37.815 -23.540  1.00  1.60           O  
ATOM   2387  H   GLY A 163       9.374  36.343 -26.321  1.00  1.60           H  
ATOM   2388 1HA  GLY A 163       8.620  38.322 -25.279  1.00  1.60           H  
ATOM   2389 2HA  GLY A 163       7.062  38.066 -26.053  1.00  1.60           H  
ATOM   2390  N   GLU A 164       7.702  35.979 -23.651  1.00  1.63           N  
ATOM   2391  CA  GLU A 164       7.248  35.273 -22.457  1.00  1.63           C  
ATOM   2392  C   GLU A 164       5.826  34.693 -22.602  1.00  1.63           C  
ATOM   2393  O   GLU A 164       5.289  34.180 -21.630  1.00  1.63           O  
ATOM   2394  CB  GLU A 164       7.314  36.179 -21.213  1.00  1.63           C  
ATOM   2395  CG  GLU A 164       8.693  36.832 -20.954  1.00  1.63           C  
ATOM   2396  CD  GLU A 164       9.765  35.846 -20.577  1.00  1.63           C  
ATOM   2397  OE1 GLU A 164       9.498  34.975 -19.785  1.00  1.63           O  
ATOM   2398  OE2 GLU A 164      10.846  35.944 -21.104  1.00  1.63           O  
ATOM   2399  H   GLU A 164       8.422  35.540 -24.202  1.00  1.63           H  
ATOM   2400  HA  GLU A 164       7.925  34.438 -22.290  1.00  1.63           H  
ATOM   2401 1HB  GLU A 164       6.558  36.957 -21.263  1.00  1.63           H  
ATOM   2402 2HB  GLU A 164       7.087  35.582 -20.336  1.00  1.63           H  
ATOM   2403 1HG  GLU A 164       9.013  37.369 -21.843  1.00  1.63           H  
ATOM   2404 2HG  GLU A 164       8.583  37.559 -20.151  1.00  1.63           H  
ATOM   2405  N   GLU A 165       5.241  34.714 -23.809  1.00  1.54           N  
ATOM   2406  CA  GLU A 165       3.916  34.122 -24.055  1.00  1.54           C  
ATOM   2407  C   GLU A 165       4.078  32.765 -24.728  1.00  1.54           C  
ATOM   2408  O   GLU A 165       4.995  32.603 -25.529  1.00  1.54           O  
ATOM   2409  CB  GLU A 165       3.080  35.049 -24.940  1.00  1.54           C  
ATOM   2410  CG  GLU A 165       2.748  36.407 -24.302  1.00  1.54           C  
ATOM   2411  CD  GLU A 165       1.958  37.345 -25.224  1.00  1.54           C  
ATOM   2412  OE1 GLU A 165       1.725  36.992 -26.357  1.00  1.54           O  
ATOM   2413  OE2 GLU A 165       1.595  38.417 -24.781  1.00  1.54           O  
ATOM   2414  H   GLU A 165       5.710  35.161 -24.596  1.00  1.54           H  
ATOM   2415  HA  GLU A 165       3.402  33.970 -23.109  1.00  1.54           H  
ATOM   2416 1HB  GLU A 165       3.611  35.233 -25.876  1.00  1.54           H  
ATOM   2417 2HB  GLU A 165       2.136  34.556 -25.187  1.00  1.54           H  
ATOM   2418 1HG  GLU A 165       2.161  36.226 -23.399  1.00  1.54           H  
ATOM   2419 2HG  GLU A 165       3.681  36.891 -24.007  1.00  1.54           H  
ATOM   2420  N   VAL A 166       3.192  31.803 -24.448  1.00  1.36           N  
ATOM   2421  CA  VAL A 166       3.311  30.480 -25.076  1.00  1.36           C  
ATOM   2422  C   VAL A 166       2.244  30.267 -26.144  1.00  1.36           C  
ATOM   2423  O   VAL A 166       1.072  30.558 -25.918  1.00  1.36           O  
ATOM   2424  CB  VAL A 166       3.218  29.355 -24.033  1.00  1.36           C  
ATOM   2425  CG1 VAL A 166       3.355  27.998 -24.705  1.00  1.36           C  
ATOM   2426  CG2 VAL A 166       4.292  29.550 -23.007  1.00  1.36           C  
ATOM   2427  H   VAL A 166       2.443  31.975 -23.775  1.00  1.36           H  
ATOM   2428  HA  VAL A 166       4.283  30.412 -25.549  1.00  1.36           H  
ATOM   2429  HB  VAL A 166       2.251  29.393 -23.568  1.00  1.36           H  
ATOM   2430 1HG1 VAL A 166       3.278  27.209 -23.963  1.00  1.36           H  
ATOM   2431 2HG1 VAL A 166       2.597  27.869 -25.442  1.00  1.36           H  
ATOM   2432 3HG1 VAL A 166       4.331  27.944 -25.193  1.00  1.36           H  
ATOM   2433 1HG2 VAL A 166       4.231  28.769 -22.250  1.00  1.36           H  
ATOM   2434 2HG2 VAL A 166       5.253  29.508 -23.495  1.00  1.36           H  
ATOM   2435 3HG2 VAL A 166       4.160  30.521 -22.540  1.00  1.36           H  
ATOM   2436  N   THR A 167       2.654  29.757 -27.300  1.00  1.16           N  
ATOM   2437  CA  THR A 167       1.737  29.546 -28.410  1.00  1.16           C  
ATOM   2438  C   THR A 167       2.035  28.274 -29.196  1.00  1.16           C  
ATOM   2439  O   THR A 167       3.160  27.769 -29.181  1.00  1.16           O  
ATOM   2440  CB  THR A 167       1.805  30.742 -29.371  1.00  1.16           C  
ATOM   2441  OG1 THR A 167       0.783  30.616 -30.367  1.00  1.16           O  
ATOM   2442  CG2 THR A 167       3.180  30.792 -30.057  1.00  1.16           C  
ATOM   2443  H   THR A 167       3.646  29.543 -27.404  1.00  1.16           H  
ATOM   2444  HA  THR A 167       0.725  29.469 -28.013  1.00  1.16           H  
ATOM   2445  HB  THR A 167       1.647  31.665 -28.812  1.00  1.16           H  
ATOM   2446  HG1 THR A 167       0.878  29.763 -30.806  1.00  1.16           H  
ATOM   2447 1HG2 THR A 167       3.213  31.644 -30.733  1.00  1.16           H  
ATOM   2448 2HG2 THR A 167       3.965  30.894 -29.300  1.00  1.16           H  
ATOM   2449 3HG2 THR A 167       3.339  29.871 -30.623  1.00  1.16           H  
ATOM   2450  N   VAL A 168       1.009  27.748 -29.877  1.00  0.99           N  
ATOM   2451  CA  VAL A 168       1.182  26.568 -30.725  1.00  0.99           C  
ATOM   2452  C   VAL A 168       1.134  26.989 -32.189  1.00  0.99           C  
ATOM   2453  O   VAL A 168       0.120  27.516 -32.647  1.00  0.99           O  
ATOM   2454  CB  VAL A 168       0.057  25.577 -30.478  1.00  0.99           C  
ATOM   2455  CG1 VAL A 168       0.276  24.336 -31.350  1.00  0.99           C  
ATOM   2456  CG2 VAL A 168      -0.041  25.325 -28.985  1.00  0.99           C  
ATOM   2457  H   VAL A 168       0.102  28.190 -29.817  1.00  0.99           H  
ATOM   2458  HA  VAL A 168       2.137  26.105 -30.507  1.00  0.99           H  
ATOM   2459  HB  VAL A 168      -0.882  26.018 -30.812  1.00  0.99           H  
ATOM   2460 1HG1 VAL A 168      -0.530  23.641 -31.219  1.00  0.99           H  
ATOM   2461 2HG1 VAL A 168       0.320  24.635 -32.397  1.00  0.99           H  
ATOM   2462 3HG1 VAL A 168       1.219  23.860 -31.072  1.00  0.99           H  
ATOM   2463 1HG2 VAL A 168      -0.854  24.670 -28.778  1.00  0.99           H  
ATOM   2464 2HG2 VAL A 168       0.870  24.900 -28.626  1.00  0.99           H  
ATOM   2465 3HG2 VAL A 168      -0.216  26.267 -28.479  1.00  0.99           H  
ATOM   2466  N   LYS A 169       2.255  26.835 -32.884  1.00  0.86           N  
ATOM   2467  CA  LYS A 169       2.411  27.312 -34.267  1.00  0.86           C  
ATOM   2468  C   LYS A 169       3.304  26.423 -35.131  1.00  0.86           C  
ATOM   2469  O   LYS A 169       4.040  25.589 -34.609  1.00  0.86           O  
ATOM   2470  CB  LYS A 169       2.943  28.733 -34.286  1.00  0.86           C  
ATOM   2471  CG  LYS A 169       2.026  29.852 -33.664  1.00  0.86           C  
ATOM   2472  CD  LYS A 169       0.822  30.126 -34.560  1.00  0.86           C  
ATOM   2473  CE  LYS A 169      -0.138  31.144 -33.957  1.00  0.86           C  
ATOM   2474  NZ  LYS A 169       0.464  32.489 -33.834  1.00  0.86           N  
ATOM   2475  H   LYS A 169       3.026  26.350 -32.422  1.00  0.86           H  
ATOM   2476  HA  LYS A 169       1.432  27.330 -34.731  1.00  0.86           H  
ATOM   2477 1HB  LYS A 169       3.887  28.740 -33.756  1.00  0.86           H  
ATOM   2478 2HB  LYS A 169       3.141  29.006 -35.309  1.00  0.86           H  
ATOM   2479 1HG  LYS A 169       1.691  29.582 -32.684  1.00  0.86           H  
ATOM   2480 2HG  LYS A 169       2.564  30.783 -33.573  1.00  0.86           H  
ATOM   2481 1HD  LYS A 169       1.178  30.516 -35.507  1.00  0.86           H  
ATOM   2482 2HD  LYS A 169       0.287  29.196 -34.749  1.00  0.86           H  
ATOM   2483 1HE  LYS A 169      -1.002  31.215 -34.595  1.00  0.86           H  
ATOM   2484 2HE  LYS A 169      -0.450  30.798 -32.971  1.00  0.86           H  
ATOM   2485 1HZ  LYS A 169      -0.210  33.130 -33.442  1.00  0.86           H  
ATOM   2486 2HZ  LYS A 169       1.273  32.444 -33.232  1.00  0.86           H  
ATOM   2487 3HZ  LYS A 169       0.743  32.810 -34.750  1.00  0.86           H  
ATOM   2488  N   ARG A 170       3.245  26.579 -36.459  1.00  0.79           N  
ATOM   2489  CA  ARG A 170       4.170  25.810 -37.300  1.00  0.79           C  
ATOM   2490  C   ARG A 170       5.519  26.531 -37.345  1.00  0.79           C  
ATOM   2491  O   ARG A 170       5.584  27.747 -37.527  1.00  0.79           O  
ATOM   2492  CB  ARG A 170       3.652  25.577 -38.703  1.00  0.79           C  
ATOM   2493  CG  ARG A 170       4.518  24.612 -39.517  1.00  0.79           C  
ATOM   2494  CD  ARG A 170       4.110  24.522 -40.940  1.00  0.79           C  
ATOM   2495  NE  ARG A 170       2.776  24.013 -41.155  1.00  0.79           N  
ATOM   2496  CZ  ARG A 170       2.390  22.705 -41.189  1.00  0.79           C  
ATOM   2497  NH1 ARG A 170       3.230  21.703 -40.970  1.00  0.79           N  
ATOM   2498  NH2 ARG A 170       1.130  22.436 -41.464  1.00  0.79           N  
ATOM   2499  H   ARG A 170       2.612  27.263 -36.882  1.00  0.79           H  
ATOM   2500  HA  ARG A 170       4.331  24.839 -36.858  1.00  0.79           H  
ATOM   2501 1HB  ARG A 170       2.643  25.163 -38.660  1.00  0.79           H  
ATOM   2502 2HB  ARG A 170       3.592  26.501 -39.240  1.00  0.79           H  
ATOM   2503 1HG  ARG A 170       5.556  24.936 -39.493  1.00  0.79           H  
ATOM   2504 2HG  ARG A 170       4.446  23.614 -39.075  1.00  0.79           H  
ATOM   2505 1HD  ARG A 170       4.156  25.520 -41.374  1.00  0.79           H  
ATOM   2506 2HD  ARG A 170       4.789  23.879 -41.467  1.00  0.79           H  
ATOM   2507  HE  ARG A 170       2.045  24.718 -41.311  1.00  0.79           H  
ATOM   2508 1HH1 ARG A 170       4.216  21.855 -40.735  1.00  0.79           H  
ATOM   2509 2HH1 ARG A 170       2.893  20.755 -41.010  1.00  0.79           H  
ATOM   2510 1HH2 ARG A 170       0.482  23.222 -41.663  1.00  0.79           H  
ATOM   2511 2HH2 ARG A 170       0.810  21.485 -41.504  1.00  0.79           H  
ATOM   2512  N   PHE A 171       6.595  25.805 -37.111  1.00  0.76           N  
ATOM   2513  CA  PHE A 171       7.925  26.394 -37.072  1.00  0.76           C  
ATOM   2514  C   PHE A 171       8.642  26.507 -38.418  1.00  0.76           C  
ATOM   2515  O   PHE A 171       8.687  25.561 -39.216  1.00  0.76           O  
ATOM   2516  CB  PHE A 171       8.782  25.621 -36.082  1.00  0.76           C  
ATOM   2517  CG  PHE A 171      10.156  26.127 -35.882  1.00  0.76           C  
ATOM   2518  CD1 PHE A 171      10.379  27.323 -35.214  1.00  0.76           C  
ATOM   2519  CD2 PHE A 171      11.236  25.396 -36.321  1.00  0.76           C  
ATOM   2520  CE1 PHE A 171      11.662  27.769 -35.006  1.00  0.76           C  
ATOM   2521  CE2 PHE A 171      12.518  25.840 -36.107  1.00  0.76           C  
ATOM   2522  CZ  PHE A 171      12.727  27.031 -35.444  1.00  0.76           C  
ATOM   2523  H   PHE A 171       6.498  24.805 -36.950  1.00  0.76           H  
ATOM   2524  HA  PHE A 171       7.820  27.409 -36.679  1.00  0.76           H  
ATOM   2525 1HB  PHE A 171       8.291  25.617 -35.125  1.00  0.76           H  
ATOM   2526 2HB  PHE A 171       8.849  24.578 -36.407  1.00  0.76           H  
ATOM   2527  HD1 PHE A 171       9.527  27.910 -34.858  1.00  0.76           H  
ATOM   2528  HD2 PHE A 171      11.060  24.454 -36.832  1.00  0.76           H  
ATOM   2529  HE1 PHE A 171      11.832  28.698 -34.493  1.00  0.76           H  
ATOM   2530  HE2 PHE A 171      13.365  25.247 -36.457  1.00  0.76           H  
ATOM   2531  HZ  PHE A 171      13.740  27.386 -35.271  1.00  0.76           H  
ATOM   2532  N   LYS A 172       9.217  27.686 -38.652  1.00  0.77           N  
ATOM   2533  CA  LYS A 172      10.078  27.954 -39.802  1.00  0.77           C  
ATOM   2534  C   LYS A 172      11.345  28.701 -39.364  1.00  0.77           C  
ATOM   2535  O   LYS A 172      11.264  29.680 -38.625  1.00  0.77           O  
ATOM   2536  CB  LYS A 172       9.347  28.776 -40.864  1.00  0.77           C  
ATOM   2537  CG  LYS A 172      10.208  29.147 -42.076  1.00  0.77           C  
ATOM   2538  CD  LYS A 172       9.451  30.009 -43.080  1.00  0.77           C  
ATOM   2539  CE  LYS A 172      10.384  30.458 -44.215  1.00  0.77           C  
ATOM   2540  NZ  LYS A 172       9.692  31.331 -45.207  1.00  0.77           N  
ATOM   2541  H   LYS A 172       9.043  28.441 -37.986  1.00  0.77           H  
ATOM   2542  HA  LYS A 172      10.374  27.005 -40.241  1.00  0.77           H  
ATOM   2543 1HB  LYS A 172       8.486  28.214 -41.222  1.00  0.77           H  
ATOM   2544 2HB  LYS A 172       8.979  29.676 -40.423  1.00  0.77           H  
ATOM   2545 1HG  LYS A 172      11.088  29.701 -41.749  1.00  0.77           H  
ATOM   2546 2HG  LYS A 172      10.546  28.235 -42.568  1.00  0.77           H  
ATOM   2547 1HD  LYS A 172       8.618  29.443 -43.499  1.00  0.77           H  
ATOM   2548 2HD  LYS A 172       9.053  30.894 -42.574  1.00  0.77           H  
ATOM   2549 1HE  LYS A 172      11.225  31.010 -43.786  1.00  0.77           H  
ATOM   2550 2HE  LYS A 172      10.767  29.577 -44.727  1.00  0.77           H  
ATOM   2551 1HZ  LYS A 172      10.350  31.601 -45.933  1.00  0.77           H  
ATOM   2552 2HZ  LYS A 172       8.922  30.831 -45.622  1.00  0.77           H  
ATOM   2553 3HZ  LYS A 172       9.348  32.159 -44.742  1.00  0.77           H  
ATOM   2554  N   ARG A 173      12.510  28.284 -39.858  1.00  0.79           N  
ATOM   2555  CA  ARG A 173      13.757  28.980 -39.556  1.00  0.79           C  
ATOM   2556  C   ARG A 173      14.732  29.190 -40.715  1.00  0.79           C  
ATOM   2557  O   ARG A 173      14.991  28.295 -41.534  1.00  0.79           O  
ATOM   2558  CB  ARG A 173      14.530  28.272 -38.456  1.00  0.79           C  
ATOM   2559  CG  ARG A 173      15.832  28.968 -38.153  1.00  0.79           C  
ATOM   2560  CD  ARG A 173      16.542  28.573 -36.961  1.00  0.79           C  
ATOM   2561  NE  ARG A 173      17.720  29.416 -36.866  1.00  0.79           N  
ATOM   2562  CZ  ARG A 173      18.611  29.425 -35.862  1.00  0.79           C  
ATOM   2563  NH1 ARG A 173      18.459  28.616 -34.831  1.00  0.79           N  
ATOM   2564  NH2 ARG A 173      19.642  30.257 -35.914  1.00  0.79           N  
ATOM   2565  H   ARG A 173      12.537  27.436 -40.397  1.00  0.79           H  
ATOM   2566  HA  ARG A 173      13.497  29.969 -39.186  1.00  0.79           H  
ATOM   2567 1HB  ARG A 173      13.941  28.259 -37.565  1.00  0.79           H  
ATOM   2568 2HB  ARG A 173      14.736  27.240 -38.741  1.00  0.79           H  
ATOM   2569 1HG  ARG A 173      16.514  28.764 -38.975  1.00  0.79           H  
ATOM   2570 2HG  ARG A 173      15.667  30.039 -38.082  1.00  0.79           H  
ATOM   2571 1HD  ARG A 173      15.928  28.728 -36.078  1.00  0.79           H  
ATOM   2572 2HD  ARG A 173      16.858  27.535 -37.030  1.00  0.79           H  
ATOM   2573  HE  ARG A 173      17.866  30.070 -37.663  1.00  0.79           H  
ATOM   2574 1HH1 ARG A 173      17.671  27.985 -34.796  1.00  0.79           H  
ATOM   2575 2HH1 ARG A 173      19.131  28.626 -34.077  1.00  0.79           H  
ATOM   2576 1HH2 ARG A 173      19.753  30.900 -36.723  1.00  0.79           H  
ATOM   2577 2HH2 ARG A 173      20.315  30.275 -35.167  1.00  0.79           H  
ATOM   2578  N   GLU A 174      15.279  30.410 -40.728  1.00  0.82           N  
ATOM   2579  CA  GLU A 174      16.351  30.894 -41.587  1.00  0.82           C  
ATOM   2580  C   GLU A 174      17.534  31.278 -40.673  1.00  0.82           C  
ATOM   2581  O   GLU A 174      17.476  31.052 -39.465  1.00  0.82           O  
ATOM   2582  CB  GLU A 174      15.867  32.034 -42.489  1.00  0.82           C  
ATOM   2583  CG  GLU A 174      14.811  31.586 -43.525  1.00  0.82           C  
ATOM   2584  CD  GLU A 174      14.330  32.687 -44.443  1.00  0.82           C  
ATOM   2585  OE1 GLU A 174      14.800  33.795 -44.320  1.00  0.82           O  
ATOM   2586  OE2 GLU A 174      13.476  32.413 -45.261  1.00  0.82           O  
ATOM   2587  H   GLU A 174      14.937  31.083 -40.040  1.00  0.82           H  
ATOM   2588  HA  GLU A 174      16.678  30.079 -42.234  1.00  0.82           H  
ATOM   2589 1HB  GLU A 174      15.432  32.824 -41.872  1.00  0.82           H  
ATOM   2590 2HB  GLU A 174      16.707  32.463 -43.028  1.00  0.82           H  
ATOM   2591 1HG  GLU A 174      15.258  30.803 -44.137  1.00  0.82           H  
ATOM   2592 2HG  GLU A 174      13.965  31.146 -43.015  1.00  0.82           H  
ATOM   2593  N   GLY A 175      18.620  31.808 -41.224  1.00  0.84           N  
ATOM   2594  CA  GLY A 175      19.798  32.108 -40.397  1.00  0.84           C  
ATOM   2595  C   GLY A 175      19.528  32.901 -39.097  1.00  0.84           C  
ATOM   2596  O   GLY A 175      19.864  32.423 -38.007  1.00  0.84           O  
ATOM   2597  H   GLY A 175      18.641  31.992 -42.217  1.00  0.84           H  
ATOM   2598 1HA  GLY A 175      20.289  31.169 -40.141  1.00  0.84           H  
ATOM   2599 2HA  GLY A 175      20.512  32.665 -41.003  1.00  0.84           H  
ATOM   2600  N   SER A 176      18.947  34.108 -39.199  1.00  0.85           N  
ATOM   2601  CA  SER A 176      18.704  34.926 -37.998  1.00  0.85           C  
ATOM   2602  C   SER A 176      17.233  35.083 -37.615  1.00  0.85           C  
ATOM   2603  O   SER A 176      16.924  35.603 -36.538  1.00  0.85           O  
ATOM   2604  CB  SER A 176      19.317  36.297 -38.163  1.00  0.85           C  
ATOM   2605  OG  SER A 176      18.739  36.985 -39.238  1.00  0.85           O  
ATOM   2606  H   SER A 176      18.692  34.462 -40.108  1.00  0.85           H  
ATOM   2607  HA  SER A 176      19.203  34.441 -37.158  1.00  0.85           H  
ATOM   2608 1HB  SER A 176      19.181  36.872 -37.245  1.00  0.85           H  
ATOM   2609 2HB  SER A 176      20.388  36.191 -38.330  1.00  0.85           H  
ATOM   2610  HG  SER A 176      17.898  37.319 -38.910  1.00  0.85           H  
ATOM   2611  N   LYS A 177      16.330  34.667 -38.491  1.00  0.85           N  
ATOM   2612  CA  LYS A 177      14.913  34.835 -38.199  1.00  0.85           C  
ATOM   2613  C   LYS A 177      14.158  33.536 -38.162  1.00  0.85           C  
ATOM   2614  O   LYS A 177      14.425  32.610 -38.938  1.00  0.85           O  
ATOM   2615  CB  LYS A 177      14.224  35.751 -39.210  1.00  0.85           C  
ATOM   2616  CG  LYS A 177      14.652  37.195 -39.180  1.00  0.85           C  
ATOM   2617  CD  LYS A 177      13.778  38.024 -40.103  1.00  0.85           C  
ATOM   2618  CE  LYS A 177      14.137  39.501 -40.034  1.00  0.85           C  
ATOM   2619  NZ  LYS A 177      13.245  40.322 -40.889  1.00  0.85           N  
ATOM   2620  H   LYS A 177      16.627  34.233 -39.352  1.00  0.85           H  
ATOM   2621  HA  LYS A 177      14.814  35.287 -37.213  1.00  0.85           H  
ATOM   2622 1HB  LYS A 177      14.414  35.378 -40.211  1.00  0.85           H  
ATOM   2623 2HB  LYS A 177      13.138  35.719 -39.044  1.00  0.85           H  
ATOM   2624 1HG  LYS A 177      14.555  37.578 -38.168  1.00  0.85           H  
ATOM   2625 2HG  LYS A 177      15.691  37.283 -39.486  1.00  0.85           H  
ATOM   2626 1HD  LYS A 177      13.887  37.672 -41.129  1.00  0.85           H  
ATOM   2627 2HD  LYS A 177      12.736  37.904 -39.808  1.00  0.85           H  
ATOM   2628 1HE  LYS A 177      14.046  39.841 -39.001  1.00  0.85           H  
ATOM   2629 2HE  LYS A 177      15.167  39.639 -40.361  1.00  0.85           H  
ATOM   2630 1HZ  LYS A 177      13.499  41.292 -40.815  1.00  0.85           H  
ATOM   2631 2HZ  LYS A 177      13.318  40.026 -41.847  1.00  0.85           H  
ATOM   2632 3HZ  LYS A 177      12.264  40.201 -40.572  1.00  0.85           H  
ATOM   2633  N   VAL A 178      13.177  33.508 -37.276  1.00  0.83           N  
ATOM   2634  CA  VAL A 178      12.285  32.379 -37.168  1.00  0.83           C  
ATOM   2635  C   VAL A 178      10.858  32.851 -37.211  1.00  0.83           C  
ATOM   2636  O   VAL A 178      10.541  33.981 -36.825  1.00  0.83           O  
ATOM   2637  CB  VAL A 178      12.524  31.619 -35.857  1.00  0.83           C  
ATOM   2638  CG1 VAL A 178      13.873  31.077 -35.813  1.00  0.83           C  
ATOM   2639  CG2 VAL A 178      12.327  32.521 -34.761  1.00  0.83           C  
ATOM   2640  H   VAL A 178      13.047  34.313 -36.660  1.00  0.83           H  
ATOM   2641  HA  VAL A 178      12.460  31.712 -38.003  1.00  0.83           H  
ATOM   2642  HB  VAL A 178      11.827  30.782 -35.787  1.00  0.83           H  
ATOM   2643 1HG1 VAL A 178      14.029  30.537 -34.880  1.00  0.83           H  
ATOM   2644 2HG1 VAL A 178      13.977  30.420 -36.633  1.00  0.83           H  
ATOM   2645 3HG1 VAL A 178      14.581  31.883 -35.896  1.00  0.83           H  
ATOM   2646 1HG2 VAL A 178      12.501  32.012 -33.836  1.00  0.83           H  
ATOM   2647 2HG2 VAL A 178      13.021  33.364 -34.842  1.00  0.83           H  
ATOM   2648 3HG2 VAL A 178      11.303  32.859 -34.821  1.00  0.83           H  
ATOM   2649  N   TRP A 179       9.989  31.975 -37.662  1.00  0.82           N  
ATOM   2650  CA  TRP A 179       8.593  32.306 -37.700  1.00  0.82           C  
ATOM   2651  C   TRP A 179       7.770  31.246 -37.024  1.00  0.82           C  
ATOM   2652  O   TRP A 179       8.058  30.040 -37.087  1.00  0.82           O  
ATOM   2653  CB  TRP A 179       8.093  32.460 -39.143  1.00  0.82           C  
ATOM   2654  CG  TRP A 179       8.735  33.528 -39.902  1.00  0.82           C  
ATOM   2655  CD1 TRP A 179       8.249  34.763 -40.154  1.00  0.82           C  
ATOM   2656  CD2 TRP A 179      10.039  33.481 -40.496  1.00  0.82           C  
ATOM   2657  NE1 TRP A 179       9.161  35.485 -40.873  1.00  0.82           N  
ATOM   2658  CE2 TRP A 179      10.264  34.718 -41.079  1.00  0.82           C  
ATOM   2659  CE3 TRP A 179      11.022  32.508 -40.562  1.00  0.82           C  
ATOM   2660  CZ2 TRP A 179      11.440  35.012 -41.723  1.00  0.82           C  
ATOM   2661  CZ3 TRP A 179      12.194  32.794 -41.198  1.00  0.82           C  
ATOM   2662  CH2 TRP A 179      12.403  34.016 -41.767  1.00  0.82           C  
ATOM   2663  H   TRP A 179      10.318  31.072 -37.985  1.00  0.82           H  
ATOM   2664  HA  TRP A 179       8.441  33.243 -37.172  1.00  0.82           H  
ATOM   2665 1HB  TRP A 179       8.197  31.540 -39.670  1.00  0.82           H  
ATOM   2666 2HB  TRP A 179       7.035  32.689 -39.098  1.00  0.82           H  
ATOM   2667  HD1 TRP A 179       7.279  35.131 -39.824  1.00  0.82           H  
ATOM   2668  HE1 TRP A 179       9.054  36.469 -41.182  1.00  0.82           H  
ATOM   2669  HE3 TRP A 179      10.864  31.542 -40.110  1.00  0.82           H  
ATOM   2670  HZ2 TRP A 179      11.623  35.986 -42.179  1.00  0.82           H  
ATOM   2671  HZ3 TRP A 179      12.953  32.023 -41.230  1.00  0.82           H  
ATOM   2672  HH2 TRP A 179      13.353  34.215 -42.263  1.00  0.82           H  
ATOM   2673  N   LEU A 180       6.719  31.727 -36.409  1.00  0.80           N  
ATOM   2674  CA  LEU A 180       5.677  30.923 -35.829  1.00  0.80           C  
ATOM   2675  C   LEU A 180       4.458  31.130 -36.713  1.00  0.80           C  
ATOM   2676  O   LEU A 180       3.799  32.174 -36.662  1.00  0.80           O  
ATOM   2677  CB  LEU A 180       5.448  31.386 -34.404  1.00  0.80           C  
ATOM   2678  CG  LEU A 180       6.634  31.299 -33.452  1.00  0.80           C  
ATOM   2679  CD1 LEU A 180       6.272  32.003 -32.154  1.00  0.80           C  
ATOM   2680  CD2 LEU A 180       6.934  29.809 -33.191  1.00  0.80           C  
ATOM   2681  H   LEU A 180       6.627  32.743 -36.366  1.00  0.80           H  
ATOM   2682  HA  LEU A 180       5.960  29.870 -35.846  1.00  0.80           H  
ATOM   2683 1HB  LEU A 180       5.109  32.380 -34.429  1.00  0.80           H  
ATOM   2684 2HB  LEU A 180       4.702  30.805 -33.980  1.00  0.80           H  
ATOM   2685  HG  LEU A 180       7.511  31.792 -33.882  1.00  0.80           H  
ATOM   2686 1HD1 LEU A 180       7.092  31.948 -31.458  1.00  0.80           H  
ATOM   2687 2HD1 LEU A 180       6.051  33.049 -32.359  1.00  0.80           H  
ATOM   2688 3HD1 LEU A 180       5.406  31.527 -31.723  1.00  0.80           H  
ATOM   2689 1HD2 LEU A 180       7.753  29.720 -32.505  1.00  0.80           H  
ATOM   2690 2HD2 LEU A 180       6.055  29.328 -32.758  1.00  0.80           H  
ATOM   2691 3HD2 LEU A 180       7.189  29.317 -34.135  1.00  0.80           H  
ATOM   2692  N   LEU A 181       4.194  30.172 -37.583  1.00  0.80           N  
ATOM   2693  CA  LEU A 181       3.193  30.387 -38.603  1.00  0.80           C  
ATOM   2694  C   LEU A 181       1.820  29.883 -38.214  1.00  0.80           C  
ATOM   2695  O   LEU A 181       1.656  28.787 -37.666  1.00  0.80           O  
ATOM   2696  CB  LEU A 181       3.653  29.676 -39.873  1.00  0.80           C  
ATOM   2697  CG  LEU A 181       5.041  30.103 -40.390  1.00  0.80           C  
ATOM   2698  CD1 LEU A 181       5.422  29.232 -41.561  1.00  0.80           C  
ATOM   2699  CD2 LEU A 181       5.004  31.566 -40.771  1.00  0.80           C  
ATOM   2700  H   LEU A 181       4.723  29.306 -37.567  1.00  0.80           H  
ATOM   2701  HA  LEU A 181       3.126  31.451 -38.796  1.00  0.80           H  
ATOM   2702 1HB  LEU A 181       3.699  28.628 -39.674  1.00  0.80           H  
ATOM   2703 2HB  LEU A 181       2.916  29.848 -40.659  1.00  0.80           H  
ATOM   2704  HG  LEU A 181       5.791  29.950 -39.605  1.00  0.80           H  
ATOM   2705 1HD1 LEU A 181       6.406  29.524 -41.920  1.00  0.80           H  
ATOM   2706 2HD1 LEU A 181       5.446  28.188 -41.239  1.00  0.80           H  
ATOM   2707 3HD1 LEU A 181       4.692  29.353 -42.359  1.00  0.80           H  
ATOM   2708 1HD2 LEU A 181       5.982  31.873 -41.139  1.00  0.80           H  
ATOM   2709 2HD2 LEU A 181       4.259  31.724 -41.551  1.00  0.80           H  
ATOM   2710 3HD2 LEU A 181       4.745  32.145 -39.893  1.00  0.80           H  
ATOM   2711  N   ALA A 182       0.819  30.693 -38.524  1.00  0.81           N  
ATOM   2712  CA  ALA A 182      -0.562  30.313 -38.321  1.00  0.81           C  
ATOM   2713  C   ALA A 182      -0.983  29.507 -39.524  1.00  0.81           C  
ATOM   2714  O   ALA A 182      -0.434  29.701 -40.611  1.00  0.81           O  
ATOM   2715  CB  ALA A 182      -1.442  31.525 -38.136  1.00  0.81           C  
ATOM   2716  H   ALA A 182       1.019  31.590 -38.945  1.00  0.81           H  
ATOM   2717  HA  ALA A 182      -0.632  29.674 -37.438  1.00  0.81           H  
ATOM   2718 1HB  ALA A 182      -2.475  31.201 -37.998  1.00  0.81           H  
ATOM   2719 2HB  ALA A 182      -1.118  32.095 -37.266  1.00  0.81           H  
ATOM   2720 3HB  ALA A 182      -1.379  32.156 -39.020  1.00  0.81           H  
ATOM   2721  N   GLU A 183      -1.947  28.623 -39.344  1.00  0.84           N  
ATOM   2722  CA  GLU A 183      -2.451  27.832 -40.451  1.00  0.84           C  
ATOM   2723  C   GLU A 183      -3.787  28.380 -40.930  1.00  0.84           C  
ATOM   2724  O   GLU A 183      -4.070  28.401 -42.127  1.00  0.84           O  
ATOM   2725  CB  GLU A 183      -2.553  26.378 -40.011  1.00  0.84           C  
ATOM   2726  CG  GLU A 183      -1.207  25.780 -39.633  1.00  0.84           C  
ATOM   2727  CD  GLU A 183      -0.306  25.511 -40.805  1.00  0.84           C  
ATOM   2728  OE1 GLU A 183      -0.704  24.816 -41.706  1.00  0.84           O  
ATOM   2729  OE2 GLU A 183       0.804  25.970 -40.790  1.00  0.84           O  
ATOM   2730  H   GLU A 183      -2.378  28.515 -38.430  1.00  0.84           H  
ATOM   2731  HA  GLU A 183      -1.744  27.894 -41.278  1.00  0.84           H  
ATOM   2732 1HB  GLU A 183      -3.221  26.299 -39.156  1.00  0.84           H  
ATOM   2733 2HB  GLU A 183      -2.979  25.780 -40.815  1.00  0.84           H  
ATOM   2734 1HG  GLU A 183      -0.696  26.485 -38.981  1.00  0.84           H  
ATOM   2735 2HG  GLU A 183      -1.362  24.876 -39.072  1.00  0.84           H  
ATOM   2736  N   ASN A 184      -4.596  28.819 -39.974  1.00  0.87           N  
ATOM   2737  CA  ASN A 184      -5.937  29.339 -40.185  1.00  0.87           C  
ATOM   2738  C   ASN A 184      -5.859  30.775 -40.744  1.00  0.87           C  
ATOM   2739  O   ASN A 184      -5.277  31.640 -40.080  1.00  0.87           O  
ATOM   2740  CB  ASN A 184      -6.708  29.312 -38.878  1.00  0.87           C  
ATOM   2741  CG  ASN A 184      -8.205  29.652 -38.986  1.00  0.87           C  
ATOM   2742  OD1 ASN A 184      -8.739  30.003 -40.035  1.00  0.87           O  
ATOM   2743  ND2 ASN A 184      -8.893  29.539 -37.880  1.00  0.87           N  
ATOM   2744  H   ASN A 184      -4.271  28.769 -39.012  1.00  0.87           H  
ATOM   2745  HA  ASN A 184      -6.450  28.680 -40.877  1.00  0.87           H  
ATOM   2746 1HB  ASN A 184      -6.615  28.321 -38.429  1.00  0.87           H  
ATOM   2747 2HB  ASN A 184      -6.249  30.010 -38.191  1.00  0.87           H  
ATOM   2748 1HD2 ASN A 184      -9.868  29.748 -37.875  1.00  0.87           H  
ATOM   2749 2HD2 ASN A 184      -8.434  29.243 -37.024  1.00  0.87           H  
ATOM   2750  N   PRO A 185      -6.353  31.058 -41.967  1.00  0.90           N  
ATOM   2751  CA  PRO A 185      -6.330  32.361 -42.604  1.00  0.90           C  
ATOM   2752  C   PRO A 185      -6.954  33.338 -41.642  1.00  0.90           C  
ATOM   2753  O   PRO A 185      -7.681  32.912 -40.748  1.00  0.90           O  
ATOM   2754  CB  PRO A 185      -7.170  32.157 -43.867  1.00  0.90           C  
ATOM   2755  CG  PRO A 185      -7.046  30.680 -44.169  1.00  0.90           C  
ATOM   2756  CD  PRO A 185      -6.963  29.999 -42.819  1.00  0.90           C  
ATOM   2757  HA  PRO A 185      -5.287  32.637 -42.838  1.00  0.90           H  
ATOM   2758 1HB  PRO A 185      -8.210  32.468 -43.671  1.00  0.90           H  
ATOM   2759 2HB  PRO A 185      -6.795  32.796 -44.679  1.00  0.90           H  
ATOM   2760 1HG  PRO A 185      -7.909  30.335 -44.755  1.00  0.90           H  
ATOM   2761 2HG  PRO A 185      -6.152  30.492 -44.781  1.00  0.90           H  
ATOM   2762 1HD  PRO A 185      -7.957  29.705 -42.457  1.00  0.90           H  
ATOM   2763 2HD  PRO A 185      -6.293  29.137 -42.943  1.00  0.90           H  
ATOM   2764  N   GLU A 186      -6.628  34.625 -41.786  1.00  0.92           N  
ATOM   2765  CA  GLU A 186      -7.039  35.702 -40.868  1.00  0.92           C  
ATOM   2766  C   GLU A 186      -6.030  35.834 -39.716  1.00  0.92           C  
ATOM   2767  O   GLU A 186      -5.726  36.950 -39.292  1.00  0.92           O  
ATOM   2768  CB  GLU A 186      -8.478  35.562 -40.306  1.00  0.92           C  
ATOM   2769  CG  GLU A 186      -9.601  35.676 -41.370  1.00  0.92           C  
ATOM   2770  CD  GLU A 186     -11.014  35.585 -40.794  1.00  0.92           C  
ATOM   2771  OE1 GLU A 186     -11.150  35.352 -39.617  1.00  0.92           O  
ATOM   2772  OE2 GLU A 186     -11.949  35.760 -41.545  1.00  0.92           O  
ATOM   2773  H   GLU A 186      -6.034  34.878 -42.564  1.00  0.92           H  
ATOM   2774  HA  GLU A 186      -7.015  36.642 -41.421  1.00  0.92           H  
ATOM   2775 1HB  GLU A 186      -8.613  34.689 -39.688  1.00  0.92           H  
ATOM   2776 2HB  GLU A 186      -8.644  36.407 -39.638  1.00  0.92           H  
ATOM   2777 1HG  GLU A 186      -9.495  36.628 -41.886  1.00  0.92           H  
ATOM   2778 2HG  GLU A 186      -9.470  34.882 -42.106  1.00  0.92           H  
ATOM   2779  N   PHE A 187      -5.528  34.722 -39.182  1.00  0.94           N  
ATOM   2780  CA  PHE A 187      -4.578  34.813 -38.079  1.00  0.94           C  
ATOM   2781  C   PHE A 187      -3.174  35.062 -38.619  1.00  0.94           C  
ATOM   2782  O   PHE A 187      -2.664  34.300 -39.439  1.00  0.94           O  
ATOM   2783  CB  PHE A 187      -4.574  33.520 -37.292  1.00  0.94           C  
ATOM   2784  CG  PHE A 187      -5.799  33.261 -36.497  1.00  0.94           C  
ATOM   2785  CD1 PHE A 187      -6.903  32.670 -37.082  1.00  0.94           C  
ATOM   2786  CD2 PHE A 187      -5.841  33.557 -35.149  1.00  0.94           C  
ATOM   2787  CE1 PHE A 187      -8.027  32.401 -36.338  1.00  0.94           C  
ATOM   2788  CE2 PHE A 187      -6.964  33.279 -34.399  1.00  0.94           C  
ATOM   2789  CZ  PHE A 187      -8.061  32.700 -34.998  1.00  0.94           C  
ATOM   2790  H   PHE A 187      -5.766  33.797 -39.555  1.00  0.94           H  
ATOM   2791  HA  PHE A 187      -4.863  35.641 -37.429  1.00  0.94           H  
ATOM   2792 1HB  PHE A 187      -4.443  32.691 -37.977  1.00  0.94           H  
ATOM   2793 2HB  PHE A 187      -3.720  33.515 -36.616  1.00  0.94           H  
ATOM   2794  HD1 PHE A 187      -6.878  32.425 -38.153  1.00  0.94           H  
ATOM   2795  HD2 PHE A 187      -4.969  34.012 -34.679  1.00  0.94           H  
ATOM   2796  HE1 PHE A 187      -8.892  31.952 -36.812  1.00  0.94           H  
ATOM   2797  HE2 PHE A 187      -6.984  33.520 -33.337  1.00  0.94           H  
ATOM   2798  HZ  PHE A 187      -8.953  32.484 -34.414  1.00  0.94           H  
ATOM   2799  N   ALA A 188      -2.565  36.161 -38.193  1.00  0.94           N  
ATOM   2800  CA  ALA A 188      -1.237  36.526 -38.668  1.00  0.94           C  
ATOM   2801  C   ALA A 188      -0.160  35.625 -38.046  1.00  0.94           C  
ATOM   2802  O   ALA A 188      -0.350  35.144 -36.926  1.00  0.94           O  
ATOM   2803  CB  ALA A 188      -0.943  37.984 -38.334  1.00  0.94           C  
ATOM   2804  H   ALA A 188      -3.042  36.760 -37.533  1.00  0.94           H  
ATOM   2805  HA  ALA A 188      -1.244  36.397 -39.743  1.00  0.94           H  
ATOM   2806 1HB  ALA A 188       0.038  38.268 -38.712  1.00  0.94           H  
ATOM   2807 2HB  ALA A 188      -1.701  38.620 -38.787  1.00  0.94           H  
ATOM   2808 3HB  ALA A 188      -0.959  38.114 -37.254  1.00  0.94           H  
ATOM   2809  N   PRO A 189       0.960  35.374 -38.757  1.00  0.93           N  
ATOM   2810  CA  PRO A 189       2.164  34.711 -38.283  1.00  0.93           C  
ATOM   2811  C   PRO A 189       2.954  35.648 -37.376  1.00  0.93           C  
ATOM   2812  O   PRO A 189       2.796  36.869 -37.458  1.00  0.93           O  
ATOM   2813  CB  PRO A 189       2.921  34.416 -39.583  1.00  0.93           C  
ATOM   2814  CG  PRO A 189       2.492  35.499 -40.530  1.00  0.93           C  
ATOM   2815  CD  PRO A 189       1.034  35.758 -40.191  1.00  0.93           C  
ATOM   2816  HA  PRO A 189       1.898  33.785 -37.754  1.00  0.93           H  
ATOM   2817 1HB  PRO A 189       4.005  34.411 -39.386  1.00  0.93           H  
ATOM   2818 2HB  PRO A 189       2.651  33.422 -39.952  1.00  0.93           H  
ATOM   2819 1HG  PRO A 189       3.122  36.389 -40.388  1.00  0.93           H  
ATOM   2820 2HG  PRO A 189       2.636  35.172 -41.572  1.00  0.93           H  
ATOM   2821 1HD  PRO A 189       0.844  36.825 -40.344  1.00  0.93           H  
ATOM   2822 2HD  PRO A 189       0.373  35.116 -40.799  1.00  0.93           H  
ATOM   2823  N   ILE A 190       3.833  35.083 -36.552  1.00  0.91           N  
ATOM   2824  CA  ILE A 190       4.730  35.899 -35.738  1.00  0.91           C  
ATOM   2825  C   ILE A 190       6.178  35.792 -36.216  1.00  0.91           C  
ATOM   2826  O   ILE A 190       6.753  34.701 -36.243  1.00  0.91           O  
ATOM   2827  CB  ILE A 190       4.700  35.467 -34.257  1.00  0.91           C  
ATOM   2828  CG1 ILE A 190       3.313  35.594 -33.656  1.00  0.91           C  
ATOM   2829  CG2 ILE A 190       5.713  36.277 -33.450  1.00  0.91           C  
ATOM   2830  CD1 ILE A 190       3.221  34.950 -32.274  1.00  0.91           C  
ATOM   2831  H   ILE A 190       3.889  34.068 -36.507  1.00  0.91           H  
ATOM   2832  HA  ILE A 190       4.421  36.940 -35.809  1.00  0.91           H  
ATOM   2833  HB  ILE A 190       4.975  34.456 -34.192  1.00  0.91           H  
ATOM   2834 1HG1 ILE A 190       3.053  36.650 -33.574  1.00  0.91           H  
ATOM   2835 2HG1 ILE A 190       2.592  35.112 -34.316  1.00  0.91           H  
ATOM   2836 1HG2 ILE A 190       5.712  35.942 -32.414  1.00  0.91           H  
ATOM   2837 2HG2 ILE A 190       6.701  36.136 -33.869  1.00  0.91           H  
ATOM   2838 3HG2 ILE A 190       5.452  37.335 -33.491  1.00  0.91           H  
ATOM   2839 1HD1 ILE A 190       2.211  35.064 -31.882  1.00  0.91           H  
ATOM   2840 2HD1 ILE A 190       3.465  33.889 -32.349  1.00  0.91           H  
ATOM   2841 3HD1 ILE A 190       3.927  35.435 -31.599  1.00  0.91           H  
ATOM   2842  N   GLU A 191       6.766  36.924 -36.596  1.00  0.90           N  
ATOM   2843  CA  GLU A 191       8.162  36.947 -37.046  1.00  0.90           C  
ATOM   2844  C   GLU A 191       9.063  37.359 -35.905  1.00  0.90           C  
ATOM   2845  O   GLU A 191       8.838  38.395 -35.275  1.00  0.90           O  
ATOM   2846  CB  GLU A 191       8.354  37.888 -38.241  1.00  0.90           C  
ATOM   2847  CG  GLU A 191       9.811  38.001 -38.755  1.00  0.90           C  
ATOM   2848  CD  GLU A 191       9.931  38.837 -40.038  1.00  0.90           C  
ATOM   2849  OE1 GLU A 191       9.455  38.386 -41.062  1.00  0.90           O  
ATOM   2850  OE2 GLU A 191      10.533  39.899 -40.003  1.00  0.90           O  
ATOM   2851  H   GLU A 191       6.240  37.787 -36.564  1.00  0.90           H  
ATOM   2852  HA  GLU A 191       8.454  35.941 -37.352  1.00  0.90           H  
ATOM   2853 1HB  GLU A 191       7.730  37.557 -39.068  1.00  0.90           H  
ATOM   2854 2HB  GLU A 191       8.024  38.888 -37.967  1.00  0.90           H  
ATOM   2855 1HG  GLU A 191      10.409  38.481 -37.979  1.00  0.90           H  
ATOM   2856 2HG  GLU A 191      10.230  37.008 -38.908  1.00  0.90           H  
ATOM   2857  N   VAL A 192      10.069  36.540 -35.630  1.00  0.90           N  
ATOM   2858  CA  VAL A 192      10.978  36.805 -34.539  1.00  0.90           C  
ATOM   2859  C   VAL A 192      12.431  36.941 -34.988  1.00  0.90           C  
ATOM   2860  O   VAL A 192      13.021  36.021 -35.564  1.00  0.90           O  
ATOM   2861  CB  VAL A 192      10.917  35.645 -33.546  1.00  0.90           C  
ATOM   2862  CG1 VAL A 192      11.850  35.903 -32.418  1.00  0.90           C  
ATOM   2863  CG2 VAL A 192       9.487  35.390 -33.100  1.00  0.90           C  
ATOM   2864  H   VAL A 192      10.194  35.689 -36.177  1.00  0.90           H  
ATOM   2865  HA  VAL A 192      10.674  37.728 -34.044  1.00  0.90           H  
ATOM   2866  HB  VAL A 192      11.264  34.804 -34.019  1.00  0.90           H  
ATOM   2867 1HG1 VAL A 192      11.854  35.069 -31.733  1.00  0.90           H  
ATOM   2868 2HG1 VAL A 192      12.859  36.047 -32.795  1.00  0.90           H  
ATOM   2869 3HG1 VAL A 192      11.530  36.791 -31.900  1.00  0.90           H  
ATOM   2870 1HG2 VAL A 192       9.466  34.542 -32.420  1.00  0.90           H  
ATOM   2871 2HG2 VAL A 192       9.103  36.275 -32.599  1.00  0.90           H  
ATOM   2872 3HG2 VAL A 192       8.872  35.163 -33.972  1.00  0.90           H  
ATOM   2873  N   ASP A 193      13.021  38.095 -34.707  1.00  0.93           N  
ATOM   2874  CA  ASP A 193      14.428  38.326 -35.015  1.00  0.93           C  
ATOM   2875  C   ASP A 193      15.231  37.909 -33.810  1.00  0.93           C  
ATOM   2876  O   ASP A 193      15.194  38.595 -32.782  1.00  0.93           O  
ATOM   2877  CB  ASP A 193      14.710  39.774 -35.402  1.00  0.93           C  
ATOM   2878  CG  ASP A 193      16.198  40.028 -35.799  1.00  0.93           C  
ATOM   2879  OD1 ASP A 193      17.074  39.250 -35.425  1.00  0.93           O  
ATOM   2880  OD2 ASP A 193      16.429  40.993 -36.496  1.00  0.93           O  
ATOM   2881  H   ASP A 193      12.483  38.818 -34.249  1.00  0.93           H  
ATOM   2882  HA  ASP A 193      14.722  37.688 -35.848  1.00  0.93           H  
ATOM   2883 1HB  ASP A 193      14.073  40.053 -36.243  1.00  0.93           H  
ATOM   2884 2HB  ASP A 193      14.458  40.430 -34.565  1.00  0.93           H  
ATOM   2885  N   LEU A 194      15.931  36.787 -33.936  1.00  0.97           N  
ATOM   2886  CA  LEU A 194      16.633  36.145 -32.840  1.00  0.97           C  
ATOM   2887  C   LEU A 194      17.743  37.011 -32.259  1.00  0.97           C  
ATOM   2888  O   LEU A 194      18.210  36.759 -31.149  1.00  0.97           O  
ATOM   2889  CB  LEU A 194      17.229  34.823 -33.315  1.00  0.97           C  
ATOM   2890  CG  LEU A 194      16.219  33.736 -33.711  1.00  0.97           C  
ATOM   2891  CD1 LEU A 194      17.006  32.538 -34.268  1.00  0.97           C  
ATOM   2892  CD2 LEU A 194      15.358  33.361 -32.495  1.00  0.97           C  
ATOM   2893  H   LEU A 194      15.975  36.339 -34.853  1.00  0.97           H  
ATOM   2894  HA  LEU A 194      15.910  35.939 -32.053  1.00  0.97           H  
ATOM   2895 1HB  LEU A 194      17.856  35.023 -34.184  1.00  0.97           H  
ATOM   2896 2HB  LEU A 194      17.857  34.422 -32.522  1.00  0.97           H  
ATOM   2897  HG  LEU A 194      15.564  34.110 -34.507  1.00  0.97           H  
ATOM   2898 1HD1 LEU A 194      16.344  31.751 -34.565  1.00  0.97           H  
ATOM   2899 2HD1 LEU A 194      17.589  32.864 -35.136  1.00  0.97           H  
ATOM   2900 3HD1 LEU A 194      17.678  32.159 -33.502  1.00  0.97           H  
ATOM   2901 1HD2 LEU A 194      14.649  32.593 -32.785  1.00  0.97           H  
ATOM   2902 2HD2 LEU A 194      15.996  32.985 -31.697  1.00  0.97           H  
ATOM   2903 3HD2 LEU A 194      14.816  34.246 -32.144  1.00  0.97           H  
ATOM   2904  N   LYS A 195      18.212  38.008 -33.018  1.00  1.03           N  
ATOM   2905  CA  LYS A 195      19.271  38.884 -32.534  1.00  1.03           C  
ATOM   2906  C   LYS A 195      18.787  39.725 -31.352  1.00  1.03           C  
ATOM   2907  O   LYS A 195      19.591  40.194 -30.545  1.00  1.03           O  
ATOM   2908  CB  LYS A 195      19.763  39.813 -33.643  1.00  1.03           C  
ATOM   2909  CG  LYS A 195      20.533  39.133 -34.765  1.00  1.03           C  
ATOM   2910  CD  LYS A 195      20.953  40.151 -35.816  1.00  1.03           C  
ATOM   2911  CE  LYS A 195      21.719  39.507 -36.958  1.00  1.03           C  
ATOM   2912  NZ  LYS A 195      22.093  40.505 -37.997  1.00  1.03           N  
ATOM   2913  H   LYS A 195      17.786  38.214 -33.933  1.00  1.03           H  
ATOM   2914  HA  LYS A 195      20.102  38.268 -32.192  1.00  1.03           H  
ATOM   2915 1HB  LYS A 195      18.906  40.322 -34.091  1.00  1.03           H  
ATOM   2916 2HB  LYS A 195      20.403  40.580 -33.212  1.00  1.03           H  
ATOM   2917 1HG  LYS A 195      21.412  38.630 -34.365  1.00  1.03           H  
ATOM   2918 2HG  LYS A 195      19.882  38.391 -35.233  1.00  1.03           H  
ATOM   2919 1HD  LYS A 195      20.053  40.627 -36.220  1.00  1.03           H  
ATOM   2920 2HD  LYS A 195      21.573  40.918 -35.356  1.00  1.03           H  
ATOM   2921 1HE  LYS A 195      22.623  39.042 -36.569  1.00  1.03           H  
ATOM   2922 2HE  LYS A 195      21.095  38.740 -37.416  1.00  1.03           H  
ATOM   2923 1HZ  LYS A 195      22.595  40.044 -38.743  1.00  1.03           H  
ATOM   2924 2HZ  LYS A 195      21.252  40.930 -38.368  1.00  1.03           H  
ATOM   2925 3HZ  LYS A 195      22.679  41.218 -37.587  1.00  1.03           H  
ATOM   2926  N   GLU A 196      17.470  39.962 -31.290  1.00  1.08           N  
ATOM   2927  CA  GLU A 196      16.872  40.780 -30.243  1.00  1.08           C  
ATOM   2928  C   GLU A 196      15.884  39.992 -29.378  1.00  1.08           C  
ATOM   2929  O   GLU A 196      15.722  40.273 -28.187  1.00  1.08           O  
ATOM   2930  CB  GLU A 196      16.152  41.981 -30.870  1.00  1.08           C  
ATOM   2931  CG  GLU A 196      17.071  42.954 -31.624  1.00  1.08           C  
ATOM   2932  CD  GLU A 196      16.333  44.138 -32.234  1.00  1.08           C  
ATOM   2933  OE1 GLU A 196      15.128  44.182 -32.139  1.00  1.08           O  
ATOM   2934  OE2 GLU A 196      16.984  44.994 -32.787  1.00  1.08           O  
ATOM   2935  H   GLU A 196      16.854  39.529 -31.977  1.00  1.08           H  
ATOM   2936  HA  GLU A 196      17.667  41.146 -29.595  1.00  1.08           H  
ATOM   2937 1HB  GLU A 196      15.402  41.617 -31.576  1.00  1.08           H  
ATOM   2938 2HB  GLU A 196      15.628  42.537 -30.093  1.00  1.08           H  
ATOM   2939 1HG  GLU A 196      17.831  43.324 -30.938  1.00  1.08           H  
ATOM   2940 2HG  GLU A 196      17.575  42.405 -32.420  1.00  1.08           H  
ATOM   2941  N   GLN A 197      15.194  39.032 -29.992  1.00  1.12           N  
ATOM   2942  CA  GLN A 197      14.138  38.282 -29.329  1.00  1.12           C  
ATOM   2943  C   GLN A 197      14.330  36.776 -29.389  1.00  1.12           C  
ATOM   2944  O   GLN A 197      13.936  36.126 -30.353  1.00  1.12           O  
ATOM   2945  CB  GLN A 197      12.797  38.605 -29.967  1.00  1.12           C  
ATOM   2946  CG  GLN A 197      12.323  40.016 -29.820  1.00  1.12           C  
ATOM   2947  CD  GLN A 197      10.961  40.193 -30.458  1.00  1.12           C  
ATOM   2948  OE1 GLN A 197      10.104  39.311 -30.360  1.00  1.12           O  
ATOM   2949  NE2 GLN A 197      10.748  41.328 -31.115  1.00  1.12           N  
ATOM   2950  H   GLN A 197      15.377  38.832 -30.969  1.00  1.12           H  
ATOM   2951  HA  GLN A 197      14.113  38.572 -28.281  1.00  1.12           H  
ATOM   2952 1HB  GLN A 197      12.872  38.413 -31.034  1.00  1.12           H  
ATOM   2953 2HB  GLN A 197      12.044  37.949 -29.559  1.00  1.12           H  
ATOM   2954 1HG  GLN A 197      12.255  40.264 -28.762  1.00  1.12           H  
ATOM   2955 2HG  GLN A 197      13.027  40.683 -30.321  1.00  1.12           H  
ATOM   2956 1HE2 GLN A 197       9.861  41.493 -31.555  1.00  1.12           H  
ATOM   2957 2HE2 GLN A 197      11.470  42.021 -31.171  1.00  1.12           H  
ATOM   2958  N   GLU A 198      14.922  36.206 -28.360  1.00  1.12           N  
ATOM   2959  CA  GLU A 198      15.141  34.769 -28.368  1.00  1.12           C  
ATOM   2960  C   GLU A 198      13.816  34.009 -28.434  1.00  1.12           C  
ATOM   2961  O   GLU A 198      12.902  34.295 -27.659  1.00  1.12           O  
ATOM   2962  CB  GLU A 198      15.899  34.345 -27.102  1.00  1.12           C  
ATOM   2963  CG  GLU A 198      16.278  32.863 -27.038  1.00  1.12           C  
ATOM   2964  CD  GLU A 198      17.066  32.508 -25.788  1.00  1.12           C  
ATOM   2965  OE1 GLU A 198      17.281  33.378 -24.976  1.00  1.12           O  
ATOM   2966  OE2 GLU A 198      17.451  31.370 -25.650  1.00  1.12           O  
ATOM   2967  H   GLU A 198      15.233  36.769 -27.582  1.00  1.12           H  
ATOM   2968  HA  GLU A 198      15.732  34.512 -29.248  1.00  1.12           H  
ATOM   2969 1HB  GLU A 198      16.816  34.927 -27.019  1.00  1.12           H  
ATOM   2970 2HB  GLU A 198      15.289  34.566 -26.226  1.00  1.12           H  
ATOM   2971 1HG  GLU A 198      15.368  32.266 -27.058  1.00  1.12           H  
ATOM   2972 2HG  GLU A 198      16.861  32.609 -27.920  1.00  1.12           H  
ATOM   2973  N   LEU A 199      13.728  33.032 -29.330  1.00  1.09           N  
ATOM   2974  CA  LEU A 199      12.553  32.172 -29.411  1.00  1.09           C  
ATOM   2975  C   LEU A 199      12.878  30.867 -28.734  1.00  1.09           C  
ATOM   2976  O   LEU A 199      13.872  30.226 -29.083  1.00  1.09           O  
ATOM   2977  CB  LEU A 199      12.141  31.854 -30.843  1.00  1.09           C  
ATOM   2978  CG  LEU A 199      10.953  30.861 -30.951  1.00  1.09           C  
ATOM   2979  CD1 LEU A 199       9.725  31.511 -30.399  1.00  1.09           C  
ATOM   2980  CD2 LEU A 199      10.746  30.442 -32.370  1.00  1.09           C  
ATOM   2981  H   LEU A 199      14.502  32.872 -29.956  1.00  1.09           H  
ATOM   2982  HA  LEU A 199      11.721  32.642 -28.886  1.00  1.09           H  
ATOM   2983 1HB  LEU A 199      11.857  32.773 -31.343  1.00  1.09           H  
ATOM   2984 2HB  LEU A 199      12.990  31.420 -31.365  1.00  1.09           H  
ATOM   2985  HG  LEU A 199      11.174  29.974 -30.355  1.00  1.09           H  
ATOM   2986 1HD1 LEU A 199       8.894  30.827 -30.448  1.00  1.09           H  
ATOM   2987 2HD1 LEU A 199       9.900  31.791 -29.369  1.00  1.09           H  
ATOM   2988 3HD1 LEU A 199       9.502  32.397 -30.984  1.00  1.09           H  
ATOM   2989 1HD2 LEU A 199       9.942  29.730 -32.426  1.00  1.09           H  
ATOM   2990 2HD2 LEU A 199      10.501  31.308 -32.974  1.00  1.09           H  
ATOM   2991 3HD2 LEU A 199      11.657  29.980 -32.724  1.00  1.09           H  
ATOM   2992  N   ILE A 200      12.065  30.466 -27.773  1.00  1.04           N  
ATOM   2993  CA  ILE A 200      12.337  29.228 -27.081  1.00  1.04           C  
ATOM   2994  C   ILE A 200      11.328  28.148 -27.426  1.00  1.04           C  
ATOM   2995  O   ILE A 200      10.128  28.310 -27.247  1.00  1.04           O  
ATOM   2996  CB  ILE A 200      12.366  29.486 -25.563  1.00  1.04           C  
ATOM   2997  CG1 ILE A 200      13.496  30.495 -25.253  1.00  1.04           C  
ATOM   2998  CG2 ILE A 200      12.531  28.191 -24.790  1.00  1.04           C  
ATOM   2999  CD1 ILE A 200      13.494  31.005 -23.850  1.00  1.04           C  
ATOM   3000  H   ILE A 200      11.251  31.026 -27.511  1.00  1.04           H  
ATOM   3001  HA  ILE A 200      13.321  28.872 -27.377  1.00  1.04           H  
ATOM   3002  HB  ILE A 200      11.427  29.957 -25.265  1.00  1.04           H  
ATOM   3003 1HG1 ILE A 200      14.461  30.022 -25.451  1.00  1.04           H  
ATOM   3004 2HG1 ILE A 200      13.394  31.356 -25.912  1.00  1.04           H  
ATOM   3005 1HG2 ILE A 200      12.534  28.401 -23.722  1.00  1.04           H  
ATOM   3006 2HG2 ILE A 200      11.696  27.526 -25.020  1.00  1.04           H  
ATOM   3007 3HG2 ILE A 200      13.465  27.709 -25.070  1.00  1.04           H  
ATOM   3008 1HD1 ILE A 200      14.320  31.713 -23.725  1.00  1.04           H  
ATOM   3009 2HD1 ILE A 200      12.547  31.509 -23.652  1.00  1.04           H  
ATOM   3010 3HD1 ILE A 200      13.620  30.173 -23.162  1.00  1.04           H  
ATOM   3011  N   ILE A 201      11.805  27.028 -27.933  1.00  0.97           N  
ATOM   3012  CA  ILE A 201      10.888  25.936 -28.225  1.00  0.97           C  
ATOM   3013  C   ILE A 201      10.678  25.245 -26.884  1.00  0.97           C  
ATOM   3014  O   ILE A 201      11.648  25.089 -26.136  1.00  0.97           O  
ATOM   3015  CB  ILE A 201      11.451  24.961 -29.296  1.00  0.97           C  
ATOM   3016  CG1 ILE A 201      11.759  25.724 -30.621  1.00  0.97           C  
ATOM   3017  CG2 ILE A 201      10.471  23.787 -29.555  1.00  0.97           C  
ATOM   3018  CD1 ILE A 201      10.565  26.403 -31.249  1.00  0.97           C  
ATOM   3019  H   ILE A 201      12.797  26.926 -28.101  1.00  0.97           H  
ATOM   3020  HA  ILE A 201       9.934  26.324 -28.572  1.00  0.97           H  
ATOM   3021  HB  ILE A 201      12.387  24.552 -28.943  1.00  0.97           H  
ATOM   3022 1HG1 ILE A 201      12.519  26.481 -30.421  1.00  0.97           H  
ATOM   3023 2HG1 ILE A 201      12.166  25.011 -31.342  1.00  0.97           H  
ATOM   3024 1HG2 ILE A 201      10.899  23.110 -30.288  1.00  0.97           H  
ATOM   3025 2HG2 ILE A 201      10.309  23.244 -28.631  1.00  0.97           H  
ATOM   3026 3HG2 ILE A 201       9.523  24.169 -29.921  1.00  0.97           H  
ATOM   3027 1HD1 ILE A 201      10.868  26.903 -32.167  1.00  0.97           H  
ATOM   3028 2HD1 ILE A 201       9.810  25.656 -31.473  1.00  0.97           H  
ATOM   3029 3HD1 ILE A 201      10.167  27.133 -30.554  1.00  0.97           H  
ATOM   3030  N   GLU A 202       9.428  24.943 -26.534  1.00  0.91           N  
ATOM   3031  CA  GLU A 202       9.137  24.266 -25.275  1.00  0.91           C  
ATOM   3032  C   GLU A 202       9.037  22.776 -25.576  1.00  0.91           C  
ATOM   3033  O   GLU A 202       9.504  21.920 -24.819  1.00  0.91           O  
ATOM   3034  CB  GLU A 202       7.840  24.794 -24.650  1.00  0.91           C  
ATOM   3035  CG  GLU A 202       7.837  26.306 -24.319  1.00  0.91           C  
ATOM   3036  CD  GLU A 202       8.857  26.739 -23.262  1.00  0.91           C  
ATOM   3037  OE1 GLU A 202       9.222  25.955 -22.412  1.00  0.91           O  
ATOM   3038  OE2 GLU A 202       9.263  27.873 -23.321  1.00  0.91           O  
ATOM   3039  H   GLU A 202       8.669  25.138 -27.177  1.00  0.91           H  
ATOM   3040  HA  GLU A 202       9.953  24.422 -24.584  1.00  0.91           H  
ATOM   3041 1HB  GLU A 202       7.011  24.606 -25.334  1.00  0.91           H  
ATOM   3042 2HB  GLU A 202       7.631  24.247 -23.731  1.00  0.91           H  
ATOM   3043 1HG  GLU A 202       8.052  26.852 -25.239  1.00  0.91           H  
ATOM   3044 2HG  GLU A 202       6.836  26.594 -23.994  1.00  0.91           H  
ATOM   3045  N   GLY A 203       8.454  22.477 -26.723  1.00  0.86           N  
ATOM   3046  CA  GLY A 203       8.280  21.102 -27.125  1.00  0.86           C  
ATOM   3047  C   GLY A 203       7.631  20.987 -28.484  1.00  0.86           C  
ATOM   3048  O   GLY A 203       7.259  21.991 -29.092  1.00  0.86           O  
ATOM   3049  H   GLY A 203       8.088  23.231 -27.299  1.00  0.86           H  
ATOM   3050 1HA  GLY A 203       9.243  20.618 -27.141  1.00  0.86           H  
ATOM   3051 2HA  GLY A 203       7.679  20.582 -26.385  1.00  0.86           H  
ATOM   3052  N   LEU A 204       7.488  19.766 -28.969  1.00  0.83           N  
ATOM   3053  CA  LEU A 204       6.877  19.555 -30.273  1.00  0.83           C  
ATOM   3054  C   LEU A 204       5.461  19.086 -30.045  1.00  0.83           C  
ATOM   3055  O   LEU A 204       5.209  18.362 -29.081  1.00  0.83           O  
ATOM   3056  CB  LEU A 204       7.587  18.460 -31.062  1.00  0.83           C  
ATOM   3057  CG  LEU A 204       9.057  18.592 -31.250  1.00  0.83           C  
ATOM   3058  CD1 LEU A 204       9.553  17.383 -31.988  1.00  0.83           C  
ATOM   3059  CD2 LEU A 204       9.397  19.873 -31.976  1.00  0.83           C  
ATOM   3060  H   LEU A 204       7.821  18.987 -28.405  1.00  0.83           H  
ATOM   3061  HA  LEU A 204       6.874  20.481 -30.838  1.00  0.83           H  
ATOM   3062 1HB  LEU A 204       7.404  17.510 -30.565  1.00  0.83           H  
ATOM   3063 2HB  LEU A 204       7.132  18.412 -32.055  1.00  0.83           H  
ATOM   3064  HG  LEU A 204       9.517  18.587 -30.292  1.00  0.83           H  
ATOM   3065 1HD1 LEU A 204      10.636  17.451 -32.104  1.00  0.83           H  
ATOM   3066 2HD1 LEU A 204       9.301  16.483 -31.423  1.00  0.83           H  
ATOM   3067 3HD1 LEU A 204       9.084  17.341 -32.969  1.00  0.83           H  
ATOM   3068 1HD2 LEU A 204      10.479  19.949 -32.095  1.00  0.83           H  
ATOM   3069 2HD2 LEU A 204       8.927  19.877 -32.960  1.00  0.83           H  
ATOM   3070 3HD2 LEU A 204       9.039  20.714 -31.388  1.00  0.83           H  
ATOM   3071  N   SER A 205       4.541  19.439 -30.929  1.00  0.80           N  
ATOM   3072  CA  SER A 205       3.194  18.895 -30.812  1.00  0.80           C  
ATOM   3073  C   SER A 205       3.191  17.558 -31.544  1.00  0.80           C  
ATOM   3074  O   SER A 205       3.398  17.507 -32.757  1.00  0.80           O  
ATOM   3075  CB  SER A 205       2.172  19.855 -31.392  1.00  0.80           C  
ATOM   3076  OG  SER A 205       0.879  19.311 -31.380  1.00  0.80           O  
ATOM   3077  H   SER A 205       4.772  20.053 -31.712  1.00  0.80           H  
ATOM   3078  HA  SER A 205       2.960  18.721 -29.761  1.00  0.80           H  
ATOM   3079 1HB  SER A 205       2.184  20.787 -30.824  1.00  0.80           H  
ATOM   3080 2HB  SER A 205       2.455  20.092 -32.413  1.00  0.80           H  
ATOM   3081  HG  SER A 205       0.916  18.537 -31.945  1.00  0.80           H  
ATOM   3082  N   VAL A 206       3.009  16.471 -30.798  1.00  0.81           N  
ATOM   3083  CA  VAL A 206       3.097  15.138 -31.379  1.00  0.81           C  
ATOM   3084  C   VAL A 206       1.710  14.571 -31.645  1.00  0.81           C  
ATOM   3085  O   VAL A 206       1.554  13.588 -32.369  1.00  0.81           O  
ATOM   3086  CB  VAL A 206       3.918  14.187 -30.481  1.00  0.81           C  
ATOM   3087  CG1 VAL A 206       5.303  14.743 -30.280  1.00  0.81           C  
ATOM   3088  CG2 VAL A 206       3.268  13.984 -29.147  1.00  0.81           C  
ATOM   3089  H   VAL A 206       2.817  16.589 -29.809  1.00  0.81           H  
ATOM   3090  HA  VAL A 206       3.622  15.213 -32.331  1.00  0.81           H  
ATOM   3091  HB  VAL A 206       4.011  13.225 -30.987  1.00  0.81           H  
ATOM   3092 1HG1 VAL A 206       5.853  14.038 -29.673  1.00  0.81           H  
ATOM   3093 2HG1 VAL A 206       5.794  14.872 -31.240  1.00  0.81           H  
ATOM   3094 3HG1 VAL A 206       5.241  15.706 -29.769  1.00  0.81           H  
ATOM   3095 1HG2 VAL A 206       3.881  13.298 -28.566  1.00  0.81           H  
ATOM   3096 2HG2 VAL A 206       3.207  14.920 -28.641  1.00  0.81           H  
ATOM   3097 3HG2 VAL A 206       2.279  13.571 -29.275  1.00  0.81           H  
ATOM   3098  N   GLY A 207       0.690  15.236 -31.122  1.00  0.87           N  
ATOM   3099  CA  GLY A 207      -0.670  14.809 -31.438  1.00  0.87           C  
ATOM   3100  C   GLY A 207      -1.751  15.641 -30.771  1.00  0.87           C  
ATOM   3101  O   GLY A 207      -1.462  16.535 -29.977  1.00  0.87           O  
ATOM   3102  H   GLY A 207       0.889  16.003 -30.478  1.00  0.87           H  
ATOM   3103 1HA  GLY A 207      -0.807  14.860 -32.520  1.00  0.87           H  
ATOM   3104 2HA  GLY A 207      -0.788  13.766 -31.171  1.00  0.87           H  
ATOM   3105  N   VAL A 208      -3.006  15.367 -31.136  1.00  1.00           N  
ATOM   3106  CA  VAL A 208      -4.139  16.125 -30.607  1.00  1.00           C  
ATOM   3107  C   VAL A 208      -5.206  15.182 -30.038  1.00  1.00           C  
ATOM   3108  O   VAL A 208      -5.556  14.181 -30.668  1.00  1.00           O  
ATOM   3109  CB  VAL A 208      -4.780  16.980 -31.724  1.00  1.00           C  
ATOM   3110  CG1 VAL A 208      -5.926  17.833 -31.147  1.00  1.00           C  
ATOM   3111  CG2 VAL A 208      -3.734  17.825 -32.419  1.00  1.00           C  
ATOM   3112  H   VAL A 208      -3.177  14.621 -31.796  1.00  1.00           H  
ATOM   3113  HA  VAL A 208      -3.791  16.780 -29.808  1.00  1.00           H  
ATOM   3114  HB  VAL A 208      -5.229  16.314 -32.459  1.00  1.00           H  
ATOM   3115 1HG1 VAL A 208      -6.393  18.415 -31.945  1.00  1.00           H  
ATOM   3116 2HG1 VAL A 208      -6.680  17.198 -30.690  1.00  1.00           H  
ATOM   3117 3HG1 VAL A 208      -5.520  18.508 -30.399  1.00  1.00           H  
ATOM   3118 1HG2 VAL A 208      -4.214  18.396 -33.214  1.00  1.00           H  
ATOM   3119 2HG2 VAL A 208      -3.288  18.487 -31.719  1.00  1.00           H  
ATOM   3120 3HG2 VAL A 208      -2.968  17.191 -32.851  1.00  1.00           H  
ATOM   3121  N   ILE A 209      -5.706  15.506 -28.852  1.00  1.22           N  
ATOM   3122  CA  ILE A 209      -6.754  14.743 -28.187  1.00  1.22           C  
ATOM   3123  C   ILE A 209      -8.039  15.558 -28.085  1.00  1.22           C  
ATOM   3124  O   ILE A 209      -8.041  16.699 -27.608  1.00  1.22           O  
ATOM   3125  CB  ILE A 209      -6.319  14.339 -26.779  1.00  1.22           C  
ATOM   3126  CG1 ILE A 209      -5.101  13.486 -26.838  1.00  1.22           C  
ATOM   3127  CG2 ILE A 209      -7.443  13.642 -26.022  1.00  1.22           C  
ATOM   3128  CD1 ILE A 209      -4.545  13.302 -25.509  1.00  1.22           C  
ATOM   3129  H   ILE A 209      -5.347  16.335 -28.389  1.00  1.22           H  
ATOM   3130  HA  ILE A 209      -6.959  13.846 -28.767  1.00  1.22           H  
ATOM   3131  HB  ILE A 209      -6.038  15.224 -26.247  1.00  1.22           H  
ATOM   3132 1HG1 ILE A 209      -5.345  12.515 -27.268  1.00  1.22           H  
ATOM   3133 2HG1 ILE A 209      -4.348  13.967 -27.463  1.00  1.22           H  
ATOM   3134 1HG2 ILE A 209      -7.103  13.391 -25.016  1.00  1.22           H  
ATOM   3135 2HG2 ILE A 209      -8.305  14.304 -25.953  1.00  1.22           H  
ATOM   3136 3HG2 ILE A 209      -7.727  12.730 -26.547  1.00  1.22           H  
ATOM   3137 1HD1 ILE A 209      -3.651  12.693 -25.556  1.00  1.22           H  
ATOM   3138 2HD1 ILE A 209      -4.311  14.263 -25.102  1.00  1.22           H  
ATOM   3139 3HD1 ILE A 209      -5.289  12.823 -24.883  1.00  1.22           H  
ATOM   3140  N   ARG A 210      -9.143  14.966 -28.527  1.00  1.55           N  
ATOM   3141  CA  ARG A 210     -10.430  15.650 -28.501  1.00  1.55           C  
ATOM   3142  C   ARG A 210     -11.507  14.750 -27.927  1.00  1.55           C  
ATOM   3143  O   ARG A 210     -11.602  13.577 -28.296  1.00  1.55           O  
ATOM   3144  CB  ARG A 210     -10.841  16.069 -29.903  1.00  1.55           C  
ATOM   3145  CG  ARG A 210     -12.163  16.833 -30.000  1.00  1.55           C  
ATOM   3146  CD  ARG A 210     -12.463  17.192 -31.407  1.00  1.55           C  
ATOM   3147  NE  ARG A 210     -11.486  18.112 -31.922  1.00  1.55           N  
ATOM   3148  CZ  ARG A 210     -11.285  18.378 -33.226  1.00  1.55           C  
ATOM   3149  NH1 ARG A 210     -12.027  17.794 -34.155  1.00  1.55           N  
ATOM   3150  NH2 ARG A 210     -10.338  19.219 -33.568  1.00  1.55           N  
ATOM   3151  H   ARG A 210      -9.086  14.029 -28.900  1.00  1.55           H  
ATOM   3152  HA  ARG A 210     -10.348  16.542 -27.876  1.00  1.55           H  
ATOM   3153 1HB  ARG A 210     -10.067  16.717 -30.323  1.00  1.55           H  
ATOM   3154 2HB  ARG A 210     -10.917  15.190 -30.541  1.00  1.55           H  
ATOM   3155 1HG  ARG A 210     -12.980  16.225 -29.616  1.00  1.55           H  
ATOM   3156 2HG  ARG A 210     -12.083  17.757 -29.419  1.00  1.55           H  
ATOM   3157 1HD  ARG A 210     -12.452  16.297 -32.026  1.00  1.55           H  
ATOM   3158 2HD  ARG A 210     -13.441  17.665 -31.462  1.00  1.55           H  
ATOM   3159  HE  ARG A 210     -10.883  18.602 -31.227  1.00  1.55           H  
ATOM   3160 1HH1 ARG A 210     -12.753  17.146 -33.888  1.00  1.55           H  
ATOM   3161 2HH1 ARG A 210     -11.863  17.999 -35.130  1.00  1.55           H  
ATOM   3162 1HH2 ARG A 210      -9.762  19.656 -32.824  1.00  1.55           H  
ATOM   3163 2HH2 ARG A 210     -10.169  19.429 -34.532  1.00  1.55           H  
ATOM   3164  N   ARG A 211     -12.317  15.317 -27.041  1.00  1.98           N  
ATOM   3165  CA  ARG A 211     -13.427  14.628 -26.393  1.00  1.98           C  
ATOM   3166  C   ARG A 211     -14.144  15.604 -25.472  1.00  1.98           C  
ATOM   3167  O   ARG A 211     -15.353  15.796 -25.597  1.00  1.98           O  
ATOM   3168  OXT ARG A 211     -13.457  16.443 -24.889  1.00  1.98           O  
ATOM   3169  CB  ARG A 211     -12.951  13.420 -25.579  1.00  1.98           C  
ATOM   3170  CG  ARG A 211     -14.063  12.601 -24.930  1.00  1.98           C  
ATOM   3171  CD  ARG A 211     -13.529  11.376 -24.259  1.00  1.98           C  
ATOM   3172  NE  ARG A 211     -14.587  10.589 -23.638  1.00  1.98           N  
ATOM   3173  CZ  ARG A 211     -14.392   9.443 -22.952  1.00  1.98           C  
ATOM   3174  NH1 ARG A 211     -13.178   8.962 -22.804  1.00  1.98           N  
ATOM   3175  NH2 ARG A 211     -15.423   8.805 -22.425  1.00  1.98           N  
ATOM   3176  H   ARG A 211     -12.151  16.286 -26.803  1.00  1.98           H  
ATOM   3177  HA  ARG A 211     -14.126  14.285 -27.157  1.00  1.98           H  
ATOM   3178 1HB  ARG A 211     -12.391  12.729 -26.197  1.00  1.98           H  
ATOM   3179 2HB  ARG A 211     -12.284  13.756 -24.786  1.00  1.98           H  
ATOM   3180 1HG  ARG A 211     -14.574  13.207 -24.182  1.00  1.98           H  
ATOM   3181 2HG  ARG A 211     -14.776  12.289 -25.694  1.00  1.98           H  
ATOM   3182 1HD  ARG A 211     -13.023  10.751 -24.995  1.00  1.98           H  
ATOM   3183 2HD  ARG A 211     -12.822  11.668 -23.483  1.00  1.98           H  
ATOM   3184  HE  ARG A 211     -15.537  10.924 -23.730  1.00  1.98           H  
ATOM   3185 1HH1 ARG A 211     -12.389   9.449 -23.206  1.00  1.98           H  
ATOM   3186 2HH1 ARG A 211     -13.033   8.105 -22.292  1.00  1.98           H  
ATOM   3187 1HH2 ARG A 211     -16.358   9.174 -22.538  1.00  1.98           H  
ATOM   3188 2HH2 ARG A 211     -15.278   7.948 -21.912  1.00  1.98           H  
TER    3189
ENDMDL

REMARK ID 653198 MODEL 4 2025-01-11_00000049_1_19
PFRMAT TS
TARGET 2025-01-11_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       0.112  -0.204   1.273  1.00  4.31           N  
ATOM      2  CA  GLY A   8       0.812   0.020   0.014  1.00  4.31           C  
ATOM      3  C   GLY A   8       1.622   1.310   0.059  1.00  4.31           C  
ATOM      4  O   GLY A   8       2.387   1.545   0.994  1.00  4.31           O  
ATOM      5  H   GLY A   8      -0.102   0.594   1.855  1.00  4.31           H  
ATOM      6 1HA  GLY A   8       1.473  -0.823  -0.190  1.00  4.31           H  
ATOM      7 2HA  GLY A   8       0.090   0.068  -0.800  1.00  4.31           H  
ATOM      8  N   GLN A   9       1.462   2.143  -0.964  1.00  3.56           N  
ATOM      9  CA  GLN A   9       2.173   3.418  -1.030  1.00  3.56           C  
ATOM     10  C   GLN A   9       1.710   4.402   0.032  1.00  3.56           C  
ATOM     11  O   GLN A   9       0.512   4.652   0.184  1.00  3.56           O  
ATOM     12  CB  GLN A   9       2.019   4.049  -2.418  1.00  3.56           C  
ATOM     13  CG  GLN A   9       2.631   5.444  -2.561  1.00  3.56           C  
ATOM     14  CD  GLN A   9       4.162   5.471  -2.487  1.00  3.56           C  
ATOM     15  OE1 GLN A   9       4.859   4.750  -3.211  1.00  3.56           O  
ATOM     16  NE2 GLN A   9       4.697   6.314  -1.594  1.00  3.56           N  
ATOM     17  H   GLN A   9       0.826   1.893  -1.706  1.00  3.56           H  
ATOM     18  HA  GLN A   9       3.233   3.225  -0.860  1.00  3.56           H  
ATOM     19 1HB  GLN A   9       2.481   3.405  -3.167  1.00  3.56           H  
ATOM     20 2HB  GLN A   9       0.960   4.131  -2.665  1.00  3.56           H  
ATOM     21 1HG  GLN A   9       2.329   5.826  -3.528  1.00  3.56           H  
ATOM     22 2HG  GLN A   9       2.245   6.089  -1.778  1.00  3.56           H  
ATOM     23 1HE2 GLN A   9       5.687   6.373  -1.493  1.00  3.56           H  
ATOM     24 2HE2 GLN A   9       4.090   6.905  -1.006  1.00  3.56           H  
ATOM     25  N   LYS A  10       2.668   4.969   0.759  1.00  2.88           N  
ATOM     26  CA  LYS A  10       2.353   5.975   1.758  1.00  2.88           C  
ATOM     27  C   LYS A  10       2.086   7.306   1.072  1.00  2.88           C  
ATOM     28  O   LYS A  10       2.882   7.764   0.244  1.00  2.88           O  
ATOM     29  CB  LYS A  10       3.485   6.127   2.774  1.00  2.88           C  
ATOM     30  CG  LYS A  10       3.176   7.110   3.904  1.00  2.88           C  
ATOM     31  CD  LYS A  10       4.309   7.172   4.925  1.00  2.88           C  
ATOM     32  CE  LYS A  10       3.992   8.161   6.041  1.00  2.88           C  
ATOM     33  NZ  LYS A  10       5.089   8.235   7.045  1.00  2.88           N  
ATOM     34  H   LYS A  10       3.629   4.697   0.606  1.00  2.88           H  
ATOM     35  HA  LYS A  10       1.446   5.677   2.284  1.00  2.88           H  
ATOM     36 1HB  LYS A  10       3.707   5.157   3.220  1.00  2.88           H  
ATOM     37 2HB  LYS A  10       4.386   6.471   2.267  1.00  2.88           H  
ATOM     38 1HG  LYS A  10       3.019   8.108   3.486  1.00  2.88           H  
ATOM     39 2HG  LYS A  10       2.259   6.805   4.408  1.00  2.88           H  
ATOM     40 1HD  LYS A  10       4.463   6.183   5.359  1.00  2.88           H  
ATOM     41 2HD  LYS A  10       5.228   7.480   4.429  1.00  2.88           H  
ATOM     42 1HE  LYS A  10       3.841   9.149   5.607  1.00  2.88           H  
ATOM     43 2HE  LYS A  10       3.075   7.851   6.542  1.00  2.88           H  
ATOM     44 1HZ  LYS A  10       4.842   8.899   7.766  1.00  2.88           H  
ATOM     45 2HZ  LYS A  10       5.229   7.325   7.460  1.00  2.88           H  
ATOM     46 3HZ  LYS A  10       5.942   8.532   6.593  1.00  2.88           H  
ATOM     47  N   LEU A  11       0.930   7.877   1.368  1.00  2.33           N  
ATOM     48  CA  LEU A  11       0.484   9.136   0.788  1.00  2.33           C  
ATOM     49  C   LEU A  11       0.091  10.138   1.862  1.00  2.33           C  
ATOM     50  O   LEU A  11      -0.237   9.754   2.988  1.00  2.33           O  
ATOM     51  CB  LEU A  11      -0.684   8.885  -0.159  1.00  2.33           C  
ATOM     52  CG  LEU A  11      -0.396   7.978  -1.363  1.00  2.33           C  
ATOM     53  CD1 LEU A  11      -1.663   7.703  -2.042  1.00  2.33           C  
ATOM     54  CD2 LEU A  11       0.580   8.668  -2.328  1.00  2.33           C  
ATOM     55  H   LEU A  11       0.329   7.420   2.038  1.00  2.33           H  
ATOM     56  HA  LEU A  11       1.303   9.566   0.214  1.00  2.33           H  
ATOM     57 1HB  LEU A  11      -1.500   8.437   0.408  1.00  2.33           H  
ATOM     58 2HB  LEU A  11      -1.024   9.834  -0.534  1.00  2.33           H  
ATOM     59  HG  LEU A  11       0.024   7.032  -1.023  1.00  2.33           H  
ATOM     60 1HD1 LEU A  11      -1.479   7.054  -2.895  1.00  2.33           H  
ATOM     61 2HD1 LEU A  11      -2.345   7.215  -1.356  1.00  2.33           H  
ATOM     62 3HD1 LEU A  11      -2.095   8.646  -2.380  1.00  2.33           H  
ATOM     63 1HD2 LEU A  11       0.768   8.019  -3.184  1.00  2.33           H  
ATOM     64 2HD2 LEU A  11       0.150   9.605  -2.673  1.00  2.33           H  
ATOM     65 3HD2 LEU A  11       1.521   8.869  -1.813  1.00  2.33           H  
ATOM     66  N   THR A  12       0.117  11.418   1.519  1.00  1.94           N  
ATOM     67  CA  THR A  12      -0.329  12.441   2.445  1.00  1.94           C  
ATOM     68  C   THR A  12      -1.844  12.399   2.493  1.00  1.94           C  
ATOM     69  O   THR A  12      -2.450  11.913   1.538  1.00  1.94           O  
ATOM     70  CB  THR A  12       0.107  13.821   1.936  1.00  1.94           C  
ATOM     71  OG1 THR A  12      -0.478  14.025   0.631  1.00  1.94           O  
ATOM     72  CG2 THR A  12       1.615  13.890   1.831  1.00  1.94           C  
ATOM     73  H   THR A  12       0.414  11.689   0.581  1.00  1.94           H  
ATOM     74  HA  THR A  12       0.109  12.239   3.417  1.00  1.94           H  
ATOM     75  HB  THR A  12      -0.242  14.596   2.605  1.00  1.94           H  
ATOM     76  HG1 THR A  12      -0.016  13.411   0.009  1.00  1.94           H  
ATOM     77 1HG2 THR A  12       1.909  14.869   1.452  1.00  1.94           H  
ATOM     78 2HG2 THR A  12       2.054  13.733   2.814  1.00  1.94           H  
ATOM     79 3HG2 THR A  12       1.967  13.118   1.146  1.00  1.94           H  
ATOM     80  N   PRO A  13      -2.497  12.896   3.555  1.00  1.66           N  
ATOM     81  CA  PRO A  13      -3.936  13.037   3.642  1.00  1.66           C  
ATOM     82  C   PRO A  13      -4.543  13.756   2.443  1.00  1.66           C  
ATOM     83  O   PRO A  13      -5.607  13.378   1.972  1.00  1.66           O  
ATOM     84  CB  PRO A  13      -4.095  13.856   4.925  1.00  1.66           C  
ATOM     85  CG  PRO A  13      -2.909  13.449   5.773  1.00  1.66           C  
ATOM     86  CD  PRO A  13      -1.772  13.286   4.788  1.00  1.66           C  
ATOM     87  HA  PRO A  13      -4.382  12.040   3.762  1.00  1.66           H  
ATOM     88 1HB  PRO A  13      -4.111  14.932   4.688  1.00  1.66           H  
ATOM     89 2HB  PRO A  13      -5.060  13.621   5.398  1.00  1.66           H  
ATOM     90 1HG  PRO A  13      -2.707  14.219   6.533  1.00  1.66           H  
ATOM     91 2HG  PRO A  13      -3.134  12.516   6.317  1.00  1.66           H  
ATOM     92 1HD  PRO A  13      -1.231  14.231   4.663  1.00  1.66           H  
ATOM     93 2HD  PRO A  13      -1.131  12.472   5.149  1.00  1.66           H  
ATOM     94  N   ARG A  14      -3.841  14.739   1.871  1.00  1.47           N  
ATOM     95  CA  ARG A  14      -4.439  15.439   0.738  1.00  1.47           C  
ATOM     96  C   ARG A  14      -4.496  14.498  -0.462  1.00  1.47           C  
ATOM     97  O   ARG A  14      -5.510  14.417  -1.162  1.00  1.47           O  
ATOM     98  CB  ARG A  14      -3.640  16.693   0.411  1.00  1.47           C  
ATOM     99  CG  ARG A  14      -3.729  17.797   1.501  1.00  1.47           C  
ATOM    100  CD  ARG A  14      -2.876  18.992   1.182  1.00  1.47           C  
ATOM    101  NE  ARG A  14      -2.876  20.010   2.269  1.00  1.47           N  
ATOM    102  CZ  ARG A  14      -2.126  21.133   2.269  1.00  1.47           C  
ATOM    103  NH1 ARG A  14      -1.329  21.419   1.260  1.00  1.47           N  
ATOM    104  NH2 ARG A  14      -2.204  21.938   3.304  1.00  1.47           N  
ATOM    105  H   ARG A  14      -2.944  15.029   2.231  1.00  1.47           H  
ATOM    106  HA  ARG A  14      -5.458  15.731   1.002  1.00  1.47           H  
ATOM    107 1HB  ARG A  14      -2.589  16.432   0.277  1.00  1.47           H  
ATOM    108 2HB  ARG A  14      -3.997  17.120  -0.528  1.00  1.47           H  
ATOM    109 1HG  ARG A  14      -4.764  18.132   1.590  1.00  1.47           H  
ATOM    110 2HG  ARG A  14      -3.400  17.387   2.457  1.00  1.47           H  
ATOM    111 1HD  ARG A  14      -1.849  18.667   1.023  1.00  1.47           H  
ATOM    112 2HD  ARG A  14      -3.247  19.466   0.272  1.00  1.47           H  
ATOM    113  HE  ARG A  14      -3.469  19.868   3.111  1.00  1.47           H  
ATOM    114 1HH1 ARG A  14      -1.272  20.793   0.468  1.00  1.47           H  
ATOM    115 2HH1 ARG A  14      -0.775  22.262   1.279  1.00  1.47           H  
ATOM    116 1HH2 ARG A  14      -2.828  21.669   4.081  1.00  1.47           H  
ATOM    117 2HH2 ARG A  14      -1.659  22.783   3.341  1.00  1.47           H  
ATOM    118  N   GLN A  15      -3.423  13.739  -0.673  1.00  1.34           N  
ATOM    119  CA  GLN A  15      -3.401  12.772  -1.764  1.00  1.34           C  
ATOM    120  C   GLN A  15      -4.438  11.671  -1.550  1.00  1.34           C  
ATOM    121  O   GLN A  15      -5.130  11.254  -2.484  1.00  1.34           O  
ATOM    122  CB  GLN A  15      -1.998  12.206  -1.873  1.00  1.34           C  
ATOM    123  CG  GLN A  15      -0.965  13.141  -2.450  1.00  1.34           C  
ATOM    124  CD  GLN A  15       0.436  12.606  -2.252  1.00  1.34           C  
ATOM    125  OE1 GLN A  15       0.781  12.238  -1.120  1.00  1.34           O  
ATOM    126  NE2 GLN A  15       1.238  12.547  -3.295  1.00  1.34           N  
ATOM    127  H   GLN A  15      -2.593  13.824  -0.073  1.00  1.34           H  
ATOM    128  HA  GLN A  15      -3.644  13.290  -2.691  1.00  1.34           H  
ATOM    129 1HB  GLN A  15      -1.662  12.009  -0.865  1.00  1.34           H  
ATOM    130 2HB  GLN A  15      -1.986  11.272  -2.364  1.00  1.34           H  
ATOM    131 1HG  GLN A  15      -1.145  13.243  -3.523  1.00  1.34           H  
ATOM    132 2HG  GLN A  15      -1.047  14.112  -1.964  1.00  1.34           H  
ATOM    133 1HE2 GLN A  15       2.172  12.203  -3.186  1.00  1.34           H  
ATOM    134 2HE2 GLN A  15       0.920  12.858  -4.191  1.00  1.34           H  
ATOM    135  N   ALA A  16      -4.569  11.222  -0.295  1.00  1.25           N  
ATOM    136  CA  ALA A  16      -5.535  10.186   0.043  1.00  1.25           C  
ATOM    137  C   ALA A  16      -6.965  10.660  -0.231  1.00  1.25           C  
ATOM    138  O   ALA A  16      -7.789   9.899  -0.762  1.00  1.25           O  
ATOM    139  CB  ALA A  16      -5.378   9.795   1.499  1.00  1.25           C  
ATOM    140  H   ALA A  16      -3.962  11.596   0.435  1.00  1.25           H  
ATOM    141  HA  ALA A  16      -5.336   9.318  -0.584  1.00  1.25           H  
ATOM    142 1HB  ALA A  16      -6.083   9.000   1.743  1.00  1.25           H  
ATOM    143 2HB  ALA A  16      -4.358   9.446   1.672  1.00  1.25           H  
ATOM    144 3HB  ALA A  16      -5.575  10.660   2.124  1.00  1.25           H  
ATOM    145  N   GLU A  17      -7.262  11.929   0.096  1.00  1.17           N  
ATOM    146  CA  GLU A  17      -8.588  12.490  -0.157  1.00  1.17           C  
ATOM    147  C   GLU A  17      -8.883  12.531  -1.645  1.00  1.17           C  
ATOM    148  O   GLU A  17      -9.992  12.207  -2.072  1.00  1.17           O  
ATOM    149  CB  GLU A  17      -8.734  13.894   0.447  1.00  1.17           C  
ATOM    150  CG  GLU A  17      -8.831  13.939   1.979  1.00  1.17           C  
ATOM    151  CD  GLU A  17      -8.855  15.350   2.530  1.00  1.17           C  
ATOM    152  OE1 GLU A  17      -8.698  16.277   1.766  1.00  1.17           O  
ATOM    153  OE2 GLU A  17      -9.030  15.499   3.719  1.00  1.17           O  
ATOM    154  H   GLU A  17      -6.559  12.513   0.554  1.00  1.17           H  
ATOM    155  HA  GLU A  17      -9.325  11.843   0.317  1.00  1.17           H  
ATOM    156 1HB  GLU A  17      -7.871  14.496   0.157  1.00  1.17           H  
ATOM    157 2HB  GLU A  17      -9.620  14.377   0.035  1.00  1.17           H  
ATOM    158 1HG  GLU A  17      -9.751  13.437   2.277  1.00  1.17           H  
ATOM    159 2HG  GLU A  17      -8.007  13.390   2.412  1.00  1.17           H  
ATOM    160  N   ILE A  18      -7.876  12.866  -2.449  1.00  1.11           N  
ATOM    161  CA  ILE A  18      -8.068  12.908  -3.889  1.00  1.11           C  
ATOM    162  C   ILE A  18      -8.351  11.521  -4.431  1.00  1.11           C  
ATOM    163  O   ILE A  18      -9.300  11.332  -5.192  1.00  1.11           O  
ATOM    164  CB  ILE A  18      -6.854  13.510  -4.581  1.00  1.11           C  
ATOM    165  CG1 ILE A  18      -6.754  14.906  -4.217  1.00  1.11           C  
ATOM    166  CG2 ILE A  18      -6.979  13.374  -6.085  1.00  1.11           C  
ATOM    167  CD1 ILE A  18      -5.499  15.453  -4.590  1.00  1.11           C  
ATOM    168  H   ILE A  18      -6.979  13.145  -2.042  1.00  1.11           H  
ATOM    169  HA  ILE A  18      -8.925  13.533  -4.105  1.00  1.11           H  
ATOM    170  HB  ILE A  18      -5.954  13.013  -4.231  1.00  1.11           H  
ATOM    171 1HG1 ILE A  18      -7.531  15.458  -4.715  1.00  1.11           H  
ATOM    172 2HG1 ILE A  18      -6.886  15.008  -3.143  1.00  1.11           H  
ATOM    173 1HG2 ILE A  18      -6.108  13.815  -6.569  1.00  1.11           H  
ATOM    174 2HG2 ILE A  18      -7.032  12.328  -6.327  1.00  1.11           H  
ATOM    175 3HG2 ILE A  18      -7.883  13.882  -6.431  1.00  1.11           H  
ATOM    176 1HD1 ILE A  18      -5.443  16.487  -4.306  1.00  1.11           H  
ATOM    177 2HD1 ILE A  18      -4.708  14.903  -4.084  1.00  1.11           H  
ATOM    178 3HD1 ILE A  18      -5.382  15.360  -5.667  1.00  1.11           H  
ATOM    179  N   LEU A  19      -7.570  10.528  -4.019  1.00  1.07           N  
ATOM    180  CA  LEU A  19      -7.822   9.178  -4.504  1.00  1.07           C  
ATOM    181  C   LEU A  19      -9.189   8.670  -4.060  1.00  1.07           C  
ATOM    182  O   LEU A  19      -9.900   8.018  -4.832  1.00  1.07           O  
ATOM    183  CB  LEU A  19      -6.764   8.225  -3.978  1.00  1.07           C  
ATOM    184  CG  LEU A  19      -5.401   8.387  -4.517  1.00  1.07           C  
ATOM    185  CD1 LEU A  19      -4.520   7.525  -3.723  1.00  1.07           C  
ATOM    186  CD2 LEU A  19      -5.361   7.984  -6.010  1.00  1.07           C  
ATOM    187  H   LEU A  19      -6.791  10.719  -3.385  1.00  1.07           H  
ATOM    188  HA  LEU A  19      -7.788   9.190  -5.590  1.00  1.07           H  
ATOM    189 1HB  LEU A  19      -6.711   8.330  -2.892  1.00  1.07           H  
ATOM    190 2HB  LEU A  19      -7.082   7.218  -4.213  1.00  1.07           H  
ATOM    191  HG  LEU A  19      -5.079   9.421  -4.399  1.00  1.07           H  
ATOM    192 1HD1 LEU A  19      -3.530   7.636  -4.076  1.00  1.07           H  
ATOM    193 2HD1 LEU A  19      -4.576   7.827  -2.678  1.00  1.07           H  
ATOM    194 3HD1 LEU A  19      -4.832   6.490  -3.822  1.00  1.07           H  
ATOM    195 1HD2 LEU A  19      -4.352   8.085  -6.398  1.00  1.07           H  
ATOM    196 2HD2 LEU A  19      -5.674   6.946  -6.114  1.00  1.07           H  
ATOM    197 3HD2 LEU A  19      -6.031   8.625  -6.580  1.00  1.07           H  
ATOM    198  N   SER A  20      -9.580   8.993  -2.823  1.00  1.06           N  
ATOM    199  CA  SER A  20     -10.862   8.561  -2.293  1.00  1.06           C  
ATOM    200  C   SER A  20     -12.000   9.199  -3.087  1.00  1.06           C  
ATOM    201  O   SER A  20     -12.974   8.531  -3.441  1.00  1.06           O  
ATOM    202  CB  SER A  20     -10.963   8.953  -0.834  1.00  1.06           C  
ATOM    203  OG  SER A  20      -9.989   8.290  -0.071  1.00  1.06           O  
ATOM    204  H   SER A  20      -8.956   9.523  -2.213  1.00  1.06           H  
ATOM    205  HA  SER A  20     -10.934   7.477  -2.388  1.00  1.06           H  
ATOM    206 1HB  SER A  20     -10.832  10.029  -0.738  1.00  1.06           H  
ATOM    207 2HB  SER A  20     -11.953   8.708  -0.460  1.00  1.06           H  
ATOM    208  HG  SER A  20      -9.127   8.700  -0.338  1.00  1.06           H  
ATOM    209  N   PHE A  21     -11.852  10.494  -3.387  1.00  1.06           N  
ATOM    210  CA  PHE A  21     -12.808  11.265  -4.169  1.00  1.06           C  
ATOM    211  C   PHE A  21     -12.983  10.661  -5.549  1.00  1.06           C  
ATOM    212  O   PHE A  21     -14.106  10.414  -5.995  1.00  1.06           O  
ATOM    213  CB  PHE A  21     -12.337  12.715  -4.261  1.00  1.06           C  
ATOM    214  CG  PHE A  21     -13.140  13.597  -5.132  1.00  1.06           C  
ATOM    215  CD1 PHE A  21     -14.351  14.090  -4.715  1.00  1.06           C  
ATOM    216  CD2 PHE A  21     -12.668  13.959  -6.375  1.00  1.06           C  
ATOM    217  CE1 PHE A  21     -15.081  14.915  -5.529  1.00  1.06           C  
ATOM    218  CE2 PHE A  21     -13.403  14.790  -7.183  1.00  1.06           C  
ATOM    219  CZ  PHE A  21     -14.599  15.265  -6.769  1.00  1.06           C  
ATOM    220  H   PHE A  21     -11.029  10.986  -3.040  1.00  1.06           H  
ATOM    221  HA  PHE A  21     -13.770  11.243  -3.657  1.00  1.06           H  
ATOM    222 1HB  PHE A  21     -12.319  13.141  -3.263  1.00  1.06           H  
ATOM    223 2HB  PHE A  21     -11.318  12.733  -4.625  1.00  1.06           H  
ATOM    224  HD1 PHE A  21     -14.730  13.816  -3.731  1.00  1.06           H  
ATOM    225  HD2 PHE A  21     -11.703  13.577  -6.707  1.00  1.06           H  
ATOM    226  HE1 PHE A  21     -16.043  15.299  -5.191  1.00  1.06           H  
ATOM    227  HE2 PHE A  21     -13.036  15.074  -8.156  1.00  1.06           H  
ATOM    228  HZ  PHE A  21     -15.175  15.925  -7.419  1.00  1.06           H  
ATOM    229  N   ILE A  22     -11.866  10.403  -6.221  1.00  1.09           N  
ATOM    230  CA  ILE A  22     -11.879   9.853  -7.563  1.00  1.09           C  
ATOM    231  C   ILE A  22     -12.518   8.477  -7.586  1.00  1.09           C  
ATOM    232  O   ILE A  22     -13.356   8.193  -8.447  1.00  1.09           O  
ATOM    233  CB  ILE A  22     -10.452   9.772  -8.098  1.00  1.09           C  
ATOM    234  CG1 ILE A  22      -9.910  11.165  -8.311  1.00  1.09           C  
ATOM    235  CG2 ILE A  22     -10.391   8.944  -9.397  1.00  1.09           C  
ATOM    236  CD1 ILE A  22      -8.470  11.172  -8.515  1.00  1.09           C  
ATOM    237  H   ILE A  22     -10.967  10.620  -5.789  1.00  1.09           H  
ATOM    238  HA  ILE A  22     -12.461  10.514  -8.193  1.00  1.09           H  
ATOM    239  HB  ILE A  22      -9.837   9.317  -7.337  1.00  1.09           H  
ATOM    240 1HG1 ILE A  22     -10.363  11.596  -9.178  1.00  1.09           H  
ATOM    241 2HG1 ILE A  22     -10.149  11.782  -7.451  1.00  1.09           H  
ATOM    242 1HG2 ILE A  22      -9.361   8.894  -9.742  1.00  1.09           H  
ATOM    243 2HG2 ILE A  22     -10.759   7.939  -9.207  1.00  1.09           H  
ATOM    244 3HG2 ILE A  22     -10.992   9.398 -10.152  1.00  1.09           H  
ATOM    245 1HD1 ILE A  22      -8.137  12.186  -8.664  1.00  1.09           H  
ATOM    246 2HD1 ILE A  22      -7.981  10.744  -7.644  1.00  1.09           H  
ATOM    247 3HD1 ILE A  22      -8.250  10.588  -9.365  1.00  1.09           H  
ATOM    248  N   LYS A  23     -12.154   7.624  -6.629  1.00  1.16           N  
ATOM    249  CA  LYS A  23     -12.719   6.290  -6.572  1.00  1.16           C  
ATOM    250  C   LYS A  23     -14.219   6.379  -6.314  1.00  1.16           C  
ATOM    251  O   LYS A  23     -15.004   5.698  -6.976  1.00  1.16           O  
ATOM    252  CB  LYS A  23     -12.038   5.493  -5.466  1.00  1.16           C  
ATOM    253  CG  LYS A  23     -12.450   4.028  -5.317  1.00  1.16           C  
ATOM    254  CD  LYS A  23     -11.985   3.179  -6.498  1.00  1.16           C  
ATOM    255  CE  LYS A  23     -12.171   1.693  -6.189  1.00  1.16           C  
ATOM    256  NZ  LYS A  23     -11.747   0.819  -7.318  1.00  1.16           N  
ATOM    257  H   LYS A  23     -11.452   7.895  -5.939  1.00  1.16           H  
ATOM    258  HA  LYS A  23     -12.560   5.797  -7.531  1.00  1.16           H  
ATOM    259 1HB  LYS A  23     -10.960   5.523  -5.636  1.00  1.16           H  
ATOM    260 2HB  LYS A  23     -12.221   5.991  -4.511  1.00  1.16           H  
ATOM    261 1HG  LYS A  23     -12.038   3.617  -4.397  1.00  1.16           H  
ATOM    262 2HG  LYS A  23     -13.541   3.971  -5.256  1.00  1.16           H  
ATOM    263 1HD  LYS A  23     -12.581   3.431  -7.377  1.00  1.16           H  
ATOM    264 2HD  LYS A  23     -10.936   3.379  -6.723  1.00  1.16           H  
ATOM    265 1HE  LYS A  23     -11.572   1.444  -5.310  1.00  1.16           H  
ATOM    266 2HE  LYS A  23     -13.223   1.501  -5.967  1.00  1.16           H  
ATOM    267 1HZ  LYS A  23     -11.880  -0.148  -7.057  1.00  1.16           H  
ATOM    268 2HZ  LYS A  23     -12.299   1.026  -8.133  1.00  1.16           H  
ATOM    269 3HZ  LYS A  23     -10.766   0.979  -7.530  1.00  1.16           H  
ATOM    270  N   ARG A  24     -14.637   7.254  -5.391  1.00  1.25           N  
ATOM    271  CA  ARG A  24     -16.057   7.409  -5.134  1.00  1.25           C  
ATOM    272  C   ARG A  24     -16.795   7.884  -6.368  1.00  1.25           C  
ATOM    273  O   ARG A  24     -17.843   7.345  -6.702  1.00  1.25           O  
ATOM    274  CB  ARG A  24     -16.341   8.381  -4.008  1.00  1.25           C  
ATOM    275  CG  ARG A  24     -17.822   8.523  -3.738  1.00  1.25           C  
ATOM    276  CD  ARG A  24     -18.141   9.348  -2.558  1.00  1.25           C  
ATOM    277  NE  ARG A  24     -19.585   9.491  -2.415  1.00  1.25           N  
ATOM    278  CZ  ARG A  24     -20.209  10.131  -1.407  1.00  1.25           C  
ATOM    279  NH1 ARG A  24     -19.508  10.685  -0.437  1.00  1.25           N  
ATOM    280  NH2 ARG A  24     -21.529  10.205  -1.391  1.00  1.25           N  
ATOM    281  H   ARG A  24     -13.971   7.803  -4.848  1.00  1.25           H  
ATOM    282  HA  ARG A  24     -16.459   6.437  -4.848  1.00  1.25           H  
ATOM    283 1HB  ARG A  24     -15.848   8.048  -3.096  1.00  1.25           H  
ATOM    284 2HB  ARG A  24     -15.941   9.365  -4.262  1.00  1.25           H  
ATOM    285 1HG  ARG A  24     -18.290   8.994  -4.605  1.00  1.25           H  
ATOM    286 2HG  ARG A  24     -18.267   7.535  -3.596  1.00  1.25           H  
ATOM    287 1HD  ARG A  24     -17.749   8.879  -1.658  1.00  1.25           H  
ATOM    288 2HD  ARG A  24     -17.706  10.340  -2.678  1.00  1.25           H  
ATOM    289  HE  ARG A  24     -20.173   9.077  -3.170  1.00  1.25           H  
ATOM    290 1HH1 ARG A  24     -18.500  10.630  -0.449  1.00  1.25           H  
ATOM    291 2HH1 ARG A  24     -19.979  11.165   0.316  1.00  1.25           H  
ATOM    292 1HH2 ARG A  24     -22.071   9.777  -2.138  1.00  1.25           H  
ATOM    293 2HH2 ARG A  24     -21.997  10.683  -0.641  1.00  1.25           H  
ATOM    294  N   CYS A  25     -16.233   8.864  -7.077  1.00  1.36           N  
ATOM    295  CA  CYS A  25     -16.889   9.389  -8.263  1.00  1.36           C  
ATOM    296  C   CYS A  25     -17.033   8.290  -9.298  1.00  1.36           C  
ATOM    297  O   CYS A  25     -18.076   8.160  -9.943  1.00  1.36           O  
ATOM    298  CB  CYS A  25     -16.054  10.496  -8.868  1.00  1.36           C  
ATOM    299  SG  CYS A  25     -15.978  12.016  -7.891  1.00  1.36           S  
ATOM    300  H   CYS A  25     -15.357   9.280  -6.764  1.00  1.36           H  
ATOM    301  HA  CYS A  25     -17.869   9.767  -7.988  1.00  1.36           H  
ATOM    302 1HB  CYS A  25     -15.055  10.116  -8.952  1.00  1.36           H  
ATOM    303 2HB  CYS A  25     -16.411  10.735  -9.872  1.00  1.36           H  
ATOM    304  HG  CYS A  25     -15.240  11.472  -6.885  1.00  1.36           H  
ATOM    305  N   LEU A  26     -16.012   7.455  -9.424  1.00  1.47           N  
ATOM    306  CA  LEU A  26     -16.085   6.367 -10.369  1.00  1.47           C  
ATOM    307  C   LEU A  26     -17.248   5.447  -9.998  1.00  1.47           C  
ATOM    308  O   LEU A  26     -18.120   5.160 -10.820  1.00  1.47           O  
ATOM    309  CB  LEU A  26     -14.762   5.593 -10.364  1.00  1.47           C  
ATOM    310  CG  LEU A  26     -14.700   4.382 -11.253  1.00  1.47           C  
ATOM    311  CD1 LEU A  26     -14.873   4.826 -12.668  1.00  1.47           C  
ATOM    312  CD2 LEU A  26     -13.365   3.681 -11.048  1.00  1.47           C  
ATOM    313  H   LEU A  26     -15.159   7.596  -8.881  1.00  1.47           H  
ATOM    314  HA  LEU A  26     -16.260   6.776 -11.362  1.00  1.47           H  
ATOM    315 1HB  LEU A  26     -13.967   6.276 -10.662  1.00  1.47           H  
ATOM    316 2HB  LEU A  26     -14.560   5.262  -9.354  1.00  1.47           H  
ATOM    317  HG  LEU A  26     -15.515   3.700 -11.005  1.00  1.47           H  
ATOM    318 1HD1 LEU A  26     -14.842   3.968 -13.337  1.00  1.47           H  
ATOM    319 2HD1 LEU A  26     -15.824   5.330 -12.771  1.00  1.47           H  
ATOM    320 3HD1 LEU A  26     -14.074   5.501 -12.904  1.00  1.47           H  
ATOM    321 1HD2 LEU A  26     -13.312   2.802 -11.691  1.00  1.47           H  
ATOM    322 2HD2 LEU A  26     -12.553   4.366 -11.295  1.00  1.47           H  
ATOM    323 3HD2 LEU A  26     -13.280   3.377 -10.004  1.00  1.47           H  
ATOM    324  N   GLU A  27     -17.304   5.019  -8.737  1.00  1.55           N  
ATOM    325  CA  GLU A  27     -18.380   4.129  -8.311  1.00  1.55           C  
ATOM    326  C   GLU A  27     -19.788   4.767  -8.374  1.00  1.55           C  
ATOM    327  O   GLU A  27     -20.755   4.094  -8.743  1.00  1.55           O  
ATOM    328  CB  GLU A  27     -18.086   3.600  -6.896  1.00  1.55           C  
ATOM    329  CG  GLU A  27     -16.903   2.600  -6.837  1.00  1.55           C  
ATOM    330  CD  GLU A  27     -16.586   2.065  -5.440  1.00  1.55           C  
ATOM    331  OE1 GLU A  27     -17.107   2.581  -4.478  1.00  1.55           O  
ATOM    332  OE2 GLU A  27     -15.830   1.117  -5.355  1.00  1.55           O  
ATOM    333  H   GLU A  27     -16.578   5.300  -8.076  1.00  1.55           H  
ATOM    334  HA  GLU A  27     -18.381   3.274  -8.984  1.00  1.55           H  
ATOM    335 1HB  GLU A  27     -17.849   4.442  -6.241  1.00  1.55           H  
ATOM    336 2HB  GLU A  27     -18.973   3.110  -6.497  1.00  1.55           H  
ATOM    337 1HG  GLU A  27     -17.124   1.760  -7.493  1.00  1.55           H  
ATOM    338 2HG  GLU A  27     -16.016   3.104  -7.230  1.00  1.55           H  
ATOM    339  N   ASP A  28     -19.906   6.054  -8.026  1.00  1.55           N  
ATOM    340  CA  ASP A  28     -21.193   6.758  -8.026  1.00  1.55           C  
ATOM    341  C   ASP A  28     -21.708   7.197  -9.403  1.00  1.55           C  
ATOM    342  O   ASP A  28     -22.915   7.159  -9.652  1.00  1.55           O  
ATOM    343  CB  ASP A  28     -21.154   8.003  -7.122  1.00  1.55           C  
ATOM    344  CG  ASP A  28     -21.076   7.709  -5.599  1.00  1.55           C  
ATOM    345  OD1 ASP A  28     -21.263   6.583  -5.205  1.00  1.55           O  
ATOM    346  OD2 ASP A  28     -20.872   8.648  -4.842  1.00  1.55           O  
ATOM    347  H   ASP A  28     -19.076   6.552  -7.727  1.00  1.55           H  
ATOM    348  HA  ASP A  28     -21.931   6.077  -7.608  1.00  1.55           H  
ATOM    349 1HB  ASP A  28     -20.277   8.599  -7.394  1.00  1.55           H  
ATOM    350 2HB  ASP A  28     -22.030   8.619  -7.322  1.00  1.55           H  
ATOM    351  N   HIS A  29     -20.811   7.640 -10.289  1.00  1.48           N  
ATOM    352  CA  HIS A  29     -21.226   8.182 -11.581  1.00  1.48           C  
ATOM    353  C   HIS A  29     -20.819   7.333 -12.788  1.00  1.48           C  
ATOM    354  O   HIS A  29     -21.331   7.535 -13.891  1.00  1.48           O  
ATOM    355  CB  HIS A  29     -20.626   9.583 -11.754  1.00  1.48           C  
ATOM    356  CG  HIS A  29     -21.060  10.553 -10.695  1.00  1.48           C  
ATOM    357  ND1 HIS A  29     -22.361  11.002 -10.579  1.00  1.48           N  
ATOM    358  CD2 HIS A  29     -20.362  11.160  -9.707  1.00  1.48           C  
ATOM    359  CE1 HIS A  29     -22.444  11.842  -9.561  1.00  1.48           C  
ATOM    360  NE2 HIS A  29     -21.245  11.958  -9.016  1.00  1.48           N  
ATOM    361  H   HIS A  29     -19.823   7.654 -10.052  1.00  1.48           H  
ATOM    362  HA  HIS A  29     -22.310   8.271 -11.598  1.00  1.48           H  
ATOM    363 1HB  HIS A  29     -19.533   9.514 -11.729  1.00  1.48           H  
ATOM    364 2HB  HIS A  29     -20.907   9.982 -12.726  1.00  1.48           H  
ATOM    365  HD1 HIS A  29     -23.133  10.741 -11.160  1.00  1.48           H  
ATOM    366  HD2 HIS A  29     -19.314  11.116  -9.411  1.00  1.48           H  
ATOM    367  HE1 HIS A  29     -23.395  12.308  -9.303  1.00  1.48           H  
ATOM    368  N   GLY A  30     -19.876   6.413 -12.596  1.00  1.35           N  
ATOM    369  CA  GLY A  30     -19.338   5.573 -13.658  1.00  1.35           C  
ATOM    370  C   GLY A  30     -18.070   6.153 -14.277  1.00  1.35           C  
ATOM    371  O   GLY A  30     -17.332   5.444 -14.962  1.00  1.35           O  
ATOM    372  H   GLY A  30     -19.474   6.258 -11.675  1.00  1.35           H  
ATOM    373 1HA  GLY A  30     -19.120   4.586 -13.248  1.00  1.35           H  
ATOM    374 2HA  GLY A  30     -20.092   5.439 -14.432  1.00  1.35           H  
ATOM    375  N   PHE A  31     -17.804   7.433 -14.021  1.00  1.19           N  
ATOM    376  CA  PHE A  31     -16.627   8.075 -14.579  1.00  1.19           C  
ATOM    377  C   PHE A  31     -15.812   8.811 -13.502  1.00  1.19           C  
ATOM    378  O   PHE A  31     -16.397   9.366 -12.572  1.00  1.19           O  
ATOM    379  CB  PHE A  31     -17.048   9.081 -15.643  1.00  1.19           C  
ATOM    380  CG  PHE A  31     -17.794   8.467 -16.771  1.00  1.19           C  
ATOM    381  CD1 PHE A  31     -19.172   8.305 -16.697  1.00  1.19           C  
ATOM    382  CD2 PHE A  31     -17.134   8.041 -17.905  1.00  1.19           C  
ATOM    383  CE1 PHE A  31     -19.868   7.727 -17.734  1.00  1.19           C  
ATOM    384  CE2 PHE A  31     -17.828   7.462 -18.947  1.00  1.19           C  
ATOM    385  CZ  PHE A  31     -19.199   7.304 -18.861  1.00  1.19           C  
ATOM    386  H   PHE A  31     -18.442   7.958 -13.444  1.00  1.19           H  
ATOM    387  HA  PHE A  31     -16.051   7.305 -15.066  1.00  1.19           H  
ATOM    388 1HB  PHE A  31     -17.666   9.862 -15.199  1.00  1.19           H  
ATOM    389 2HB  PHE A  31     -16.163   9.546 -16.045  1.00  1.19           H  
ATOM    390  HD1 PHE A  31     -19.706   8.636 -15.802  1.00  1.19           H  
ATOM    391  HD2 PHE A  31     -16.052   8.163 -17.968  1.00  1.19           H  
ATOM    392  HE1 PHE A  31     -20.948   7.604 -17.658  1.00  1.19           H  
ATOM    393  HE2 PHE A  31     -17.297   7.127 -19.837  1.00  1.19           H  
ATOM    394  HZ  PHE A  31     -19.747   6.846 -19.683  1.00  1.19           H  
ATOM    395  N   PRO A  32     -14.472   8.850 -13.602  1.00  1.03           N  
ATOM    396  CA  PRO A  32     -13.586   9.655 -12.782  1.00  1.03           C  
ATOM    397  C   PRO A  32     -13.911  11.138 -13.014  1.00  1.03           C  
ATOM    398  O   PRO A  32     -14.448  11.477 -14.066  1.00  1.03           O  
ATOM    399  CB  PRO A  32     -12.208   9.292 -13.321  1.00  1.03           C  
ATOM    400  CG  PRO A  32     -12.381   7.961 -13.976  1.00  1.03           C  
ATOM    401  CD  PRO A  32     -13.756   7.988 -14.563  1.00  1.03           C  
ATOM    402  HA  PRO A  32     -13.711   9.346 -11.738  1.00  1.03           H  
ATOM    403 1HB  PRO A  32     -11.862  10.071 -14.020  1.00  1.03           H  
ATOM    404 2HB  PRO A  32     -11.484   9.245 -12.504  1.00  1.03           H  
ATOM    405 1HG  PRO A  32     -11.612   7.823 -14.747  1.00  1.03           H  
ATOM    406 2HG  PRO A  32     -12.236   7.157 -13.240  1.00  1.03           H  
ATOM    407 1HD  PRO A  32     -13.748   8.440 -15.567  1.00  1.03           H  
ATOM    408 2HD  PRO A  32     -14.095   6.962 -14.571  1.00  1.03           H  
ATOM    409  N   PRO A  33     -13.604  12.027 -12.070  1.00  0.91           N  
ATOM    410  CA  PRO A  33     -13.788  13.462 -12.134  1.00  0.91           C  
ATOM    411  C   PRO A  33     -12.761  14.135 -13.033  1.00  0.91           C  
ATOM    412  O   PRO A  33     -11.679  13.596 -13.276  1.00  0.91           O  
ATOM    413  CB  PRO A  33     -13.602  13.871 -10.688  1.00  0.91           C  
ATOM    414  CG  PRO A  33     -12.648  12.860 -10.152  1.00  0.91           C  
ATOM    415  CD  PRO A  33     -12.980  11.581 -10.854  1.00  0.91           C  
ATOM    416  HA  PRO A  33     -14.809  13.695 -12.462  1.00  0.91           H  
ATOM    417 1HB  PRO A  33     -13.222  14.902 -10.654  1.00  0.91           H  
ATOM    418 2HB  PRO A  33     -14.572  13.874 -10.169  1.00  0.91           H  
ATOM    419 1HG  PRO A  33     -11.635  13.185 -10.351  1.00  0.91           H  
ATOM    420 2HG  PRO A  33     -12.750  12.771  -9.069  1.00  0.91           H  
ATOM    421 1HD  PRO A  33     -12.072  11.060 -11.073  1.00  0.91           H  
ATOM    422 2HD  PRO A  33     -13.650  11.003 -10.271  1.00  0.91           H  
ATOM    423  N   THR A  34     -13.093  15.332 -13.483  1.00  0.83           N  
ATOM    424  CA  THR A  34     -12.157  16.189 -14.187  1.00  0.83           C  
ATOM    425  C   THR A  34     -11.311  16.940 -13.184  1.00  0.83           C  
ATOM    426  O   THR A  34     -11.651  16.997 -12.002  1.00  0.83           O  
ATOM    427  CB  THR A  34     -12.897  17.198 -15.058  1.00  0.83           C  
ATOM    428  OG1 THR A  34     -13.723  18.019 -14.196  1.00  0.83           O  
ATOM    429  CG2 THR A  34     -13.756  16.486 -16.074  1.00  0.83           C  
ATOM    430  H   THR A  34     -14.030  15.696 -13.292  1.00  0.83           H  
ATOM    431  HA  THR A  34     -11.506  15.573 -14.811  1.00  0.83           H  
ATOM    432  HB  THR A  34     -12.179  17.833 -15.572  1.00  0.83           H  
ATOM    433  HG1 THR A  34     -14.461  17.445 -13.847  1.00  0.83           H  
ATOM    434 1HG2 THR A  34     -14.288  17.214 -16.683  1.00  0.83           H  
ATOM    435 2HG2 THR A  34     -13.123  15.869 -16.712  1.00  0.83           H  
ATOM    436 3HG2 THR A  34     -14.472  15.861 -15.551  1.00  0.83           H  
ATOM    437  N   ARG A  35     -10.248  17.578 -13.652  1.00  0.77           N  
ATOM    438  CA  ARG A  35      -9.391  18.330 -12.748  1.00  0.77           C  
ATOM    439  C   ARG A  35     -10.144  19.484 -12.099  1.00  0.77           C  
ATOM    440  O   ARG A  35      -9.932  19.789 -10.922  1.00  0.77           O  
ATOM    441  CB  ARG A  35      -8.179  18.814 -13.510  1.00  0.77           C  
ATOM    442  CG  ARG A  35      -7.295  17.668 -13.889  1.00  0.77           C  
ATOM    443  CD  ARG A  35      -6.117  18.029 -14.693  1.00  0.77           C  
ATOM    444  NE  ARG A  35      -5.367  16.829 -15.051  1.00  0.77           N  
ATOM    445  CZ  ARG A  35      -4.302  16.788 -15.871  1.00  0.77           C  
ATOM    446  NH1 ARG A  35      -3.844  17.882 -16.424  1.00  0.77           N  
ATOM    447  NH2 ARG A  35      -3.724  15.633 -16.117  1.00  0.77           N  
ATOM    448  H   ARG A  35     -10.015  17.511 -14.633  1.00  0.77           H  
ATOM    449  HA  ARG A  35      -9.048  17.661 -11.963  1.00  0.77           H  
ATOM    450 1HB  ARG A  35      -8.481  19.339 -14.413  1.00  0.77           H  
ATOM    451 2HB  ARG A  35      -7.598  19.508 -12.892  1.00  0.77           H  
ATOM    452 1HG  ARG A  35      -6.951  17.239 -12.979  1.00  0.77           H  
ATOM    453 2HG  ARG A  35      -7.876  16.928 -14.442  1.00  0.77           H  
ATOM    454 1HD  ARG A  35      -6.425  18.531 -15.609  1.00  0.77           H  
ATOM    455 2HD  ARG A  35      -5.469  18.678 -14.120  1.00  0.77           H  
ATOM    456  HE  ARG A  35      -5.679  15.953 -14.653  1.00  0.77           H  
ATOM    457 1HH1 ARG A  35      -4.278  18.775 -16.230  1.00  0.77           H  
ATOM    458 2HH1 ARG A  35      -3.036  17.846 -17.033  1.00  0.77           H  
ATOM    459 1HH2 ARG A  35      -4.105  14.796 -15.702  1.00  0.77           H  
ATOM    460 2HH2 ARG A  35      -2.921  15.585 -16.729  1.00  0.77           H  
ATOM    461  N   ALA A  36     -11.047  20.117 -12.855  1.00  0.73           N  
ATOM    462  CA  ALA A  36     -11.837  21.201 -12.294  1.00  0.73           C  
ATOM    463  C   ALA A  36     -12.739  20.684 -11.189  1.00  0.73           C  
ATOM    464  O   ALA A  36     -12.817  21.291 -10.123  1.00  0.73           O  
ATOM    465  CB  ALA A  36     -12.678  21.868 -13.363  1.00  0.73           C  
ATOM    466  H   ALA A  36     -11.190  19.831 -13.813  1.00  0.73           H  
ATOM    467  HA  ALA A  36     -11.154  21.925 -11.858  1.00  0.73           H  
ATOM    468 1HB  ALA A  36     -13.248  22.683 -12.916  1.00  0.73           H  
ATOM    469 2HB  ALA A  36     -12.032  22.261 -14.146  1.00  0.73           H  
ATOM    470 3HB  ALA A  36     -13.366  21.136 -13.788  1.00  0.73           H  
ATOM    471  N   GLU A  37     -13.380  19.528 -11.413  1.00  0.71           N  
ATOM    472  CA  GLU A  37     -14.268  18.974 -10.390  1.00  0.71           C  
ATOM    473  C   GLU A  37     -13.483  18.612  -9.131  1.00  0.71           C  
ATOM    474  O   GLU A  37     -13.944  18.836  -8.011  1.00  0.71           O  
ATOM    475  CB  GLU A  37     -15.029  17.772 -10.955  1.00  0.71           C  
ATOM    476  CG  GLU A  37     -16.120  18.139 -11.998  1.00  0.71           C  
ATOM    477  CD  GLU A  37     -16.606  16.943 -12.794  1.00  0.71           C  
ATOM    478  OE1 GLU A  37     -15.758  16.179 -13.179  1.00  0.71           O  
ATOM    479  OE2 GLU A  37     -17.777  16.797 -13.070  1.00  0.71           O  
ATOM    480  H   GLU A  37     -13.282  19.041 -12.308  1.00  0.71           H  
ATOM    481  HA  GLU A  37     -14.999  19.740 -10.123  1.00  0.71           H  
ATOM    482 1HB  GLU A  37     -14.322  17.097 -11.434  1.00  0.71           H  
ATOM    483 2HB  GLU A  37     -15.502  17.225 -10.140  1.00  0.71           H  
ATOM    484 1HG  GLU A  37     -16.968  18.582 -11.474  1.00  0.71           H  
ATOM    485 2HG  GLU A  37     -15.720  18.892 -12.676  1.00  0.71           H  
ATOM    486  N   ILE A  38     -12.268  18.098  -9.305  1.00  0.72           N  
ATOM    487  CA  ILE A  38     -11.435  17.764  -8.160  1.00  0.72           C  
ATOM    488  C   ILE A  38     -11.122  19.038  -7.380  1.00  0.72           C  
ATOM    489  O   ILE A  38     -11.286  19.092  -6.162  1.00  0.72           O  
ATOM    490  CB  ILE A  38     -10.131  17.059  -8.614  1.00  0.72           C  
ATOM    491  CG1 ILE A  38     -10.430  15.685  -9.199  1.00  0.72           C  
ATOM    492  CG2 ILE A  38      -9.158  16.907  -7.473  1.00  0.72           C  
ATOM    493  CD1 ILE A  38      -9.277  15.074  -9.923  1.00  0.72           C  
ATOM    494  H   ILE A  38     -11.932  17.914 -10.253  1.00  0.72           H  
ATOM    495  HA  ILE A  38     -11.986  17.103  -7.499  1.00  0.72           H  
ATOM    496  HB  ILE A  38      -9.673  17.659  -9.398  1.00  0.72           H  
ATOM    497 1HG1 ILE A  38     -10.701  15.017  -8.395  1.00  0.72           H  
ATOM    498 2HG1 ILE A  38     -11.259  15.768  -9.881  1.00  0.72           H  
ATOM    499 1HG2 ILE A  38      -8.245  16.429  -7.829  1.00  0.72           H  
ATOM    500 2HG2 ILE A  38      -8.922  17.886  -7.065  1.00  0.72           H  
ATOM    501 3HG2 ILE A  38      -9.617  16.288  -6.722  1.00  0.72           H  
ATOM    502 1HD1 ILE A  38      -9.546  14.095 -10.310  1.00  0.72           H  
ATOM    503 2HD1 ILE A  38      -9.002  15.716 -10.746  1.00  0.72           H  
ATOM    504 3HD1 ILE A  38      -8.442  14.975  -9.238  1.00  0.72           H  
ATOM    505  N   ALA A  39     -10.711  20.096  -8.090  1.00  0.75           N  
ATOM    506  CA  ALA A  39     -10.391  21.354  -7.425  1.00  0.75           C  
ATOM    507  C   ALA A  39     -11.574  21.976  -6.690  1.00  0.75           C  
ATOM    508  O   ALA A  39     -11.434  22.478  -5.561  1.00  0.75           O  
ATOM    509  CB  ALA A  39      -9.917  22.370  -8.451  1.00  0.75           C  
ATOM    510  H   ALA A  39     -10.595  20.016  -9.100  1.00  0.75           H  
ATOM    511  HA  ALA A  39      -9.612  21.147  -6.708  1.00  0.75           H  
ATOM    512 1HB  ALA A  39      -9.646  23.293  -7.942  1.00  0.75           H  
ATOM    513 2HB  ALA A  39      -9.059  21.979  -8.972  1.00  0.75           H  
ATOM    514 3HB  ALA A  39     -10.712  22.567  -9.168  1.00  0.75           H  
ATOM    515  N   GLN A  40     -12.750  21.929  -7.316  1.00  0.79           N  
ATOM    516  CA  GLN A  40     -13.951  22.532  -6.754  1.00  0.79           C  
ATOM    517  C   GLN A  40     -14.472  21.803  -5.527  1.00  0.79           C  
ATOM    518  O   GLN A  40     -14.819  22.429  -4.524  1.00  0.79           O  
ATOM    519  CB  GLN A  40     -15.042  22.569  -7.828  1.00  0.79           C  
ATOM    520  CG  GLN A  40     -14.753  23.540  -8.976  1.00  0.79           C  
ATOM    521  CD  GLN A  40     -15.720  23.381 -10.142  1.00  0.79           C  
ATOM    522  OE1 GLN A  40     -16.447  22.386 -10.243  1.00  0.79           O  
ATOM    523  NE2 GLN A  40     -15.727  24.363 -11.038  1.00  0.79           N  
ATOM    524  H   GLN A  40     -12.805  21.498  -8.241  1.00  0.79           H  
ATOM    525  HA  GLN A  40     -13.709  23.553  -6.461  1.00  0.79           H  
ATOM    526 1HB  GLN A  40     -15.150  21.569  -8.256  1.00  0.79           H  
ATOM    527 2HB  GLN A  40     -15.994  22.835  -7.373  1.00  0.79           H  
ATOM    528 1HG  GLN A  40     -14.855  24.556  -8.595  1.00  0.79           H  
ATOM    529 2HG  GLN A  40     -13.742  23.388  -9.334  1.00  0.79           H  
ATOM    530 1HE2 GLN A  40     -16.338  24.315 -11.829  1.00  0.79           H  
ATOM    531 2HE2 GLN A  40     -15.122  25.150 -10.921  1.00  0.79           H  
ATOM    532  N   GLU A  41     -14.490  20.475  -5.584  1.00  0.86           N  
ATOM    533  CA  GLU A  41     -15.017  19.686  -4.485  1.00  0.86           C  
ATOM    534  C   GLU A  41     -14.062  19.566  -3.306  1.00  0.86           C  
ATOM    535  O   GLU A  41     -14.503  19.486  -2.159  1.00  0.86           O  
ATOM    536  CB  GLU A  41     -15.408  18.301  -4.982  1.00  0.86           C  
ATOM    537  CG  GLU A  41     -16.609  18.293  -5.966  1.00  0.86           C  
ATOM    538  CD  GLU A  41     -17.911  18.752  -5.349  1.00  0.86           C  
ATOM    539  OE1 GLU A  41     -18.261  18.257  -4.303  1.00  0.86           O  
ATOM    540  OE2 GLU A  41     -18.567  19.584  -5.935  1.00  0.86           O  
ATOM    541  H   GLU A  41     -14.173  19.994  -6.428  1.00  0.86           H  
ATOM    542  HA  GLU A  41     -15.920  20.178  -4.126  1.00  0.86           H  
ATOM    543 1HB  GLU A  41     -14.550  17.864  -5.492  1.00  0.86           H  
ATOM    544 2HB  GLU A  41     -15.648  17.662  -4.134  1.00  0.86           H  
ATOM    545 1HG  GLU A  41     -16.367  18.952  -6.803  1.00  0.86           H  
ATOM    546 2HG  GLU A  41     -16.747  17.298  -6.363  1.00  0.86           H  
ATOM    547  N   LEU A  42     -12.756  19.551  -3.564  1.00  0.94           N  
ATOM    548  CA  LEU A  42     -11.819  19.355  -2.472  1.00  0.94           C  
ATOM    549  C   LEU A  42     -11.227  20.648  -1.903  1.00  0.94           C  
ATOM    550  O   LEU A  42     -10.404  20.600  -0.989  1.00  0.94           O  
ATOM    551  CB  LEU A  42     -10.725  18.409  -2.925  1.00  0.94           C  
ATOM    552  CG  LEU A  42     -11.246  17.021  -3.370  1.00  0.94           C  
ATOM    553  CD1 LEU A  42     -10.109  16.185  -3.803  1.00  0.94           C  
ATOM    554  CD2 LEU A  42     -12.006  16.360  -2.245  1.00  0.94           C  
ATOM    555  H   LEU A  42     -12.400  19.611  -4.520  1.00  0.94           H  
ATOM    556  HA  LEU A  42     -12.354  18.861  -1.663  1.00  0.94           H  
ATOM    557 1HB  LEU A  42     -10.205  18.862  -3.770  1.00  0.94           H  
ATOM    558 2HB  LEU A  42     -10.022  18.265  -2.109  1.00  0.94           H  
ATOM    559  HG  LEU A  42     -11.909  17.153  -4.235  1.00  0.94           H  
ATOM    560 1HD1 LEU A  42     -10.480  15.226  -4.148  1.00  0.94           H  
ATOM    561 2HD1 LEU A  42      -9.601  16.692  -4.595  1.00  0.94           H  
ATOM    562 3HD1 LEU A  42      -9.425  16.037  -2.966  1.00  0.94           H  
ATOM    563 1HD2 LEU A  42     -12.375  15.396  -2.575  1.00  0.94           H  
ATOM    564 2HD2 LEU A  42     -11.344  16.222  -1.388  1.00  0.94           H  
ATOM    565 3HD2 LEU A  42     -12.849  16.991  -1.958  1.00  0.94           H  
ATOM    566  N   GLY A  43     -11.653  21.808  -2.413  1.00  1.01           N  
ATOM    567  CA  GLY A  43     -11.162  23.078  -1.874  1.00  1.01           C  
ATOM    568  C   GLY A  43      -9.722  23.425  -2.260  1.00  1.01           C  
ATOM    569  O   GLY A  43      -8.971  23.953  -1.439  1.00  1.01           O  
ATOM    570  H   GLY A  43     -12.327  21.805  -3.170  1.00  1.01           H  
ATOM    571 1HA  GLY A  43     -11.825  23.875  -2.212  1.00  1.01           H  
ATOM    572 2HA  GLY A  43     -11.244  23.051  -0.789  1.00  1.01           H  
ATOM    573  N   PHE A  44      -9.320  23.129  -3.495  1.00  1.04           N  
ATOM    574  CA  PHE A  44      -7.933  23.377  -3.902  1.00  1.04           C  
ATOM    575  C   PHE A  44      -7.724  24.692  -4.634  1.00  1.04           C  
ATOM    576  O   PHE A  44      -6.676  24.899  -5.242  1.00  1.04           O  
ATOM    577  CB  PHE A  44      -7.440  22.288  -4.831  1.00  1.04           C  
ATOM    578  CG  PHE A  44      -7.371  20.936  -4.254  1.00  1.04           C  
ATOM    579  CD1 PHE A  44      -7.333  20.737  -2.884  1.00  1.04           C  
ATOM    580  CD2 PHE A  44      -7.342  19.846  -5.087  1.00  1.04           C  
ATOM    581  CE1 PHE A  44      -7.263  19.469  -2.367  1.00  1.04           C  
ATOM    582  CE2 PHE A  44      -7.273  18.591  -4.582  1.00  1.04           C  
ATOM    583  CZ  PHE A  44      -7.232  18.397  -3.210  1.00  1.04           C  
ATOM    584  H   PHE A  44      -9.985  22.729  -4.160  1.00  1.04           H  
ATOM    585  HA  PHE A  44      -7.311  23.385  -3.006  1.00  1.04           H  
ATOM    586 1HB  PHE A  44      -8.054  22.268  -5.706  1.00  1.04           H  
ATOM    587 2HB  PHE A  44      -6.446  22.543  -5.159  1.00  1.04           H  
ATOM    588  HD1 PHE A  44      -7.358  21.598  -2.214  1.00  1.04           H  
ATOM    589  HD2 PHE A  44      -7.374  20.001  -6.158  1.00  1.04           H  
ATOM    590  HE1 PHE A  44      -7.236  19.319  -1.287  1.00  1.04           H  
ATOM    591  HE2 PHE A  44      -7.251  17.745  -5.258  1.00  1.04           H  
ATOM    592  HZ  PHE A  44      -7.179  17.395  -2.796  1.00  1.04           H  
ATOM    593  N   LYS A  45      -8.733  25.559  -4.636  1.00  1.04           N  
ATOM    594  CA  LYS A  45      -8.710  26.883  -5.289  1.00  1.04           C  
ATOM    595  C   LYS A  45      -8.707  26.848  -6.828  1.00  1.04           C  
ATOM    596  O   LYS A  45      -9.503  27.545  -7.458  1.00  1.04           O  
ATOM    597  CB  LYS A  45      -7.524  27.732  -4.793  1.00  1.04           C  
ATOM    598  CG  LYS A  45      -7.620  28.142  -3.326  1.00  1.04           C  
ATOM    599  CD  LYS A  45      -6.422  28.982  -2.904  1.00  1.04           C  
ATOM    600  CE  LYS A  45      -6.513  29.384  -1.437  1.00  1.04           C  
ATOM    601  NZ  LYS A  45      -5.325  30.171  -1.005  1.00  1.04           N  
ATOM    602  H   LYS A  45      -9.563  25.297  -4.126  1.00  1.04           H  
ATOM    603  HA  LYS A  45      -9.619  27.405  -4.991  1.00  1.04           H  
ATOM    604 1HB  LYS A  45      -6.580  27.233  -4.950  1.00  1.04           H  
ATOM    605 2HB  LYS A  45      -7.488  28.651  -5.378  1.00  1.04           H  
ATOM    606 1HG  LYS A  45      -8.533  28.716  -3.169  1.00  1.04           H  
ATOM    607 2HG  LYS A  45      -7.664  27.247  -2.703  1.00  1.04           H  
ATOM    608 1HD  LYS A  45      -5.505  28.411  -3.058  1.00  1.04           H  
ATOM    609 2HD  LYS A  45      -6.376  29.881  -3.516  1.00  1.04           H  
ATOM    610 1HE  LYS A  45      -7.409  29.985  -1.286  1.00  1.04           H  
ATOM    611 2HE  LYS A  45      -6.584  28.485  -0.824  1.00  1.04           H  
ATOM    612 1HZ  LYS A  45      -5.421  30.418  -0.030  1.00  1.04           H  
ATOM    613 2HZ  LYS A  45      -4.490  29.616  -1.131  1.00  1.04           H  
ATOM    614 3HZ  LYS A  45      -5.257  31.012  -1.560  1.00  1.04           H  
ATOM    615  N   SER A  46      -7.829  26.048  -7.431  1.00  1.00           N  
ATOM    616  CA  SER A  46      -7.723  26.008  -8.882  1.00  1.00           C  
ATOM    617  C   SER A  46      -7.454  24.606  -9.441  1.00  1.00           C  
ATOM    618  O   SER A  46      -6.800  23.792  -8.783  1.00  1.00           O  
ATOM    619  CB  SER A  46      -6.543  26.867  -9.296  1.00  1.00           C  
ATOM    620  OG  SER A  46      -5.329  26.304  -8.802  1.00  1.00           O  
ATOM    621  H   SER A  46      -7.206  25.506  -6.843  1.00  1.00           H  
ATOM    622  HA  SER A  46      -8.640  26.425  -9.274  1.00  1.00           H  
ATOM    623 1HB  SER A  46      -6.495  26.945 -10.378  1.00  1.00           H  
ATOM    624 2HB  SER A  46      -6.670  27.873  -8.900  1.00  1.00           H  
ATOM    625  HG  SER A  46      -5.396  26.356  -7.834  1.00  1.00           H  
ATOM    626  N   PRO A  47      -7.879  24.328 -10.697  1.00  0.93           N  
ATOM    627  CA  PRO A  47      -7.561  23.141 -11.473  1.00  0.93           C  
ATOM    628  C   PRO A  47      -6.066  22.893 -11.530  1.00  0.93           C  
ATOM    629  O   PRO A  47      -5.630  21.747 -11.591  1.00  0.93           O  
ATOM    630  CB  PRO A  47      -8.093  23.503 -12.857  1.00  0.93           C  
ATOM    631  CG  PRO A  47      -9.242  24.439 -12.586  1.00  0.93           C  
ATOM    632  CD  PRO A  47      -8.815  25.252 -11.394  1.00  0.93           C  
ATOM    633  HA  PRO A  47      -8.092  22.270 -11.066  1.00  0.93           H  
ATOM    634 1HB  PRO A  47      -7.292  23.963 -13.461  1.00  0.93           H  
ATOM    635 2HB  PRO A  47      -8.406  22.588 -13.383  1.00  0.93           H  
ATOM    636 1HG  PRO A  47      -9.431  25.061 -13.474  1.00  0.93           H  
ATOM    637 2HG  PRO A  47     -10.158  23.882 -12.400  1.00  0.93           H  
ATOM    638 1HD  PRO A  47      -8.317  26.177 -11.713  1.00  0.93           H  
ATOM    639 2HD  PRO A  47      -9.720  25.433 -10.795  1.00  0.93           H  
ATOM    640  N   ASN A  48      -5.271  23.967 -11.485  1.00  0.87           N  
ATOM    641  CA  ASN A  48      -3.829  23.820 -11.539  1.00  0.87           C  
ATOM    642  C   ASN A  48      -3.346  23.131 -10.276  1.00  0.87           C  
ATOM    643  O   ASN A  48      -2.536  22.206 -10.339  1.00  0.87           O  
ATOM    644  CB  ASN A  48      -3.162  25.171 -11.685  1.00  0.87           C  
ATOM    645  CG  ASN A  48      -3.377  25.785 -13.039  1.00  0.87           C  
ATOM    646  OD1 ASN A  48      -3.724  25.109 -14.014  1.00  0.87           O  
ATOM    647  ND2 ASN A  48      -3.175  27.074 -13.122  1.00  0.87           N  
ATOM    648  H   ASN A  48      -5.663  24.893 -11.426  1.00  0.87           H  
ATOM    649  HA  ASN A  48      -3.564  23.188 -12.388  1.00  0.87           H  
ATOM    650 1HB  ASN A  48      -3.552  25.850 -10.925  1.00  0.87           H  
ATOM    651 2HB  ASN A  48      -2.092  25.067 -11.511  1.00  0.87           H  
ATOM    652 1HD2 ASN A  48      -3.301  27.546 -13.995  1.00  0.87           H  
ATOM    653 2HD2 ASN A  48      -2.896  27.588 -12.311  1.00  0.87           H  
ATOM    654  N   ALA A  49      -3.854  23.552  -9.115  1.00  0.82           N  
ATOM    655  CA  ALA A  49      -3.432  22.865  -7.901  1.00  0.82           C  
ATOM    656  C   ALA A  49      -3.874  21.409  -7.968  1.00  0.82           C  
ATOM    657  O   ALA A  49      -3.138  20.504  -7.556  1.00  0.82           O  
ATOM    658  CB  ALA A  49      -3.997  23.534  -6.672  1.00  0.82           C  
ATOM    659  H   ALA A  49      -4.514  24.335  -9.075  1.00  0.82           H  
ATOM    660  HA  ALA A  49      -2.345  22.890  -7.851  1.00  0.82           H  
ATOM    661 1HB  ALA A  49      -3.665  23.010  -5.780  1.00  0.82           H  
ATOM    662 2HB  ALA A  49      -3.663  24.569  -6.632  1.00  0.82           H  
ATOM    663 3HB  ALA A  49      -5.080  23.509  -6.730  1.00  0.82           H  
ATOM    664  N   ALA A  50      -5.076  21.165  -8.503  1.00  0.78           N  
ATOM    665  CA  ALA A  50      -5.538  19.787  -8.609  1.00  0.78           C  
ATOM    666  C   ALA A  50      -4.599  18.983  -9.496  1.00  0.78           C  
ATOM    667  O   ALA A  50      -4.258  17.844  -9.162  1.00  0.78           O  
ATOM    668  CB  ALA A  50      -6.939  19.726  -9.163  1.00  0.78           C  
ATOM    669  H   ALA A  50      -5.661  21.947  -8.813  1.00  0.78           H  
ATOM    670  HA  ALA A  50      -5.525  19.345  -7.613  1.00  0.78           H  
ATOM    671 1HB  ALA A  50      -7.268  18.692  -9.218  1.00  0.78           H  
ATOM    672 2HB  ALA A  50      -7.602  20.279  -8.516  1.00  0.78           H  
ATOM    673 3HB  ALA A  50      -6.965  20.157 -10.157  1.00  0.78           H  
ATOM    674  N   GLU A  51      -4.139  19.590 -10.599  1.00  0.76           N  
ATOM    675  CA  GLU A  51      -3.215  18.917 -11.496  1.00  0.76           C  
ATOM    676  C   GLU A  51      -1.925  18.569 -10.776  1.00  0.76           C  
ATOM    677  O   GLU A  51      -1.402  17.468 -10.943  1.00  0.76           O  
ATOM    678  CB  GLU A  51      -2.888  19.751 -12.739  1.00  0.76           C  
ATOM    679  CG  GLU A  51      -1.939  18.997 -13.693  1.00  0.76           C  
ATOM    680  CD  GLU A  51      -1.593  19.701 -14.996  1.00  0.76           C  
ATOM    681  OE1 GLU A  51      -2.131  20.740 -15.273  1.00  0.76           O  
ATOM    682  OE2 GLU A  51      -0.773  19.175 -15.715  1.00  0.76           O  
ATOM    683  H   GLU A  51      -4.465  20.526 -10.831  1.00  0.76           H  
ATOM    684  HA  GLU A  51      -3.678  17.991 -11.829  1.00  0.76           H  
ATOM    685 1HB  GLU A  51      -3.798  20.021 -13.264  1.00  0.76           H  
ATOM    686 2HB  GLU A  51      -2.398  20.676 -12.438  1.00  0.76           H  
ATOM    687 1HG  GLU A  51      -1.032  18.814 -13.155  1.00  0.76           H  
ATOM    688 2HG  GLU A  51      -2.379  18.028 -13.914  1.00  0.76           H  
ATOM    689  N   GLU A  52      -1.410  19.488  -9.953  1.00  0.76           N  
ATOM    690  CA  GLU A  52      -0.156  19.215  -9.258  1.00  0.76           C  
ATOM    691  C   GLU A  52      -0.315  18.034  -8.305  1.00  0.76           C  
ATOM    692  O   GLU A  52       0.584  17.188  -8.198  1.00  0.76           O  
ATOM    693  CB  GLU A  52       0.334  20.449  -8.488  1.00  0.76           C  
ATOM    694  CG  GLU A  52       0.835  21.629  -9.361  1.00  0.76           C  
ATOM    695  CD  GLU A  52       2.095  21.318 -10.170  1.00  0.76           C  
ATOM    696  OE1 GLU A  52       3.050  20.851  -9.602  1.00  0.76           O  
ATOM    697  OE2 GLU A  52       2.095  21.557 -11.367  1.00  0.76           O  
ATOM    698  H   GLU A  52      -1.879  20.391  -9.851  1.00  0.76           H  
ATOM    699  HA  GLU A  52       0.595  18.952  -9.997  1.00  0.76           H  
ATOM    700 1HB  GLU A  52      -0.481  20.825  -7.867  1.00  0.76           H  
ATOM    701 2HB  GLU A  52       1.142  20.159  -7.820  1.00  0.76           H  
ATOM    702 1HG  GLU A  52       0.040  21.901 -10.053  1.00  0.76           H  
ATOM    703 2HG  GLU A  52       1.023  22.486  -8.717  1.00  0.76           H  
ATOM    704  N   HIS A  53      -1.480  17.920  -7.668  1.00  0.76           N  
ATOM    705  CA  HIS A  53      -1.680  16.799  -6.769  1.00  0.76           C  
ATOM    706  C   HIS A  53      -1.796  15.509  -7.575  1.00  0.76           C  
ATOM    707  O   HIS A  53      -1.228  14.482  -7.195  1.00  0.76           O  
ATOM    708  CB  HIS A  53      -2.948  16.930  -5.953  1.00  0.76           C  
ATOM    709  CG  HIS A  53      -3.005  17.996  -4.885  1.00  0.76           C  
ATOM    710  ND1 HIS A  53      -3.235  19.314  -5.172  1.00  0.76           N  
ATOM    711  CD2 HIS A  53      -2.911  17.913  -3.535  1.00  0.76           C  
ATOM    712  CE1 HIS A  53      -3.277  20.009  -4.056  1.00  0.76           C  
ATOM    713  NE2 HIS A  53      -3.082  19.183  -3.039  1.00  0.76           N  
ATOM    714  H   HIS A  53      -2.195  18.645  -7.780  1.00  0.76           H  
ATOM    715  HA  HIS A  53      -0.833  16.707  -6.092  1.00  0.76           H  
ATOM    716 1HB  HIS A  53      -3.797  17.076  -6.627  1.00  0.76           H  
ATOM    717 2HB  HIS A  53      -3.074  15.986  -5.463  1.00  0.76           H  
ATOM    718  HD1 HIS A  53      -3.366  19.701  -6.099  1.00  0.76           H  
ATOM    719  HD2 HIS A  53      -2.750  17.074  -2.856  1.00  0.76           H  
ATOM    720  HE1 HIS A  53      -3.456  21.083  -4.084  1.00  0.76           H  
ATOM    721  N   LEU A  54      -2.506  15.560  -8.705  1.00  0.78           N  
ATOM    722  CA  LEU A  54      -2.646  14.372  -9.530  1.00  0.78           C  
ATOM    723  C   LEU A  54      -1.299  13.928 -10.074  1.00  0.78           C  
ATOM    724  O   LEU A  54      -1.031  12.729 -10.156  1.00  0.78           O  
ATOM    725  CB  LEU A  54      -3.602  14.617 -10.687  1.00  0.78           C  
ATOM    726  CG  LEU A  54      -5.047  14.771 -10.358  1.00  0.78           C  
ATOM    727  CD1 LEU A  54      -5.744  15.215 -11.592  1.00  0.78           C  
ATOM    728  CD2 LEU A  54      -5.595  13.444  -9.885  1.00  0.78           C  
ATOM    729  H   LEU A  54      -2.969  16.429  -8.979  1.00  0.78           H  
ATOM    730  HA  LEU A  54      -3.049  13.573  -8.916  1.00  0.78           H  
ATOM    731 1HB  LEU A  54      -3.275  15.505 -11.231  1.00  0.78           H  
ATOM    732 2HB  LEU A  54      -3.540  13.767 -11.339  1.00  0.78           H  
ATOM    733  HG  LEU A  54      -5.182  15.527  -9.582  1.00  0.78           H  
ATOM    734 1HD1 LEU A  54      -6.796  15.341 -11.393  1.00  0.78           H  
ATOM    735 2HD1 LEU A  54      -5.307  16.159 -11.899  1.00  0.78           H  
ATOM    736 3HD1 LEU A  54      -5.608  14.475 -12.377  1.00  0.78           H  
ATOM    737 1HD2 LEU A  54      -6.641  13.553  -9.668  1.00  0.78           H  
ATOM    738 2HD2 LEU A  54      -5.461  12.701 -10.666  1.00  0.78           H  
ATOM    739 3HD2 LEU A  54      -5.071  13.131  -8.995  1.00  0.78           H  
ATOM    740  N   LYS A  55      -0.439  14.880 -10.453  1.00  0.82           N  
ATOM    741  CA  LYS A  55       0.876  14.505 -10.945  1.00  0.82           C  
ATOM    742  C   LYS A  55       1.653  13.818  -9.838  1.00  0.82           C  
ATOM    743  O   LYS A  55       2.336  12.827 -10.090  1.00  0.82           O  
ATOM    744  CB  LYS A  55       1.650  15.704 -11.494  1.00  0.82           C  
ATOM    745  CG  LYS A  55       1.130  16.232 -12.836  1.00  0.82           C  
ATOM    746  CD  LYS A  55       2.071  17.271 -13.441  1.00  0.82           C  
ATOM    747  CE  LYS A  55       2.077  18.546 -12.620  1.00  0.82           C  
ATOM    748  NZ  LYS A  55       2.849  19.646 -13.269  1.00  0.82           N  
ATOM    749  H   LYS A  55      -0.706  15.862 -10.408  1.00  0.82           H  
ATOM    750  HA  LYS A  55       0.751  13.791 -11.757  1.00  0.82           H  
ATOM    751 1HB  LYS A  55       1.591  16.526 -10.773  1.00  0.82           H  
ATOM    752 2HB  LYS A  55       2.700  15.443 -11.608  1.00  0.82           H  
ATOM    753 1HG  LYS A  55       1.034  15.401 -13.535  1.00  0.82           H  
ATOM    754 2HG  LYS A  55       0.151  16.677 -12.702  1.00  0.82           H  
ATOM    755 1HD  LYS A  55       3.082  16.871 -13.495  1.00  0.82           H  
ATOM    756 2HD  LYS A  55       1.733  17.514 -14.451  1.00  0.82           H  
ATOM    757 1HE  LYS A  55       1.063  18.880 -12.476  1.00  0.82           H  
ATOM    758 2HE  LYS A  55       2.517  18.340 -11.644  1.00  0.82           H  
ATOM    759 1HZ  LYS A  55       2.780  20.458 -12.640  1.00  0.82           H  
ATOM    760 2HZ  LYS A  55       3.808  19.383 -13.390  1.00  0.82           H  
ATOM    761 3HZ  LYS A  55       2.442  19.875 -14.163  1.00  0.82           H  
ATOM    762  N   ALA A  56       1.536  14.306  -8.597  1.00  0.87           N  
ATOM    763  CA  ALA A  56       2.234  13.646  -7.503  1.00  0.87           C  
ATOM    764  C   ALA A  56       1.728  12.208  -7.351  1.00  0.87           C  
ATOM    765  O   ALA A  56       2.516  11.269  -7.206  1.00  0.87           O  
ATOM    766  CB  ALA A  56       2.039  14.422  -6.215  1.00  0.87           C  
ATOM    767  H   ALA A  56       0.987  15.151  -8.420  1.00  0.87           H  
ATOM    768  HA  ALA A  56       3.294  13.613  -7.743  1.00  0.87           H  
ATOM    769 1HB  ALA A  56       2.583  13.934  -5.412  1.00  0.87           H  
ATOM    770 2HB  ALA A  56       2.414  15.437  -6.347  1.00  0.87           H  
ATOM    771 3HB  ALA A  56       0.982  14.460  -5.970  1.00  0.87           H  
ATOM    772  N   LEU A  57       0.411  12.023  -7.456  1.00  0.94           N  
ATOM    773  CA  LEU A  57      -0.162  10.688  -7.366  1.00  0.94           C  
ATOM    774  C   LEU A  57       0.318   9.813  -8.522  1.00  0.94           C  
ATOM    775  O   LEU A  57       0.548   8.605  -8.369  1.00  0.94           O  
ATOM    776  CB  LEU A  57      -1.695  10.770  -7.367  1.00  0.94           C  
ATOM    777  CG  LEU A  57      -2.378  11.311  -6.139  1.00  0.94           C  
ATOM    778  CD1 LEU A  57      -3.860  11.516  -6.421  1.00  0.94           C  
ATOM    779  CD2 LEU A  57      -2.222  10.310  -5.064  1.00  0.94           C  
ATOM    780  H   LEU A  57      -0.201  12.833  -7.573  1.00  0.94           H  
ATOM    781  HA  LEU A  57       0.164  10.237  -6.431  1.00  0.94           H  
ATOM    782 1HB  LEU A  57      -1.998  11.391  -8.200  1.00  0.94           H  
ATOM    783 2HB  LEU A  57      -2.089   9.773  -7.528  1.00  0.94           H  
ATOM    784  HG  LEU A  57      -1.946  12.269  -5.841  1.00  0.94           H  
ATOM    785 1HD1 LEU A  57      -4.346  11.879  -5.518  1.00  0.94           H  
ATOM    786 2HD1 LEU A  57      -3.976  12.239  -7.208  1.00  0.94           H  
ATOM    787 3HD1 LEU A  57      -4.308  10.580  -6.724  1.00  0.94           H  
ATOM    788 1HD2 LEU A  57      -2.744  10.655  -4.206  1.00  0.94           H  
ATOM    789 2HD2 LEU A  57      -2.659   9.387  -5.389  1.00  0.94           H  
ATOM    790 3HD2 LEU A  57      -1.168  10.157  -4.837  1.00  0.94           H  
ATOM    791  N   ALA A  58       0.439  10.399  -9.711  1.00  1.02           N  
ATOM    792  CA  ALA A  58       0.915   9.627 -10.843  1.00  1.02           C  
ATOM    793  C   ALA A  58       2.372   9.214 -10.633  1.00  1.02           C  
ATOM    794  O   ALA A  58       2.742   8.061 -10.862  1.00  1.02           O  
ATOM    795  CB  ALA A  58       0.727  10.415 -12.130  1.00  1.02           C  
ATOM    796  H   ALA A  58       0.191  11.378  -9.829  1.00  1.02           H  
ATOM    797  HA  ALA A  58       0.339   8.723 -10.890  1.00  1.02           H  
ATOM    798 1HB  ALA A  58       1.057   9.817 -12.975  1.00  1.02           H  
ATOM    799 2HB  ALA A  58      -0.328  10.659 -12.244  1.00  1.02           H  
ATOM    800 3HB  ALA A  58       1.309  11.331 -12.081  1.00  1.02           H  
ATOM    801  N   ARG A  59       3.189  10.124 -10.102  1.00  1.09           N  
ATOM    802  CA  ARG A  59       4.606   9.857  -9.854  1.00  1.09           C  
ATOM    803  C   ARG A  59       4.811   8.753  -8.827  1.00  1.09           C  
ATOM    804  O   ARG A  59       5.758   7.970  -8.921  1.00  1.09           O  
ATOM    805  CB  ARG A  59       5.310  11.122  -9.404  1.00  1.09           C  
ATOM    806  CG  ARG A  59       5.511  12.160 -10.503  1.00  1.09           C  
ATOM    807  CD  ARG A  59       6.050  13.427  -9.965  1.00  1.09           C  
ATOM    808  NE  ARG A  59       6.285  14.408 -11.012  1.00  1.09           N  
ATOM    809  CZ  ARG A  59       6.572  15.705 -10.795  1.00  1.09           C  
ATOM    810  NH1 ARG A  59       6.643  16.166  -9.565  1.00  1.09           N  
ATOM    811  NH2 ARG A  59       6.787  16.514 -11.817  1.00  1.09           N  
ATOM    812  H   ARG A  59       2.829  11.057  -9.911  1.00  1.09           H  
ATOM    813  HA  ARG A  59       5.057   9.537 -10.793  1.00  1.09           H  
ATOM    814 1HB  ARG A  59       4.728  11.591  -8.613  1.00  1.09           H  
ATOM    815 2HB  ARG A  59       6.284  10.871  -8.990  1.00  1.09           H  
ATOM    816 1HG  ARG A  59       6.223  11.773 -11.232  1.00  1.09           H  
ATOM    817 2HG  ARG A  59       4.568  12.361 -11.000  1.00  1.09           H  
ATOM    818 1HD  ARG A  59       5.331  13.848  -9.262  1.00  1.09           H  
ATOM    819 2HD  ARG A  59       6.992  13.238  -9.454  1.00  1.09           H  
ATOM    820  HE  ARG A  59       6.240  14.090 -11.972  1.00  1.09           H  
ATOM    821 1HH1 ARG A  59       6.478  15.547  -8.784  1.00  1.09           H  
ATOM    822 2HH1 ARG A  59       6.860  17.140  -9.402  1.00  1.09           H  
ATOM    823 1HH2 ARG A  59       6.737  16.159 -12.762  1.00  1.09           H  
ATOM    824 2HH2 ARG A  59       7.009  17.485 -11.653  1.00  1.09           H  
ATOM    825  N   LYS A  60       3.893   8.658  -7.869  1.00  1.14           N  
ATOM    826  CA  LYS A  60       3.967   7.633  -6.839  1.00  1.14           C  
ATOM    827  C   LYS A  60       3.300   6.321  -7.271  1.00  1.14           C  
ATOM    828  O   LYS A  60       3.282   5.356  -6.508  1.00  1.14           O  
ATOM    829  CB  LYS A  60       3.338   8.129  -5.534  1.00  1.14           C  
ATOM    830  CG  LYS A  60       4.024   9.354  -4.922  1.00  1.14           C  
ATOM    831  CD  LYS A  60       5.466   9.059  -4.526  1.00  1.14           C  
ATOM    832  CE  LYS A  60       6.112  10.273  -3.852  1.00  1.14           C  
ATOM    833  NZ  LYS A  60       7.556  10.042  -3.531  1.00  1.14           N  
ATOM    834  H   LYS A  60       3.156   9.363  -7.822  1.00  1.14           H  
ATOM    835  HA  LYS A  60       5.017   7.418  -6.647  1.00  1.14           H  
ATOM    836 1HB  LYS A  60       2.288   8.382  -5.711  1.00  1.14           H  
ATOM    837 2HB  LYS A  60       3.372   7.343  -4.806  1.00  1.14           H  
ATOM    838 1HG  LYS A  60       4.030  10.164  -5.641  1.00  1.14           H  
ATOM    839 2HG  LYS A  60       3.466   9.677  -4.041  1.00  1.14           H  
ATOM    840 1HD  LYS A  60       5.490   8.210  -3.841  1.00  1.14           H  
ATOM    841 2HD  LYS A  60       6.038   8.800  -5.419  1.00  1.14           H  
ATOM    842 1HE  LYS A  60       6.030  11.131  -4.518  1.00  1.14           H  
ATOM    843 2HE  LYS A  60       5.576  10.490  -2.928  1.00  1.14           H  
ATOM    844 1HZ  LYS A  60       7.939  10.867  -3.090  1.00  1.14           H  
ATOM    845 2HZ  LYS A  60       7.644   9.256  -2.906  1.00  1.14           H  
ATOM    846 3HZ  LYS A  60       8.064   9.852  -4.384  1.00  1.14           H  
ATOM    847  N   GLY A  61       2.721   6.285  -8.478  1.00  1.15           N  
ATOM    848  CA  GLY A  61       2.050   5.090  -8.973  1.00  1.15           C  
ATOM    849  C   GLY A  61       0.632   4.916  -8.431  1.00  1.15           C  
ATOM    850  O   GLY A  61       0.036   3.848  -8.582  1.00  1.15           O  
ATOM    851  H   GLY A  61       2.764   7.087  -9.104  1.00  1.15           H  
ATOM    852 1HA  GLY A  61       2.015   5.141 -10.062  1.00  1.15           H  
ATOM    853 2HA  GLY A  61       2.647   4.216  -8.719  1.00  1.15           H  
ATOM    854  N   ALA A  62       0.102   5.939  -7.758  1.00  1.14           N  
ATOM    855  CA  ALA A  62      -1.221   5.845  -7.164  1.00  1.14           C  
ATOM    856  C   ALA A  62      -2.328   6.067  -8.190  1.00  1.14           C  
ATOM    857  O   ALA A  62      -3.447   5.592  -8.002  1.00  1.14           O  
ATOM    858  CB  ALA A  62      -1.347   6.828  -6.035  1.00  1.14           C  
ATOM    859  H   ALA A  62       0.606   6.819  -7.697  1.00  1.14           H  
ATOM    860  HA  ALA A  62      -1.338   4.839  -6.763  1.00  1.14           H  
ATOM    861 1HB  ALA A  62      -2.314   6.709  -5.601  1.00  1.14           H  
ATOM    862 2HB  ALA A  62      -0.575   6.637  -5.290  1.00  1.14           H  
ATOM    863 3HB  ALA A  62      -1.230   7.825  -6.427  1.00  1.14           H  
ATOM    864  N   ILE A  63      -2.028   6.782  -9.275  1.00  1.13           N  
ATOM    865  CA  ILE A  63      -3.056   7.005 -10.302  1.00  1.13           C  
ATOM    866  C   ILE A  63      -2.420   7.062 -11.692  1.00  1.13           C  
ATOM    867  O   ILE A  63      -1.278   7.473 -11.840  1.00  1.13           O  
ATOM    868  CB  ILE A  63      -3.841   8.302 -10.022  1.00  1.13           C  
ATOM    869  CG1 ILE A  63      -5.095   8.376 -10.831  1.00  1.13           C  
ATOM    870  CG2 ILE A  63      -2.981   9.491 -10.400  1.00  1.13           C  
ATOM    871  CD1 ILE A  63      -6.028   9.395 -10.316  1.00  1.13           C  
ATOM    872  H   ILE A  63      -1.095   7.186  -9.348  1.00  1.13           H  
ATOM    873  HA  ILE A  63      -3.757   6.172 -10.289  1.00  1.13           H  
ATOM    874  HB  ILE A  63      -4.103   8.349  -8.966  1.00  1.13           H  
ATOM    875 1HG1 ILE A  63      -4.861   8.614 -11.866  1.00  1.13           H  
ATOM    876 2HG1 ILE A  63      -5.579   7.424 -10.799  1.00  1.13           H  
ATOM    877 1HG2 ILE A  63      -3.511  10.421 -10.198  1.00  1.13           H  
ATOM    878 2HG2 ILE A  63      -2.089   9.455  -9.837  1.00  1.13           H  
ATOM    879 3HG2 ILE A  63      -2.738   9.438 -11.465  1.00  1.13           H  
ATOM    880 1HD1 ILE A  63      -6.923   9.393 -10.909  1.00  1.13           H  
ATOM    881 2HD1 ILE A  63      -6.281   9.155  -9.284  1.00  1.13           H  
ATOM    882 3HD1 ILE A  63      -5.559  10.368 -10.358  1.00  1.13           H  
ATOM    883  N   GLU A  64      -3.152   6.629 -12.702  1.00  1.12           N  
ATOM    884  CA  GLU A  64      -2.703   6.686 -14.082  1.00  1.12           C  
ATOM    885  C   GLU A  64      -3.341   7.878 -14.777  1.00  1.12           C  
ATOM    886  O   GLU A  64      -4.469   8.261 -14.453  1.00  1.12           O  
ATOM    887  CB  GLU A  64      -3.090   5.403 -14.822  1.00  1.12           C  
ATOM    888  CG  GLU A  64      -2.453   4.136 -14.294  1.00  1.12           C  
ATOM    889  CD  GLU A  64      -2.964   2.900 -15.007  1.00  1.12           C  
ATOM    890  OE1 GLU A  64      -3.824   3.040 -15.856  1.00  1.12           O  
ATOM    891  OE2 GLU A  64      -2.495   1.827 -14.712  1.00  1.12           O  
ATOM    892  H   GLU A  64      -4.081   6.270 -12.521  1.00  1.12           H  
ATOM    893  HA  GLU A  64      -1.620   6.808 -14.103  1.00  1.12           H  
ATOM    894 1HB  GLU A  64      -4.168   5.272 -14.761  1.00  1.12           H  
ATOM    895 2HB  GLU A  64      -2.833   5.500 -15.877  1.00  1.12           H  
ATOM    896 1HG  GLU A  64      -1.374   4.201 -14.422  1.00  1.12           H  
ATOM    897 2HG  GLU A  64      -2.661   4.058 -13.231  1.00  1.12           H  
ATOM    898  N   MET A  65      -2.653   8.426 -15.773  1.00  1.14           N  
ATOM    899  CA  MET A  65      -3.230   9.497 -16.580  1.00  1.14           C  
ATOM    900  C   MET A  65      -3.407   9.065 -18.027  1.00  1.14           C  
ATOM    901  O   MET A  65      -2.646   8.235 -18.533  1.00  1.14           O  
ATOM    902  CB  MET A  65      -2.380  10.759 -16.503  1.00  1.14           C  
ATOM    903  CG  MET A  65      -2.338  11.403 -15.135  1.00  1.14           C  
ATOM    904  SD  MET A  65      -1.350  12.905 -15.109  1.00  1.14           S  
ATOM    905  CE  MET A  65      -1.793  13.520 -13.517  1.00  1.14           C  
ATOM    906  H   MET A  65      -1.724   8.086 -15.983  1.00  1.14           H  
ATOM    907  HA  MET A  65      -4.217   9.732 -16.191  1.00  1.14           H  
ATOM    908 1HB  MET A  65      -1.361  10.531 -16.806  1.00  1.14           H  
ATOM    909 2HB  MET A  65      -2.774  11.496 -17.208  1.00  1.14           H  
ATOM    910 1HG  MET A  65      -3.351  11.651 -14.829  1.00  1.14           H  
ATOM    911 2HG  MET A  65      -1.926  10.704 -14.408  1.00  1.14           H  
ATOM    912 1HE  MET A  65      -1.279  14.458 -13.328  1.00  1.14           H  
ATOM    913 2HE  MET A  65      -2.865  13.690 -13.496  1.00  1.14           H  
ATOM    914 3HE  MET A  65      -1.523  12.791 -12.757  1.00  1.14           H  
ATOM    915  N   THR A  66      -4.398   9.653 -18.689  1.00  1.18           N  
ATOM    916  CA  THR A  66      -4.666   9.410 -20.104  1.00  1.18           C  
ATOM    917  C   THR A  66      -4.754  10.699 -20.931  1.00  1.18           C  
ATOM    918  O   THR A  66      -5.850  11.239 -21.117  1.00  1.18           O  
ATOM    919  CB  THR A  66      -5.970   8.634 -20.300  1.00  1.18           C  
ATOM    920  OG1 THR A  66      -5.928   7.407 -19.564  1.00  1.18           O  
ATOM    921  CG2 THR A  66      -6.171   8.361 -21.769  1.00  1.18           C  
ATOM    922  H   THR A  66      -4.988  10.304 -18.174  1.00  1.18           H  
ATOM    923  HA  THR A  66      -3.872   8.781 -20.499  1.00  1.18           H  
ATOM    924  HB  THR A  66      -6.801   9.229 -19.938  1.00  1.18           H  
ATOM    925  HG1 THR A  66      -5.121   6.928 -19.788  1.00  1.18           H  
ATOM    926 1HG2 THR A  66      -7.103   7.821 -21.918  1.00  1.18           H  
ATOM    927 2HG2 THR A  66      -6.208   9.310 -22.313  1.00  1.18           H  
ATOM    928 3HG2 THR A  66      -5.340   7.764 -22.143  1.00  1.18           H  
ATOM    929  N   PRO A  67      -3.627  11.215 -21.439  1.00  1.22           N  
ATOM    930  CA  PRO A  67      -3.546  12.449 -22.182  1.00  1.22           C  
ATOM    931  C   PRO A  67      -4.501  12.401 -23.357  1.00  1.22           C  
ATOM    932  O   PRO A  67      -4.643  11.371 -24.014  1.00  1.22           O  
ATOM    933  CB  PRO A  67      -2.086  12.463 -22.648  1.00  1.22           C  
ATOM    934  CG  PRO A  67      -1.355  11.650 -21.606  1.00  1.22           C  
ATOM    935  CD  PRO A  67      -2.324  10.549 -21.238  1.00  1.22           C  
ATOM    936  HA  PRO A  67      -3.773  13.296 -21.519  1.00  1.22           H  
ATOM    937 1HB  PRO A  67      -2.011  12.033 -23.658  1.00  1.22           H  
ATOM    938 2HB  PRO A  67      -1.724  13.499 -22.714  1.00  1.22           H  
ATOM    939 1HG  PRO A  67      -0.410  11.261 -22.018  1.00  1.22           H  
ATOM    940 2HG  PRO A  67      -1.089  12.282 -20.747  1.00  1.22           H  
ATOM    941 1HD  PRO A  67      -2.215   9.686 -21.912  1.00  1.22           H  
ATOM    942 2HD  PRO A  67      -2.156  10.287 -20.193  1.00  1.22           H  
ATOM    943  N   GLY A  68      -5.154  13.524 -23.608  1.00  1.24           N  
ATOM    944  CA  GLY A  68      -6.111  13.664 -24.698  1.00  1.24           C  
ATOM    945  C   GLY A  68      -7.550  13.426 -24.239  1.00  1.24           C  
ATOM    946  O   GLY A  68      -8.493  13.822 -24.926  1.00  1.24           O  
ATOM    947  H   GLY A  68      -4.987  14.324 -23.017  1.00  1.24           H  
ATOM    948 1HA  GLY A  68      -6.026  14.664 -25.124  1.00  1.24           H  
ATOM    949 2HA  GLY A  68      -5.861  12.960 -25.489  1.00  1.24           H  
ATOM    950  N   ALA A  69      -7.728  12.810 -23.069  1.00  1.23           N  
ATOM    951  CA  ALA A  69      -9.069  12.569 -22.553  1.00  1.23           C  
ATOM    952  C   ALA A  69      -9.447  13.651 -21.555  1.00  1.23           C  
ATOM    953  O   ALA A  69      -8.609  14.100 -20.773  1.00  1.23           O  
ATOM    954  CB  ALA A  69      -9.143  11.202 -21.905  1.00  1.23           C  
ATOM    955  H   ALA A  69      -6.929  12.472 -22.529  1.00  1.23           H  
ATOM    956  HA  ALA A  69      -9.776  12.610 -23.380  1.00  1.23           H  
ATOM    957 1HB  ALA A  69     -10.149  11.028 -21.526  1.00  1.23           H  
ATOM    958 2HB  ALA A  69      -8.888  10.438 -22.637  1.00  1.23           H  
ATOM    959 3HB  ALA A  69      -8.438  11.167 -21.102  1.00  1.23           H  
ATOM    960  N   SER A  70     -10.727  14.035 -21.552  1.00  1.17           N  
ATOM    961  CA  SER A  70     -11.249  15.013 -20.594  1.00  1.17           C  
ATOM    962  C   SER A  70     -11.106  14.501 -19.162  1.00  1.17           C  
ATOM    963  O   SER A  70     -10.313  15.001 -18.363  1.00  1.17           O  
ATOM    964  CB  SER A  70     -12.712  15.267 -20.915  1.00  1.17           C  
ATOM    965  OG  SER A  70     -13.464  14.077 -20.775  1.00  1.17           O  
ATOM    966  H   SER A  70     -11.352  13.640 -22.240  1.00  1.17           H  
ATOM    967  HA  SER A  70     -10.682  15.940 -20.695  1.00  1.17           H  
ATOM    968 1HB  SER A  70     -13.105  16.030 -20.243  1.00  1.17           H  
ATOM    969 2HB  SER A  70     -12.804  15.644 -21.932  1.00  1.17           H  
ATOM    970  HG  SER A  70     -14.366  14.305 -21.036  1.00  1.17           H  
ATOM    971  N   ARG A  71     -11.782  13.398 -18.884  1.00  1.11           N  
ATOM    972  CA  ARG A  71     -11.676  12.721 -17.599  1.00  1.11           C  
ATOM    973  C   ARG A  71     -10.497  11.750 -17.713  1.00  1.11           C  
ATOM    974  O   ARG A  71     -10.626  10.540 -17.550  1.00  1.11           O  
ATOM    975  CB  ARG A  71     -12.990  11.992 -17.327  1.00  1.11           C  
ATOM    976  CG  ARG A  71     -14.175  12.950 -17.175  1.00  1.11           C  
ATOM    977  CD  ARG A  71     -15.517  12.290 -17.015  1.00  1.11           C  
ATOM    978  NE  ARG A  71     -16.570  13.297 -16.961  1.00  1.11           N  
ATOM    979  CZ  ARG A  71     -16.866  13.994 -15.845  1.00  1.11           C  
ATOM    980  NH1 ARG A  71     -16.206  13.744 -14.754  1.00  1.11           N  
ATOM    981  NH2 ARG A  71     -17.797  14.946 -15.838  1.00  1.11           N  
ATOM    982  H   ARG A  71     -12.425  13.078 -19.590  1.00  1.11           H  
ATOM    983  HA  ARG A  71     -11.482  13.448 -16.809  1.00  1.11           H  
ATOM    984 1HB  ARG A  71     -13.210  11.301 -18.138  1.00  1.11           H  
ATOM    985 2HB  ARG A  71     -12.908  11.415 -16.402  1.00  1.11           H  
ATOM    986 1HG  ARG A  71     -14.007  13.533 -16.270  1.00  1.11           H  
ATOM    987 2HG  ARG A  71     -14.217  13.618 -18.035  1.00  1.11           H  
ATOM    988 1HD  ARG A  71     -15.713  11.631 -17.859  1.00  1.11           H  
ATOM    989 2HD  ARG A  71     -15.552  11.731 -16.112  1.00  1.11           H  
ATOM    990  HE  ARG A  71     -17.080  13.504 -17.806  1.00  1.11           H  
ATOM    991 1HH1 ARG A  71     -15.495  12.994 -14.725  1.00  1.11           H  
ATOM    992 2HH1 ARG A  71     -16.379  14.321 -13.931  1.00  1.11           H  
ATOM    993 1HH2 ARG A  71     -18.311  15.161 -16.678  1.00  1.11           H  
ATOM    994 2HH2 ARG A  71     -17.984  15.477 -14.959  1.00  1.11           H  
ATOM    995  N   GLY A  72      -9.318  12.311 -17.970  1.00  1.08           N  
ATOM    996  CA  GLY A  72      -8.111  11.543 -18.292  1.00  1.08           C  
ATOM    997  C   GLY A  72      -7.346  10.955 -17.124  1.00  1.08           C  
ATOM    998  O   GLY A  72      -6.135  11.157 -17.008  1.00  1.08           O  
ATOM    999  H   GLY A  72      -9.302  13.330 -18.025  1.00  1.08           H  
ATOM   1000 1HA  GLY A  72      -8.404  10.723 -18.941  1.00  1.08           H  
ATOM   1001 2HA  GLY A  72      -7.444  12.173 -18.883  1.00  1.08           H  
ATOM   1002  N   ILE A  73      -8.056  10.263 -16.247  1.00  1.11           N  
ATOM   1003  CA  ILE A  73      -7.464   9.581 -15.094  1.00  1.11           C  
ATOM   1004  C   ILE A  73      -8.060   8.194 -14.820  1.00  1.11           C  
ATOM   1005  O   ILE A  73      -9.219   7.930 -15.135  1.00  1.11           O  
ATOM   1006  CB  ILE A  73      -7.522  10.453 -13.826  1.00  1.11           C  
ATOM   1007  CG1 ILE A  73      -8.949  10.865 -13.562  1.00  1.11           C  
ATOM   1008  CG2 ILE A  73      -6.557  11.645 -13.864  1.00  1.11           C  
ATOM   1009  CD1 ILE A  73      -9.156  11.573 -12.255  1.00  1.11           C  
ATOM   1010  H   ILE A  73      -9.051  10.169 -16.449  1.00  1.11           H  
ATOM   1011  HA  ILE A  73      -6.412   9.431 -15.313  1.00  1.11           H  
ATOM   1012  HB  ILE A  73      -7.237   9.826 -13.010  1.00  1.11           H  
ATOM   1013 1HG1 ILE A  73      -9.281  11.525 -14.367  1.00  1.11           H  
ATOM   1014 2HG1 ILE A  73      -9.550   9.980 -13.582  1.00  1.11           H  
ATOM   1015 1HG2 ILE A  73      -6.617  12.182 -12.921  1.00  1.11           H  
ATOM   1016 2HG2 ILE A  73      -5.546  11.271 -14.009  1.00  1.11           H  
ATOM   1017 3HG2 ILE A  73      -6.817  12.316 -14.676  1.00  1.11           H  
ATOM   1018 1HD1 ILE A  73     -10.202  11.831 -12.149  1.00  1.11           H  
ATOM   1019 2HD1 ILE A  73      -8.862  10.922 -11.462  1.00  1.11           H  
ATOM   1020 3HD1 ILE A  73      -8.560  12.482 -12.227  1.00  1.11           H  
ATOM   1021  N   ARG A  74      -7.266   7.320 -14.201  1.00  1.22           N  
ATOM   1022  CA  ARG A  74      -7.727   5.991 -13.774  1.00  1.22           C  
ATOM   1023  C   ARG A  74      -6.973   5.500 -12.546  1.00  1.22           C  
ATOM   1024  O   ARG A  74      -5.759   5.653 -12.468  1.00  1.22           O  
ATOM   1025  CB  ARG A  74      -7.564   4.964 -14.897  1.00  1.22           C  
ATOM   1026  CG  ARG A  74      -8.044   3.549 -14.542  1.00  1.22           C  
ATOM   1027  CD  ARG A  74      -8.072   2.620 -15.721  1.00  1.22           C  
ATOM   1028  NE  ARG A  74      -6.739   2.267 -16.227  1.00  1.22           N  
ATOM   1029  CZ  ARG A  74      -6.512   1.412 -17.239  1.00  1.22           C  
ATOM   1030  NH1 ARG A  74      -7.511   0.812 -17.859  1.00  1.22           N  
ATOM   1031  NH2 ARG A  74      -5.268   1.188 -17.594  1.00  1.22           N  
ATOM   1032  H   ARG A  74      -6.298   7.598 -14.033  1.00  1.22           H  
ATOM   1033  HA  ARG A  74      -8.785   6.062 -13.521  1.00  1.22           H  
ATOM   1034 1HB  ARG A  74      -8.117   5.295 -15.774  1.00  1.22           H  
ATOM   1035 2HB  ARG A  74      -6.512   4.894 -15.179  1.00  1.22           H  
ATOM   1036 1HG  ARG A  74      -7.364   3.118 -13.801  1.00  1.22           H  
ATOM   1037 2HG  ARG A  74      -9.049   3.601 -14.121  1.00  1.22           H  
ATOM   1038 1HD  ARG A  74      -8.576   1.699 -15.433  1.00  1.22           H  
ATOM   1039 2HD  ARG A  74      -8.624   3.093 -16.531  1.00  1.22           H  
ATOM   1040  HE  ARG A  74      -5.898   2.692 -15.805  1.00  1.22           H  
ATOM   1041 1HH1 ARG A  74      -8.463   0.994 -17.574  1.00  1.22           H  
ATOM   1042 2HH1 ARG A  74      -7.323   0.173 -18.616  1.00  1.22           H  
ATOM   1043 1HH2 ARG A  74      -4.523   1.682 -17.076  1.00  1.22           H  
ATOM   1044 2HH2 ARG A  74      -5.050   0.556 -18.343  1.00  1.22           H  
ATOM   1045  N   ILE A  75      -7.664   4.884 -11.587  1.00  1.45           N  
ATOM   1046  CA  ILE A  75      -6.935   4.354 -10.437  1.00  1.45           C  
ATOM   1047  C   ILE A  75      -6.944   2.817 -10.392  1.00  1.45           C  
ATOM   1048  O   ILE A  75      -8.000   2.234 -10.152  1.00  1.45           O  
ATOM   1049  CB  ILE A  75      -7.540   4.817  -9.105  1.00  1.45           C  
ATOM   1050  CG1 ILE A  75      -7.557   6.298  -8.945  1.00  1.45           C  
ATOM   1051  CG2 ILE A  75      -6.719   4.277  -8.029  1.00  1.45           C  
ATOM   1052  CD1 ILE A  75      -8.310   6.733  -7.699  1.00  1.45           C  
ATOM   1053  H   ILE A  75      -8.667   4.780 -11.656  1.00  1.45           H  
ATOM   1054  HA  ILE A  75      -5.929   4.740 -10.470  1.00  1.45           H  
ATOM   1055  HB  ILE A  75      -8.561   4.449  -9.012  1.00  1.45           H  
ATOM   1056 1HG1 ILE A  75      -6.532   6.642  -8.845  1.00  1.45           H  
ATOM   1057 2HG1 ILE A  75      -8.006   6.765  -9.817  1.00  1.45           H  
ATOM   1058 1HG2 ILE A  75      -7.137   4.584  -7.075  1.00  1.45           H  
ATOM   1059 2HG2 ILE A  75      -6.703   3.197  -8.111  1.00  1.45           H  
ATOM   1060 3HG2 ILE A  75      -5.709   4.657  -8.119  1.00  1.45           H  
ATOM   1061 1HD1 ILE A  75      -8.257   7.803  -7.620  1.00  1.45           H  
ATOM   1062 2HD1 ILE A  75      -9.352   6.419  -7.759  1.00  1.45           H  
ATOM   1063 3HD1 ILE A  75      -7.857   6.289  -6.814  1.00  1.45           H  
ATOM   1064  N   PRO A  76      -5.815   2.134 -10.674  1.00  1.85           N  
ATOM   1065  CA  PRO A  76      -5.677   0.686 -10.639  1.00  1.85           C  
ATOM   1066  C   PRO A  76      -5.481   0.221  -9.200  1.00  1.85           C  
ATOM   1067  O   PRO A  76      -4.928   0.960  -8.394  1.00  1.85           O  
ATOM   1068  CB  PRO A  76      -4.412   0.466 -11.469  1.00  1.85           C  
ATOM   1069  CG  PRO A  76      -3.576   1.694 -11.203  1.00  1.85           C  
ATOM   1070  CD  PRO A  76      -4.573   2.839 -11.057  1.00  1.85           C  
ATOM   1071  HA  PRO A  76      -6.557   0.216 -11.096  1.00  1.85           H  
ATOM   1072 1HB  PRO A  76      -3.917  -0.465 -11.161  1.00  1.85           H  
ATOM   1073 2HB  PRO A  76      -4.671   0.357 -12.536  1.00  1.85           H  
ATOM   1074 1HG  PRO A  76      -2.965   1.549 -10.298  1.00  1.85           H  
ATOM   1075 2HG  PRO A  76      -2.871   1.853 -12.036  1.00  1.85           H  
ATOM   1076 1HD  PRO A  76      -4.209   3.493 -10.246  1.00  1.85           H  
ATOM   1077 2HD  PRO A  76      -4.696   3.371 -12.014  1.00  1.85           H  
ATOM   1078  N   GLY A  77      -5.833  -1.026  -8.874  1.00  2.46           N  
ATOM   1079  CA  GLY A  77      -5.401  -1.634  -7.592  1.00  2.46           C  
ATOM   1080  C   GLY A  77      -6.127  -1.175  -6.309  1.00  2.46           C  
ATOM   1081  O   GLY A  77      -6.577  -1.992  -5.508  1.00  2.46           O  
ATOM   1082  H   GLY A  77      -6.350  -1.587  -9.534  1.00  2.46           H  
ATOM   1083 1HA  GLY A  77      -5.503  -2.716  -7.677  1.00  2.46           H  
ATOM   1084 2HA  GLY A  77      -4.334  -1.448  -7.471  1.00  2.46           H  
ATOM   1085  N   PHE A  78      -6.192   0.136  -6.134  1.00  3.31           N  
ATOM   1086  CA  PHE A  78      -6.747   0.859  -4.995  1.00  3.31           C  
ATOM   1087  C   PHE A  78      -8.116   0.431  -4.522  1.00  3.31           C  
ATOM   1088  O   PHE A  78      -9.063   0.259  -5.298  1.00  3.31           O  
ATOM   1089  CB  PHE A  78      -6.881   2.324  -5.383  1.00  3.31           C  
ATOM   1090  CG  PHE A  78      -7.396   3.331  -4.346  1.00  3.31           C  
ATOM   1091  CD1 PHE A  78      -6.551   3.954  -3.453  1.00  3.31           C  
ATOM   1092  CD2 PHE A  78      -8.741   3.662  -4.295  1.00  3.31           C  
ATOM   1093  CE1 PHE A  78      -7.049   4.878  -2.550  1.00  3.31           C  
ATOM   1094  CE2 PHE A  78      -9.221   4.579  -3.382  1.00  3.31           C  
ATOM   1095  CZ  PHE A  78      -8.373   5.183  -2.517  1.00  3.31           C  
ATOM   1096  H   PHE A  78      -5.766   0.684  -6.868  1.00  3.31           H  
ATOM   1097  HA  PHE A  78      -6.051   0.755  -4.163  1.00  3.31           H  
ATOM   1098 1HB  PHE A  78      -5.919   2.678  -5.753  1.00  3.31           H  
ATOM   1099 2HB  PHE A  78      -7.577   2.353  -6.208  1.00  3.31           H  
ATOM   1100  HD1 PHE A  78      -5.488   3.723  -3.471  1.00  3.31           H  
ATOM   1101  HD2 PHE A  78      -9.416   3.184  -4.986  1.00  3.31           H  
ATOM   1102  HE1 PHE A  78      -6.387   5.373  -1.865  1.00  3.31           H  
ATOM   1103  HE2 PHE A  78     -10.271   4.825  -3.349  1.00  3.31           H  
ATOM   1104  HZ  PHE A  78      -8.748   5.914  -1.799  1.00  3.31           H  
ATOM   1105  N   GLU A  79      -8.202   0.334  -3.213  1.00  4.35           N  
ATOM   1106  CA  GLU A  79      -9.416   0.068  -2.488  1.00  4.35           C  
ATOM   1107  C   GLU A  79      -9.516   1.258  -1.543  1.00  4.35           C  
ATOM   1108  O   GLU A  79      -8.477   1.805  -1.177  1.00  4.35           O  
ATOM   1109  CB  GLU A  79      -9.346  -1.257  -1.717  1.00  4.35           C  
ATOM   1110  CG  GLU A  79      -9.227  -2.508  -2.586  1.00  4.35           C  
ATOM   1111  CD  GLU A  79      -9.207  -3.793  -1.771  1.00  4.35           C  
ATOM   1112  OE1 GLU A  79      -9.247  -3.707  -0.566  1.00  4.35           O  
ATOM   1113  OE2 GLU A  79      -9.166  -4.853  -2.354  1.00  4.35           O  
ATOM   1114  H   GLU A  79      -7.355   0.470  -2.681  1.00  4.35           H  
ATOM   1115  HA  GLU A  79     -10.242   0.040  -3.188  1.00  4.35           H  
ATOM   1116 1HB  GLU A  79      -8.484  -1.238  -1.051  1.00  4.35           H  
ATOM   1117 2HB  GLU A  79     -10.230  -1.371  -1.094  1.00  4.35           H  
ATOM   1118 1HG  GLU A  79     -10.068  -2.538  -3.277  1.00  4.35           H  
ATOM   1119 2HG  GLU A  79      -8.311  -2.443  -3.178  1.00  4.35           H  
ATOM   1120  N   PRO A  80     -10.702   1.688  -1.113  1.00  5.44           N  
ATOM   1121  CA  PRO A  80     -10.862   2.793  -0.195  1.00  5.44           C  
ATOM   1122  C   PRO A  80      -9.995   2.582   1.037  1.00  5.44           C  
ATOM   1123  O   PRO A  80      -9.926   1.485   1.602  1.00  5.44           O  
ATOM   1124  CB  PRO A  80     -12.357   2.721   0.134  1.00  5.44           C  
ATOM   1125  CG  PRO A  80     -12.979   2.113  -1.112  1.00  5.44           C  
ATOM   1126  CD  PRO A  80     -11.968   1.088  -1.583  1.00  5.44           C  
ATOM   1127  HA  PRO A  80     -10.603   3.733  -0.703  1.00  5.44           H  
ATOM   1128 1HB  PRO A  80     -12.513   2.110   1.035  1.00  5.44           H  
ATOM   1129 2HB  PRO A  80     -12.741   3.727   0.358  1.00  5.44           H  
ATOM   1130 1HG  PRO A  80     -13.957   1.664  -0.872  1.00  5.44           H  
ATOM   1131 2HG  PRO A  80     -13.171   2.895  -1.865  1.00  5.44           H  
ATOM   1132 1HD  PRO A  80     -12.140   0.107  -1.116  1.00  5.44           H  
ATOM   1133 2HD  PRO A  80     -12.028   1.054  -2.675  1.00  5.44           H  
ATOM   1134  N   HIS A  81      -9.370   3.653   1.501  1.00  6.38           N  
ATOM   1135  CA  HIS A  81      -8.469   3.564   2.640  1.00  6.38           C  
ATOM   1136  C   HIS A  81      -9.165   3.456   3.985  1.00  6.38           C  
ATOM   1137  O   HIS A  81      -9.169   4.394   4.773  1.00  6.38           O  
ATOM   1138  CB  HIS A  81      -7.476   4.735   2.686  1.00  6.38           C  
ATOM   1139  CG  HIS A  81      -6.409   4.728   1.613  1.00  6.38           C  
ATOM   1140  ND1 HIS A  81      -5.690   5.861   1.271  1.00  6.38           N  
ATOM   1141  CD2 HIS A  81      -5.922   3.727   0.840  1.00  6.38           C  
ATOM   1142  CE1 HIS A  81      -4.805   5.556   0.341  1.00  6.38           C  
ATOM   1143  NE2 HIS A  81      -4.921   4.268   0.063  1.00  6.38           N  
ATOM   1144  H   HIS A  81      -9.482   4.538   1.029  1.00  6.38           H  
ATOM   1145  HA  HIS A  81      -7.872   2.658   2.528  1.00  6.38           H  
ATOM   1146 1HB  HIS A  81      -8.027   5.670   2.595  1.00  6.38           H  
ATOM   1147 2HB  HIS A  81      -6.979   4.749   3.658  1.00  6.38           H  
ATOM   1148  HD2 HIS A  81      -6.253   2.686   0.840  1.00  6.38           H  
ATOM   1149  HE1 HIS A  81      -4.103   6.246  -0.116  1.00  6.38           H  
ATOM   1150  HE2 HIS A  81      -4.369   3.757  -0.611  1.00  6.38           H  
ATOM   1151  N   ALA A  82      -9.692   2.263   4.268  1.00  6.95           N  
ATOM   1152  CA  ALA A  82     -10.396   1.934   5.525  1.00  6.95           C  
ATOM   1153  C   ALA A  82      -9.467   2.146   6.727  1.00  6.95           C  
ATOM   1154  O   ALA A  82      -9.892   2.387   7.862  1.00  6.95           O  
ATOM   1155  CB  ALA A  82     -10.891   0.500   5.495  1.00  6.95           C  
ATOM   1156  H   ALA A  82      -9.647   1.572   3.518  1.00  6.95           H  
ATOM   1157  HA  ALA A  82     -11.249   2.608   5.628  1.00  6.95           H  
ATOM   1158 1HB  ALA A  82     -11.424   0.281   6.419  1.00  6.95           H  
ATOM   1159 2HB  ALA A  82     -11.563   0.370   4.646  1.00  6.95           H  
ATOM   1160 3HB  ALA A  82     -10.044  -0.176   5.394  1.00  6.95           H  
ATOM   1161  N   ALA A  83      -8.171   2.122   6.456  1.00  6.93           N  
ATOM   1162  CA  ALA A  83      -7.159   2.359   7.460  1.00  6.93           C  
ATOM   1163  C   ALA A  83      -7.386   3.722   8.109  1.00  6.93           C  
ATOM   1164  O   ALA A  83      -6.992   3.916   9.255  1.00  6.93           O  
ATOM   1165  CB  ALA A  83      -5.781   2.306   6.842  1.00  6.93           C  
ATOM   1166  H   ALA A  83      -7.885   1.925   5.511  1.00  6.93           H  
ATOM   1167  HA  ALA A  83      -7.249   1.589   8.229  1.00  6.93           H  
ATOM   1168 1HB  ALA A  83      -5.033   2.479   7.615  1.00  6.93           H  
ATOM   1169 2HB  ALA A  83      -5.621   1.328   6.390  1.00  6.93           H  
ATOM   1170 3HB  ALA A  83      -5.699   3.079   6.077  1.00  6.93           H  
ATOM   1171  N   ASN A  84      -8.023   4.660   7.388  1.00  6.23           N  
ATOM   1172  CA  ASN A  84      -8.299   6.003   7.883  1.00  6.23           C  
ATOM   1173  C   ASN A  84      -9.243   5.980   9.087  1.00  6.23           C  
ATOM   1174  O   ASN A  84      -9.284   6.936   9.858  1.00  6.23           O  
ATOM   1175  CB  ASN A  84      -8.908   6.868   6.801  1.00  6.23           C  
ATOM   1176  CG  ASN A  84      -7.929   7.250   5.715  1.00  6.23           C  
ATOM   1177  OD1 ASN A  84      -6.707   7.135   5.863  1.00  6.23           O  
ATOM   1178  ND2 ASN A  84      -8.459   7.719   4.616  1.00  6.23           N  
ATOM   1179  H   ASN A  84      -8.353   4.436   6.451  1.00  6.23           H  
ATOM   1180  HA  ASN A  84      -7.359   6.453   8.210  1.00  6.23           H  
ATOM   1181 1HB  ASN A  84      -9.751   6.339   6.350  1.00  6.23           H  
ATOM   1182 2HB  ASN A  84      -9.302   7.777   7.250  1.00  6.23           H  
ATOM   1183 1HD2 ASN A  84      -7.873   7.994   3.855  1.00  6.23           H  
ATOM   1184 2HD2 ASN A  84      -9.452   7.794   4.536  1.00  6.23           H  
ATOM   1185  N   ASP A  85     -10.026   4.905   9.243  1.00  5.11           N  
ATOM   1186  CA  ASP A  85     -10.922   4.815  10.386  1.00  5.11           C  
ATOM   1187  C   ASP A  85     -10.139   4.256  11.571  1.00  5.11           C  
ATOM   1188  O   ASP A  85     -10.417   4.589  12.726  1.00  5.11           O  
ATOM   1189  CB  ASP A  85     -12.149   3.956  10.079  1.00  5.11           C  
ATOM   1190  CG  ASP A  85     -13.067   4.571   8.999  1.00  5.11           C  
ATOM   1191  OD1 ASP A  85     -13.445   5.732   9.138  1.00  5.11           O  
ATOM   1192  OD2 ASP A  85     -13.406   3.877   8.072  1.00  5.11           O  
ATOM   1193  H   ASP A  85      -9.973   4.125   8.591  1.00  5.11           H  
ATOM   1194  HA  ASP A  85     -11.260   5.816  10.648  1.00  5.11           H  
ATOM   1195 1HB  ASP A  85     -11.813   2.974   9.730  1.00  5.11           H  
ATOM   1196 2HB  ASP A  85     -12.721   3.797  10.991  1.00  5.11           H  
ATOM   1197  N   ASP A  86      -9.149   3.408  11.277  1.00  3.91           N  
ATOM   1198  CA  ASP A  86      -8.277   2.888  12.340  1.00  3.91           C  
ATOM   1199  C   ASP A  86      -7.273   3.966  12.807  1.00  3.91           C  
ATOM   1200  O   ASP A  86      -6.909   4.030  13.986  1.00  3.91           O  
ATOM   1201  CB  ASP A  86      -7.520   1.628  11.903  1.00  3.91           C  
ATOM   1202  CG  ASP A  86      -8.411   0.378  11.768  1.00  3.91           C  
ATOM   1203  OD1 ASP A  86      -9.530   0.403  12.235  1.00  3.91           O  
ATOM   1204  OD2 ASP A  86      -7.948  -0.596  11.219  1.00  3.91           O  
ATOM   1205  H   ASP A  86      -9.013   3.144  10.296  1.00  3.91           H  
ATOM   1206  HA  ASP A  86      -8.901   2.623  13.193  1.00  3.91           H  
ATOM   1207 1HB  ASP A  86      -7.040   1.818  10.942  1.00  3.91           H  
ATOM   1208 2HB  ASP A  86      -6.730   1.417  12.623  1.00  3.91           H  
ATOM   1209  N   GLU A  87      -6.825   4.800  11.865  1.00  2.88           N  
ATOM   1210  CA  GLU A  87      -5.860   5.867  12.129  1.00  2.88           C  
ATOM   1211  C   GLU A  87      -6.403   6.817  13.190  1.00  2.88           C  
ATOM   1212  O   GLU A  87      -7.572   7.199  13.159  1.00  2.88           O  
ATOM   1213  CB  GLU A  87      -5.508   6.647  10.847  1.00  2.88           C  
ATOM   1214  CG  GLU A  87      -4.368   7.698  11.032  1.00  2.88           C  
ATOM   1215  CD  GLU A  87      -3.937   8.423   9.749  1.00  2.88           C  
ATOM   1216  OE1 GLU A  87      -4.542   8.220   8.731  1.00  2.88           O  
ATOM   1217  OE2 GLU A  87      -2.984   9.167   9.807  1.00  2.88           O  
ATOM   1218  H   GLU A  87      -7.147   4.666  10.911  1.00  2.88           H  
ATOM   1219  HA  GLU A  87      -4.946   5.417  12.514  1.00  2.88           H  
ATOM   1220 1HB  GLU A  87      -5.213   5.948  10.063  1.00  2.88           H  
ATOM   1221 2HB  GLU A  87      -6.395   7.174  10.496  1.00  2.88           H  
ATOM   1222 1HG  GLU A  87      -4.710   8.451  11.743  1.00  2.88           H  
ATOM   1223 2HG  GLU A  87      -3.505   7.200  11.468  1.00  2.88           H  
ATOM   1224  N   GLY A  88      -5.554   7.201  14.135  1.00  2.15           N  
ATOM   1225  CA  GLY A  88      -5.996   8.084  15.204  1.00  2.15           C  
ATOM   1226  C   GLY A  88      -6.492   9.422  14.670  1.00  2.15           C  
ATOM   1227  O   GLY A  88      -6.036   9.895  13.630  1.00  2.15           O  
ATOM   1228  H   GLY A  88      -4.604   6.865  14.115  1.00  2.15           H  
ATOM   1229 1HA  GLY A  88      -6.799   7.594  15.748  1.00  2.15           H  
ATOM   1230 2HA  GLY A  88      -5.178   8.245  15.903  1.00  2.15           H  
ATOM   1231  N   LEU A  89      -7.418  10.044  15.394  1.00  1.70           N  
ATOM   1232  CA  LEU A  89      -7.982  11.312  14.962  1.00  1.70           C  
ATOM   1233  C   LEU A  89      -6.940  12.400  15.282  1.00  1.70           C  
ATOM   1234  O   LEU A  89      -6.397  12.385  16.388  1.00  1.70           O  
ATOM   1235  CB  LEU A  89      -9.320  11.602  15.679  1.00  1.70           C  
ATOM   1236  CG  LEU A  89     -10.102  12.805  15.104  1.00  1.70           C  
ATOM   1237  CD1 LEU A  89     -10.545  12.453  13.708  1.00  1.70           C  
ATOM   1238  CD2 LEU A  89     -11.331  13.120  15.900  1.00  1.70           C  
ATOM   1239  H   LEU A  89      -7.709   9.618  16.269  1.00  1.70           H  
ATOM   1240  HA  LEU A  89      -8.192  11.247  13.904  1.00  1.70           H  
ATOM   1241 1HB  LEU A  89      -9.954  10.720  15.604  1.00  1.70           H  
ATOM   1242 2HB  LEU A  89      -9.122  11.795  16.732  1.00  1.70           H  
ATOM   1243  HG  LEU A  89      -9.442  13.667  15.072  1.00  1.70           H  
ATOM   1244 1HD1 LEU A  89     -11.081  13.284  13.274  1.00  1.70           H  
ATOM   1245 2HD1 LEU A  89      -9.698  12.215  13.092  1.00  1.70           H  
ATOM   1246 3HD1 LEU A  89     -11.206  11.589  13.752  1.00  1.70           H  
ATOM   1247 1HD2 LEU A  89     -11.843  13.957  15.443  1.00  1.70           H  
ATOM   1248 2HD2 LEU A  89     -11.988  12.260  15.897  1.00  1.70           H  
ATOM   1249 3HD2 LEU A  89     -11.078  13.367  16.887  1.00  1.70           H  
ATOM   1250  N   PRO A  90      -6.530  13.266  14.334  1.00  1.50           N  
ATOM   1251  CA  PRO A  90      -5.547  14.311  14.546  1.00  1.50           C  
ATOM   1252  C   PRO A  90      -5.906  15.237  15.682  1.00  1.50           C  
ATOM   1253  O   PRO A  90      -7.068  15.623  15.834  1.00  1.50           O  
ATOM   1254  CB  PRO A  90      -5.570  15.070  13.215  1.00  1.50           C  
ATOM   1255  CG  PRO A  90      -6.001  14.045  12.207  1.00  1.50           C  
ATOM   1256  CD  PRO A  90      -7.007  13.185  12.934  1.00  1.50           C  
ATOM   1257  HA  PRO A  90      -4.556  13.860  14.710  1.00  1.50           H  
ATOM   1258 1HB  PRO A  90      -6.259  15.926  13.285  1.00  1.50           H  
ATOM   1259 2HB  PRO A  90      -4.577  15.478  13.008  1.00  1.50           H  
ATOM   1260 1HG  PRO A  90      -6.429  14.538  11.320  1.00  1.50           H  
ATOM   1261 2HG  PRO A  90      -5.127  13.468  11.862  1.00  1.50           H  
ATOM   1262 1HD  PRO A  90      -8.002  13.624  12.829  1.00  1.50           H  
ATOM   1263 2HD  PRO A  90      -6.921  12.169  12.519  1.00  1.50           H  
ATOM   1264  N   VAL A  91      -4.885  15.611  16.425  1.00  1.51           N  
ATOM   1265  CA  VAL A  91      -4.934  16.534  17.538  1.00  1.51           C  
ATOM   1266  C   VAL A  91      -4.216  17.778  17.096  1.00  1.51           C  
ATOM   1267  O   VAL A  91      -3.031  17.715  16.744  1.00  1.51           O  
ATOM   1268  CB  VAL A  91      -4.188  15.978  18.755  1.00  1.51           C  
ATOM   1269  CG1 VAL A  91      -4.245  16.962  19.893  1.00  1.51           C  
ATOM   1270  CG2 VAL A  91      -4.751  14.674  19.154  1.00  1.51           C  
ATOM   1271  H   VAL A  91      -3.988  15.197  16.220  1.00  1.51           H  
ATOM   1272  HA  VAL A  91      -5.960  16.775  17.779  1.00  1.51           H  
ATOM   1273  HB  VAL A  91      -3.148  15.854  18.491  1.00  1.51           H  
ATOM   1274 1HG1 VAL A  91      -3.686  16.562  20.740  1.00  1.51           H  
ATOM   1275 2HG1 VAL A  91      -3.801  17.912  19.580  1.00  1.51           H  
ATOM   1276 3HG1 VAL A  91      -5.287  17.124  20.183  1.00  1.51           H  
ATOM   1277 1HG2 VAL A  91      -4.189  14.311  20.001  1.00  1.51           H  
ATOM   1278 2HG2 VAL A  91      -5.760  14.804  19.436  1.00  1.51           H  
ATOM   1279 3HG2 VAL A  91      -4.679  13.966  18.329  1.00  1.51           H  
ATOM   1280  N   ILE A  92      -4.907  18.899  17.170  1.00  1.72           N  
ATOM   1281  CA  ILE A  92      -4.369  20.156  16.694  1.00  1.72           C  
ATOM   1282  C   ILE A  92      -4.135  21.101  17.859  1.00  1.72           C  
ATOM   1283  O   ILE A  92      -4.417  20.764  19.016  1.00  1.72           O  
ATOM   1284  CB  ILE A  92      -5.276  20.760  15.593  1.00  1.72           C  
ATOM   1285  CG1 ILE A  92      -6.621  21.065  16.103  1.00  1.72           C  
ATOM   1286  CG2 ILE A  92      -5.347  19.812  14.421  1.00  1.72           C  
ATOM   1287  CD1 ILE A  92      -7.467  21.837  15.115  1.00  1.72           C  
ATOM   1288  H   ILE A  92      -5.866  18.858  17.520  1.00  1.72           H  
ATOM   1289  HA  ILE A  92      -3.401  19.977  16.239  1.00  1.72           H  
ATOM   1290  HB  ILE A  92      -4.863  21.689  15.254  1.00  1.72           H  
ATOM   1291 1HG1 ILE A  92      -7.132  20.143  16.356  1.00  1.72           H  
ATOM   1292 2HG1 ILE A  92      -6.502  21.662  17.001  1.00  1.72           H  
ATOM   1293 1HG2 ILE A  92      -5.956  20.243  13.633  1.00  1.72           H  
ATOM   1294 2HG2 ILE A  92      -4.346  19.675  14.065  1.00  1.72           H  
ATOM   1295 3HG2 ILE A  92      -5.774  18.858  14.729  1.00  1.72           H  
ATOM   1296 1HD1 ILE A  92      -8.432  22.052  15.545  1.00  1.72           H  
ATOM   1297 2HD1 ILE A  92      -6.966  22.775  14.866  1.00  1.72           H  
ATOM   1298 3HD1 ILE A  92      -7.599  21.241  14.217  1.00  1.72           H  
ATOM   1299  N   GLY A  93      -3.566  22.260  17.548  1.00  2.14           N  
ATOM   1300  CA  GLY A  93      -3.108  23.220  18.546  1.00  2.14           C  
ATOM   1301  C   GLY A  93      -4.057  23.477  19.715  1.00  2.14           C  
ATOM   1302  O   GLY A  93      -5.281  23.565  19.574  1.00  2.14           O  
ATOM   1303  H   GLY A  93      -3.382  22.455  16.565  1.00  2.14           H  
ATOM   1304 1HA  GLY A  93      -2.151  22.870  18.940  1.00  2.14           H  
ATOM   1305 2HA  GLY A  93      -2.898  24.163  18.044  1.00  2.14           H  
ATOM   1306  N   ARG A  94      -3.437  23.676  20.878  1.00  2.79           N  
ATOM   1307  CA  ARG A  94      -4.109  23.843  22.162  1.00  2.79           C  
ATOM   1308  C   ARG A  94      -4.725  25.210  22.350  1.00  2.79           C  
ATOM   1309  O   ARG A  94      -4.260  25.996  23.175  1.00  2.79           O  
ATOM   1310  CB  ARG A  94      -3.060  23.625  23.250  1.00  2.79           C  
ATOM   1311  CG  ARG A  94      -3.481  23.671  24.718  1.00  2.79           C  
ATOM   1312  CD  ARG A  94      -2.270  23.346  25.562  1.00  2.79           C  
ATOM   1313  NE  ARG A  94      -2.480  23.396  27.013  1.00  2.79           N  
ATOM   1314  CZ  ARG A  94      -1.457  23.300  27.902  1.00  2.79           C  
ATOM   1315  NH1 ARG A  94      -0.229  23.165  27.445  1.00  2.79           N  
ATOM   1316  NH2 ARG A  94      -1.645  23.341  29.216  1.00  2.79           N  
ATOM   1317  H   ARG A  94      -2.425  23.633  20.878  1.00  2.79           H  
ATOM   1318  HA  ARG A  94      -4.891  23.100  22.225  1.00  2.79           H  
ATOM   1319 1HB  ARG A  94      -2.573  22.663  23.088  1.00  2.79           H  
ATOM   1320 2HB  ARG A  94      -2.288  24.384  23.133  1.00  2.79           H  
ATOM   1321 1HG  ARG A  94      -3.819  24.666  24.956  1.00  2.79           H  
ATOM   1322 2HG  ARG A  94      -4.273  22.956  24.927  1.00  2.79           H  
ATOM   1323 1HD  ARG A  94      -1.939  22.338  25.309  1.00  2.79           H  
ATOM   1324 2HD  ARG A  94      -1.477  24.049  25.316  1.00  2.79           H  
ATOM   1325  HE  ARG A  94      -3.427  23.497  27.374  1.00  2.79           H  
ATOM   1326 1HH1 ARG A  94      -0.061  23.137  26.449  1.00  2.79           H  
ATOM   1327 2HH1 ARG A  94       0.543  23.097  28.091  1.00  2.79           H  
ATOM   1328 1HH2 ARG A  94      -2.585  23.446  29.635  1.00  2.79           H  
ATOM   1329 2HH2 ARG A  94      -0.861  23.268  29.838  1.00  2.79           H  
ATOM   1330  N   VAL A  95      -5.781  25.473  21.568  1.00  3.64           N  
ATOM   1331  CA  VAL A  95      -6.551  26.730  21.527  1.00  3.64           C  
ATOM   1332  C   VAL A  95      -5.764  27.962  22.035  1.00  3.64           C  
ATOM   1333  O   VAL A  95      -6.283  28.789  22.780  1.00  3.64           O  
ATOM   1334  CB  VAL A  95      -7.893  26.561  22.291  1.00  3.64           C  
ATOM   1335  CG1 VAL A  95      -8.741  25.471  21.620  1.00  3.64           C  
ATOM   1336  CG2 VAL A  95      -7.649  26.196  23.748  1.00  3.64           C  
ATOM   1337  H   VAL A  95      -6.033  24.725  20.920  1.00  3.64           H  
ATOM   1338  HA  VAL A  95      -6.811  26.913  20.484  1.00  3.64           H  
ATOM   1339  HB  VAL A  95      -8.445  27.498  22.234  1.00  3.64           H  
ATOM   1340 1HG1 VAL A  95      -9.695  25.373  22.143  1.00  3.64           H  
ATOM   1341 2HG1 VAL A  95      -8.924  25.734  20.583  1.00  3.64           H  
ATOM   1342 3HG1 VAL A  95      -8.202  24.519  21.663  1.00  3.64           H  
ATOM   1343 1HG2 VAL A  95      -8.602  26.099  24.262  1.00  3.64           H  
ATOM   1344 2HG2 VAL A  95      -7.110  25.254  23.813  1.00  3.64           H  
ATOM   1345 3HG2 VAL A  95      -7.063  26.984  24.207  1.00  3.64           H  
ATOM   1346  N   ALA A  96      -4.499  28.065  21.612  1.00  4.60           N  
ATOM   1347  CA  ALA A  96      -3.548  29.093  22.034  1.00  4.60           C  
ATOM   1348  C   ALA A  96      -3.599  30.374  21.214  1.00  4.60           C  
ATOM   1349  O   ALA A  96      -2.803  31.283  21.434  1.00  4.60           O  
ATOM   1350  CB  ALA A  96      -2.143  28.532  21.981  1.00  4.60           C  
ATOM   1351  H   ALA A  96      -4.166  27.337  21.000  1.00  4.60           H  
ATOM   1352  HA  ALA A  96      -3.783  29.342  23.060  1.00  4.60           H  
ATOM   1353 1HB  ALA A  96      -1.440  29.280  22.348  1.00  4.60           H  
ATOM   1354 2HB  ALA A  96      -2.090  27.640  22.608  1.00  4.60           H  
ATOM   1355 3HB  ALA A  96      -1.892  28.271  20.956  1.00  4.60           H  
ATOM   1356  N   ALA A  97      -4.490  30.417  20.225  1.00  5.52           N  
ATOM   1357  CA  ALA A  97      -4.638  31.535  19.283  1.00  5.52           C  
ATOM   1358  C   ALA A  97      -3.373  31.769  18.440  1.00  5.52           C  
ATOM   1359  O   ALA A  97      -3.148  32.852  17.895  1.00  5.52           O  
ATOM   1360  CB  ALA A  97      -4.991  32.808  20.035  1.00  5.52           C  
ATOM   1361  H   ALA A  97      -5.118  29.633  20.133  1.00  5.52           H  
ATOM   1362  HA  ALA A  97      -5.458  31.294  18.604  1.00  5.52           H  
ATOM   1363 1HB  ALA A  97      -5.140  33.617  19.323  1.00  5.52           H  
ATOM   1364 2HB  ALA A  97      -5.899  32.641  20.597  1.00  5.52           H  
ATOM   1365 3HB  ALA A  97      -4.199  33.088  20.715  1.00  5.52           H  
ATOM   1366  N   GLY A  98      -2.580  30.721  18.250  1.00  6.25           N  
ATOM   1367  CA  GLY A  98      -1.370  30.789  17.434  1.00  6.25           C  
ATOM   1368  C   GLY A  98      -1.712  30.695  15.952  1.00  6.25           C  
ATOM   1369  O   GLY A  98      -1.435  29.687  15.309  1.00  6.25           O  
ATOM   1370  H   GLY A  98      -2.813  29.856  18.708  1.00  6.25           H  
ATOM   1371 1HA  GLY A  98      -0.849  31.725  17.634  1.00  6.25           H  
ATOM   1372 2HA  GLY A  98      -0.697  29.979  17.711  1.00  6.25           H  
ATOM   1373  N   ALA A  99      -2.348  31.738  15.421  1.00  6.70           N  
ATOM   1374  CA  ALA A  99      -2.850  31.724  14.041  1.00  6.70           C  
ATOM   1375  C   ALA A  99      -3.625  30.421  13.836  1.00  6.70           C  
ATOM   1376  O   ALA A  99      -3.334  29.670  12.903  1.00  6.70           O  
ATOM   1377  CB  ALA A  99      -1.719  31.824  13.028  1.00  6.70           C  
ATOM   1378  H   ALA A  99      -2.534  32.528  16.043  1.00  6.70           H  
ATOM   1379  HA  ALA A  99      -3.503  32.583  13.894  1.00  6.70           H  
ATOM   1380 1HB  ALA A  99      -2.137  31.811  12.019  1.00  6.70           H  
ATOM   1381 2HB  ALA A  99      -1.175  32.753  13.186  1.00  6.70           H  
ATOM   1382 3HB  ALA A  99      -1.038  30.981  13.143  1.00  6.70           H  
ATOM   1383  N   PRO A 100      -4.719  30.224  14.599  1.00  6.91           N  
ATOM   1384  CA  PRO A 100      -5.461  28.987  14.821  1.00  6.91           C  
ATOM   1385  C   PRO A 100      -6.073  28.396  13.577  1.00  6.91           C  
ATOM   1386  O   PRO A 100      -6.462  27.229  13.550  1.00  6.91           O  
ATOM   1387  CB  PRO A 100      -6.568  29.433  15.763  1.00  6.91           C  
ATOM   1388  CG  PRO A 100      -6.745  30.895  15.483  1.00  6.91           C  
ATOM   1389  CD  PRO A 100      -5.393  31.409  15.179  1.00  6.91           C  
ATOM   1390  HA  PRO A 100      -4.798  28.257  15.310  1.00  6.91           H  
ATOM   1391 1HB  PRO A 100      -7.473  28.854  15.544  1.00  6.91           H  
ATOM   1392 2HB  PRO A 100      -6.286  29.226  16.804  1.00  6.91           H  
ATOM   1393 1HG  PRO A 100      -7.438  31.036  14.647  1.00  6.91           H  
ATOM   1394 2HG  PRO A 100      -7.187  31.399  16.338  1.00  6.91           H  
ATOM   1395 1HD  PRO A 100      -5.520  32.207  14.443  1.00  6.91           H  
ATOM   1396 2HD  PRO A 100      -4.918  31.759  16.090  1.00  6.91           H  
ATOM   1397  N   ILE A 101      -6.183  29.208  12.548  1.00  6.83           N  
ATOM   1398  CA  ILE A 101      -6.749  28.790  11.290  1.00  6.83           C  
ATOM   1399  C   ILE A 101      -5.847  27.764  10.590  1.00  6.83           C  
ATOM   1400  O   ILE A 101      -6.310  26.950   9.787  1.00  6.83           O  
ATOM   1401  CB  ILE A 101      -6.957  30.045  10.425  1.00  6.83           C  
ATOM   1402  CG1 ILE A 101      -5.590  30.685  10.100  1.00  6.83           C  
ATOM   1403  CG2 ILE A 101      -7.834  31.040  11.194  1.00  6.83           C  
ATOM   1404  CD1 ILE A 101      -5.645  31.820   9.132  1.00  6.83           C  
ATOM   1405  H   ILE A 101      -5.846  30.155  12.629  1.00  6.83           H  
ATOM   1406  HA  ILE A 101      -7.717  28.329  11.482  1.00  6.83           H  
ATOM   1407  HB  ILE A 101      -7.435  29.772   9.487  1.00  6.83           H  
ATOM   1408 1HG1 ILE A 101      -5.129  31.028  11.029  1.00  6.83           H  
ATOM   1409 2HG1 ILE A 101      -4.964  29.944   9.653  1.00  6.83           H  
ATOM   1410 1HG2 ILE A 101      -7.989  31.936  10.593  1.00  6.83           H  
ATOM   1411 2HG2 ILE A 101      -8.796  30.580  11.416  1.00  6.83           H  
ATOM   1412 3HG2 ILE A 101      -7.338  31.313  12.126  1.00  6.83           H  
ATOM   1413 1HD1 ILE A 101      -4.634  32.190   8.957  1.00  6.83           H  
ATOM   1414 2HD1 ILE A 101      -6.075  31.475   8.192  1.00  6.83           H  
ATOM   1415 3HD1 ILE A 101      -6.260  32.620   9.544  1.00  6.83           H  
ATOM   1416  N   LEU A 102      -4.562  27.727  10.953  1.00  6.45           N  
ATOM   1417  CA  LEU A 102      -3.619  26.820  10.314  1.00  6.45           C  
ATOM   1418  C   LEU A 102      -3.612  25.456  11.006  1.00  6.45           C  
ATOM   1419  O   LEU A 102      -2.581  24.985  11.486  1.00  6.45           O  
ATOM   1420  CB  LEU A 102      -2.232  27.455  10.394  1.00  6.45           C  
ATOM   1421  CG  LEU A 102      -2.117  28.848   9.784  1.00  6.45           C  
ATOM   1422  CD1 LEU A 102      -0.715  29.366   9.980  1.00  6.45           C  
ATOM   1423  CD2 LEU A 102      -2.489  28.784   8.319  1.00  6.45           C  
ATOM   1424  H   LEU A 102      -4.220  28.377  11.666  1.00  6.45           H  
ATOM   1425  HA  LEU A 102      -3.907  26.688   9.273  1.00  6.45           H  
ATOM   1426 1HB  LEU A 102      -1.941  27.527  11.444  1.00  6.45           H  
ATOM   1427 2HB  LEU A 102      -1.530  26.827   9.878  1.00  6.45           H  
ATOM   1428  HG  LEU A 102      -2.787  29.524  10.304  1.00  6.45           H  
ATOM   1429 1HD1 LEU A 102      -0.636  30.368   9.560  1.00  6.45           H  
ATOM   1430 2HD1 LEU A 102      -0.493  29.401  11.048  1.00  6.45           H  
ATOM   1431 3HD1 LEU A 102      -0.008  28.707   9.483  1.00  6.45           H  
ATOM   1432 1HD2 LEU A 102      -2.415  29.780   7.884  1.00  6.45           H  
ATOM   1433 2HD2 LEU A 102      -1.808  28.110   7.804  1.00  6.45           H  
ATOM   1434 3HD2 LEU A 102      -3.510  28.417   8.219  1.00  6.45           H  
ATOM   1435  N   ALA A 103      -4.773  24.806  11.022  1.00  5.77           N  
ATOM   1436  CA  ALA A 103      -4.940  23.544  11.748  1.00  5.77           C  
ATOM   1437  C   ALA A 103      -4.074  22.406  11.225  1.00  5.77           C  
ATOM   1438  O   ALA A 103      -3.404  21.729  11.998  1.00  5.77           O  
ATOM   1439  CB  ALA A 103      -6.390  23.118  11.691  1.00  5.77           C  
ATOM   1440  H   ALA A 103      -5.558  25.262  10.556  1.00  5.77           H  
ATOM   1441  HA  ALA A 103      -4.664  23.721  12.788  1.00  5.77           H  
ATOM   1442 1HB  ALA A 103      -6.518  22.208  12.262  1.00  5.77           H  
ATOM   1443 2HB  ALA A 103      -7.013  23.908  12.112  1.00  5.77           H  
ATOM   1444 3HB  ALA A 103      -6.677  22.938  10.658  1.00  5.77           H  
ATOM   1445  N   GLU A 104      -3.996  22.232   9.908  1.00  4.91           N  
ATOM   1446  CA  GLU A 104      -3.197  21.120   9.388  1.00  4.91           C  
ATOM   1447  C   GLU A 104      -1.723  21.299   9.732  1.00  4.91           C  
ATOM   1448  O   GLU A 104      -1.001  20.342  10.022  1.00  4.91           O  
ATOM   1449  CB  GLU A 104      -3.364  20.952   7.871  1.00  4.91           C  
ATOM   1450  CG  GLU A 104      -4.750  20.451   7.433  1.00  4.91           C  
ATOM   1451  CD  GLU A 104      -4.882  20.192   5.916  1.00  4.91           C  
ATOM   1452  OE1 GLU A 104      -3.962  20.492   5.173  1.00  4.91           O  
ATOM   1453  OE2 GLU A 104      -5.908  19.691   5.519  1.00  4.91           O  
ATOM   1454  H   GLU A 104      -4.517  22.830   9.283  1.00  4.91           H  
ATOM   1455  HA  GLU A 104      -3.544  20.204   9.863  1.00  4.91           H  
ATOM   1456 1HB  GLU A 104      -3.180  21.908   7.379  1.00  4.91           H  
ATOM   1457 2HB  GLU A 104      -2.620  20.246   7.501  1.00  4.91           H  
ATOM   1458 1HG  GLU A 104      -4.966  19.523   7.965  1.00  4.91           H  
ATOM   1459 2HG  GLU A 104      -5.495  21.187   7.735  1.00  4.91           H  
ATOM   1460  N   GLN A 105      -1.296  22.550   9.765  1.00  4.02           N  
ATOM   1461  CA  GLN A 105       0.096  22.899   9.965  1.00  4.02           C  
ATOM   1462  C   GLN A 105       0.499  22.857  11.427  1.00  4.02           C  
ATOM   1463  O   GLN A 105       1.667  23.093  11.749  1.00  4.02           O  
ATOM   1464  CB  GLN A 105       0.357  24.301   9.431  1.00  4.02           C  
ATOM   1465  CG  GLN A 105       0.173  24.456   7.931  1.00  4.02           C  
ATOM   1466  CD  GLN A 105       0.372  25.894   7.457  1.00  4.02           C  
ATOM   1467  OE1 GLN A 105       1.003  26.713   8.131  1.00  4.02           O  
ATOM   1468  NE2 GLN A 105      -0.168  26.205   6.283  1.00  4.02           N  
ATOM   1469  H   GLN A 105      -1.961  23.291   9.600  1.00  4.02           H  
ATOM   1470  HA  GLN A 105       0.712  22.184   9.421  1.00  4.02           H  
ATOM   1471 1HB  GLN A 105      -0.305  24.986   9.935  1.00  4.02           H  
ATOM   1472 2HB  GLN A 105       1.375  24.598   9.678  1.00  4.02           H  
ATOM   1473 1HG  GLN A 105       0.897  23.820   7.421  1.00  4.02           H  
ATOM   1474 2HG  GLN A 105      -0.841  24.149   7.673  1.00  4.02           H  
ATOM   1475 1HE2 GLN A 105      -0.071  27.132   5.918  1.00  4.02           H  
ATOM   1476 2HE2 GLN A 105      -0.671  25.515   5.765  1.00  4.02           H  
ATOM   1477  N   ASN A 106      -0.447  22.576  12.320  1.00  3.24           N  
ATOM   1478  CA  ASN A 106      -0.096  22.534  13.718  1.00  3.24           C  
ATOM   1479  C   ASN A 106      -0.556  21.217  14.320  1.00  3.24           C  
ATOM   1480  O   ASN A 106      -0.699  21.115  15.536  1.00  3.24           O  
ATOM   1481  CB  ASN A 106      -0.622  23.750  14.480  1.00  3.24           C  
ATOM   1482  CG  ASN A 106      -2.105  23.837  14.672  1.00  3.24           C  
ATOM   1483  OD1 ASN A 106      -2.802  22.834  14.766  1.00  3.24           O  
ATOM   1484  ND2 ASN A 106      -2.608  25.043  14.733  1.00  3.24           N  
ATOM   1485  H   ASN A 106      -1.408  22.378  12.041  1.00  3.24           H  
ATOM   1486  HA  ASN A 106       0.990  22.544  13.807  1.00  3.24           H  
ATOM   1487 1HB  ASN A 106      -0.152  23.777  15.462  1.00  3.24           H  
ATOM   1488 2HB  ASN A 106      -0.304  24.651  13.951  1.00  3.24           H  
ATOM   1489 1HD2 ASN A 106      -3.591  25.175  14.853  1.00  3.24           H  
ATOM   1490 2HD2 ASN A 106      -2.007  25.837  14.642  1.00  3.24           H  
ATOM   1491  N   ILE A 107      -0.786  20.189  13.485  1.00  2.63           N  
ATOM   1492  CA  ILE A 107      -1.182  18.917  14.085  1.00  2.63           C  
ATOM   1493  C   ILE A 107      -0.036  18.467  14.976  1.00  2.63           C  
ATOM   1494  O   ILE A 107       1.115  18.414  14.539  1.00  2.63           O  
ATOM   1495  CB  ILE A 107      -1.485  17.828  13.027  1.00  2.63           C  
ATOM   1496  CG1 ILE A 107      -2.699  18.212  12.196  1.00  2.63           C  
ATOM   1497  CG2 ILE A 107      -1.759  16.488  13.729  1.00  2.63           C  
ATOM   1498  CD1 ILE A 107      -2.898  17.379  10.963  1.00  2.63           C  
ATOM   1499  H   ILE A 107      -0.696  20.289  12.469  1.00  2.63           H  
ATOM   1500  HA  ILE A 107      -2.063  19.062  14.698  1.00  2.63           H  
ATOM   1501  HB  ILE A 107      -0.636  17.727  12.353  1.00  2.63           H  
ATOM   1502 1HG1 ILE A 107      -3.576  18.081  12.802  1.00  2.63           H  
ATOM   1503 2HG1 ILE A 107      -2.615  19.257  11.915  1.00  2.63           H  
ATOM   1504 1HG2 ILE A 107      -1.970  15.720  12.988  1.00  2.63           H  
ATOM   1505 2HG2 ILE A 107      -0.891  16.189  14.313  1.00  2.63           H  
ATOM   1506 3HG2 ILE A 107      -2.619  16.592  14.395  1.00  2.63           H  
ATOM   1507 1HD1 ILE A 107      -3.795  17.711  10.441  1.00  2.63           H  
ATOM   1508 2HD1 ILE A 107      -2.032  17.499  10.308  1.00  2.63           H  
ATOM   1509 3HD1 ILE A 107      -3.006  16.333  11.238  1.00  2.63           H  
ATOM   1510  N   GLU A 108      -0.352  18.177  16.231  1.00  2.21           N  
ATOM   1511  CA  GLU A 108       0.658  17.798  17.204  1.00  2.21           C  
ATOM   1512  C   GLU A 108       0.831  16.286  17.292  1.00  2.21           C  
ATOM   1513  O   GLU A 108       1.943  15.779  17.445  1.00  2.21           O  
ATOM   1514  CB  GLU A 108       0.257  18.328  18.590  1.00  2.21           C  
ATOM   1515  CG  GLU A 108       0.173  19.864  18.713  1.00  2.21           C  
ATOM   1516  CD  GLU A 108      -0.160  20.327  20.123  1.00  2.21           C  
ATOM   1517  OE1 GLU A 108      -0.328  19.478  20.971  1.00  2.21           O  
ATOM   1518  OE2 GLU A 108      -0.243  21.520  20.353  1.00  2.21           O  
ATOM   1519  H   GLU A 108      -1.327  18.229  16.504  1.00  2.21           H  
ATOM   1520  HA  GLU A 108       1.608  18.241  16.908  1.00  2.21           H  
ATOM   1521 1HB  GLU A 108      -0.727  17.926  18.854  1.00  2.21           H  
ATOM   1522 2HB  GLU A 108       0.965  17.967  19.334  1.00  2.21           H  
ATOM   1523 1HG  GLU A 108       1.120  20.303  18.402  1.00  2.21           H  
ATOM   1524 2HG  GLU A 108      -0.603  20.221  18.031  1.00  2.21           H  
ATOM   1525  N   GLU A 109      -0.287  15.580  17.215  1.00  1.96           N  
ATOM   1526  CA  GLU A 109      -0.316  14.123  17.376  1.00  1.96           C  
ATOM   1527  C   GLU A 109      -1.644  13.591  16.878  1.00  1.96           C  
ATOM   1528  O   GLU A 109      -2.478  14.378  16.448  1.00  1.96           O  
ATOM   1529  CB  GLU A 109      -0.076  13.708  18.840  1.00  1.96           C  
ATOM   1530  CG  GLU A 109      -1.135  14.166  19.816  1.00  1.96           C  
ATOM   1531  CD  GLU A 109      -0.849  13.797  21.256  1.00  1.96           C  
ATOM   1532  OE1 GLU A 109       0.183  13.229  21.517  1.00  1.96           O  
ATOM   1533  OE2 GLU A 109      -1.670  14.093  22.095  1.00  1.96           O  
ATOM   1534  H   GLU A 109      -1.156  16.095  17.063  1.00  1.96           H  
ATOM   1535  HA  GLU A 109       0.474  13.687  16.763  1.00  1.96           H  
ATOM   1536 1HB  GLU A 109      -0.021  12.622  18.904  1.00  1.96           H  
ATOM   1537 2HB  GLU A 109       0.879  14.102  19.181  1.00  1.96           H  
ATOM   1538 1HG  GLU A 109      -1.241  15.248  19.744  1.00  1.96           H  
ATOM   1539 2HG  GLU A 109      -2.063  13.706  19.518  1.00  1.96           H  
ATOM   1540  N   SER A 110      -1.820  12.274  16.879  1.00  1.84           N  
ATOM   1541  CA  SER A 110      -3.112  11.679  16.537  1.00  1.84           C  
ATOM   1542  C   SER A 110      -3.530  10.739  17.671  1.00  1.84           C  
ATOM   1543  O   SER A 110      -2.665  10.129  18.302  1.00  1.84           O  
ATOM   1544  CB  SER A 110      -3.007  10.927  15.227  1.00  1.84           C  
ATOM   1545  OG  SER A 110      -2.658  11.785  14.174  1.00  1.84           O  
ATOM   1546  H   SER A 110      -1.067  11.674  17.190  1.00  1.84           H  
ATOM   1547  HA  SER A 110      -3.861  12.463  16.452  1.00  1.84           H  
ATOM   1548 1HB  SER A 110      -2.275  10.129  15.313  1.00  1.84           H  
ATOM   1549 2HB  SER A 110      -3.953  10.473  15.013  1.00  1.84           H  
ATOM   1550  HG  SER A 110      -2.813  11.281  13.366  1.00  1.84           H  
ATOM   1551  N   CYS A 111      -4.838  10.595  17.923  1.00  1.83           N  
ATOM   1552  CA  CYS A 111      -5.291   9.699  18.995  1.00  1.83           C  
ATOM   1553  C   CYS A 111      -6.261   8.584  18.587  1.00  1.83           C  
ATOM   1554  O   CYS A 111      -7.255   8.780  17.870  1.00  1.83           O  
ATOM   1555  CB  CYS A 111      -5.957  10.504  20.109  1.00  1.83           C  
ATOM   1556  SG  CYS A 111      -4.890  11.677  20.953  1.00  1.83           S  
ATOM   1557  H   CYS A 111      -5.507  11.138  17.380  1.00  1.83           H  
ATOM   1558  HA  CYS A 111      -4.409   9.223  19.420  1.00  1.83           H  
ATOM   1559 1HB  CYS A 111      -6.784  11.044  19.695  1.00  1.83           H  
ATOM   1560 2HB  CYS A 111      -6.352   9.820  20.857  1.00  1.83           H  
ATOM   1561  HG  CYS A 111      -4.612  12.429  19.890  1.00  1.83           H  
ATOM   1562  N   ARG A 112      -6.017   7.393  19.121  1.00  1.88           N  
ATOM   1563  CA  ARG A 112      -6.870   6.237  18.849  1.00  1.88           C  
ATOM   1564  C   ARG A 112      -8.080   6.235  19.774  1.00  1.88           C  
ATOM   1565  O   ARG A 112      -8.143   5.500  20.757  1.00  1.88           O  
ATOM   1566  CB  ARG A 112      -6.085   4.946  18.987  1.00  1.88           C  
ATOM   1567  CG  ARG A 112      -4.972   4.773  17.949  1.00  1.88           C  
ATOM   1568  CD  ARG A 112      -4.216   3.501  18.146  1.00  1.88           C  
ATOM   1569  NE  ARG A 112      -3.151   3.338  17.162  1.00  1.88           N  
ATOM   1570  CZ  ARG A 112      -2.317   2.278  17.100  1.00  1.88           C  
ATOM   1571  NH1 ARG A 112      -2.431   1.300  17.971  1.00  1.88           N  
ATOM   1572  NH2 ARG A 112      -1.384   2.222  16.164  1.00  1.88           N  
ATOM   1573  H   ARG A 112      -5.207   7.278  19.715  1.00  1.88           H  
ATOM   1574  HA  ARG A 112      -7.227   6.301  17.821  1.00  1.88           H  
ATOM   1575 1HB  ARG A 112      -5.635   4.892  19.977  1.00  1.88           H  
ATOM   1576 2HB  ARG A 112      -6.765   4.099  18.886  1.00  1.88           H  
ATOM   1577 1HG  ARG A 112      -5.411   4.758  16.946  1.00  1.88           H  
ATOM   1578 2HG  ARG A 112      -4.272   5.607  18.024  1.00  1.88           H  
ATOM   1579 1HD  ARG A 112      -3.767   3.493  19.139  1.00  1.88           H  
ATOM   1580 2HD  ARG A 112      -4.899   2.657  18.050  1.00  1.88           H  
ATOM   1581  HE  ARG A 112      -3.035   4.068  16.472  1.00  1.88           H  
ATOM   1582 1HH1 ARG A 112      -3.143   1.342  18.687  1.00  1.88           H  
ATOM   1583 2HH1 ARG A 112      -1.808   0.508  17.925  1.00  1.88           H  
ATOM   1584 1HH2 ARG A 112      -1.293   2.972  15.494  1.00  1.88           H  
ATOM   1585 2HH2 ARG A 112      -0.762   1.428  16.119  1.00  1.88           H  
ATOM   1586  N   ILE A 113      -9.036   7.085  19.428  1.00  1.94           N  
ATOM   1587  CA  ILE A 113     -10.216   7.361  20.242  1.00  1.94           C  
ATOM   1588  C   ILE A 113     -11.457   6.618  19.802  1.00  1.94           C  
ATOM   1589  O   ILE A 113     -12.531   6.841  20.349  1.00  1.94           O  
ATOM   1590  CB  ILE A 113     -10.556   8.844  20.148  1.00  1.94           C  
ATOM   1591  CG1 ILE A 113     -10.980   9.164  18.713  1.00  1.94           C  
ATOM   1592  CG2 ILE A 113      -9.382   9.646  20.510  1.00  1.94           C  
ATOM   1593  CD1 ILE A 113     -11.522  10.529  18.520  1.00  1.94           C  
ATOM   1594  H   ILE A 113      -8.859   7.639  18.591  1.00  1.94           H  
ATOM   1595  HA  ILE A 113      -9.995   7.091  21.274  1.00  1.94           H  
ATOM   1596  HB  ILE A 113     -11.385   9.080  20.811  1.00  1.94           H  
ATOM   1597 1HG1 ILE A 113     -10.124   9.030  18.049  1.00  1.94           H  
ATOM   1598 2HG1 ILE A 113     -11.753   8.471  18.426  1.00  1.94           H  
ATOM   1599 1HG2 ILE A 113      -9.629  10.680  20.416  1.00  1.94           H  
ATOM   1600 2HG2 ILE A 113      -9.078   9.424  21.532  1.00  1.94           H  
ATOM   1601 3HG2 ILE A 113      -8.595   9.411  19.840  1.00  1.94           H  
ATOM   1602 1HD1 ILE A 113     -11.803  10.646  17.486  1.00  1.94           H  
ATOM   1603 2HD1 ILE A 113     -12.380  10.691  19.144  1.00  1.94           H  
ATOM   1604 3HD1 ILE A 113     -10.760  11.234  18.771  1.00  1.94           H  
ATOM   1605  N   ASN A 114     -11.327   5.759  18.802  1.00  1.95           N  
ATOM   1606  CA  ASN A 114     -12.481   5.039  18.289  1.00  1.95           C  
ATOM   1607  C   ASN A 114     -13.615   6.003  17.898  1.00  1.95           C  
ATOM   1608  O   ASN A 114     -14.692   5.941  18.485  1.00  1.95           O  
ATOM   1609  CB  ASN A 114     -12.958   4.005  19.290  1.00  1.95           C  
ATOM   1610  CG  ASN A 114     -11.938   2.944  19.551  1.00  1.95           C  
ATOM   1611  OD1 ASN A 114     -11.449   2.297  18.616  1.00  1.95           O  
ATOM   1612  ND2 ASN A 114     -11.587   2.754  20.800  1.00  1.95           N  
ATOM   1613  H   ASN A 114     -10.410   5.606  18.412  1.00  1.95           H  
ATOM   1614  HA  ASN A 114     -12.178   4.499  17.391  1.00  1.95           H  
ATOM   1615 1HB  ASN A 114     -13.205   4.481  20.230  1.00  1.95           H  
ATOM   1616 2HB  ASN A 114     -13.868   3.535  18.916  1.00  1.95           H  
ATOM   1617 1HD2 ASN A 114     -10.902   2.060  21.026  1.00  1.95           H  
ATOM   1618 2HD2 ASN A 114     -11.987   3.310  21.529  1.00  1.95           H  
ATOM   1619  N   PRO A 115     -13.431   6.844  16.846  1.00  1.89           N  
ATOM   1620  CA  PRO A 115     -14.314   7.925  16.382  1.00  1.89           C  
ATOM   1621  C   PRO A 115     -15.790   7.522  16.298  1.00  1.89           C  
ATOM   1622  O   PRO A 115     -16.682   8.365  16.388  1.00  1.89           O  
ATOM   1623  CB  PRO A 115     -13.755   8.231  14.991  1.00  1.89           C  
ATOM   1624  CG  PRO A 115     -12.298   7.874  15.079  1.00  1.89           C  
ATOM   1625  CD  PRO A 115     -12.251   6.648  15.951  1.00  1.89           C  
ATOM   1626  HA  PRO A 115     -14.184   8.795  17.040  1.00  1.89           H  
ATOM   1627 1HB  PRO A 115     -14.296   7.640  14.238  1.00  1.89           H  
ATOM   1628 2HB  PRO A 115     -13.911   9.292  14.752  1.00  1.89           H  
ATOM   1629 1HG  PRO A 115     -11.888   7.686  14.072  1.00  1.89           H  
ATOM   1630 2HG  PRO A 115     -11.724   8.715  15.500  1.00  1.89           H  
ATOM   1631 1HD  PRO A 115     -12.367   5.738  15.340  1.00  1.89           H  
ATOM   1632 2HD  PRO A 115     -11.302   6.675  16.471  1.00  1.89           H  
ATOM   1633  N   ALA A 116     -16.041   6.229  16.123  1.00  1.74           N  
ATOM   1634  CA  ALA A 116     -17.372   5.642  16.019  1.00  1.74           C  
ATOM   1635  C   ALA A 116     -18.205   5.899  17.276  1.00  1.74           C  
ATOM   1636  O   ALA A 116     -19.431   5.801  17.252  1.00  1.74           O  
ATOM   1637  CB  ALA A 116     -17.253   4.144  15.810  1.00  1.74           C  
ATOM   1638  H   ALA A 116     -15.261   5.596  16.066  1.00  1.74           H  
ATOM   1639  HA  ALA A 116     -17.882   6.099  15.172  1.00  1.74           H  
ATOM   1640 1HB  ALA A 116     -18.247   3.711  15.716  1.00  1.74           H  
ATOM   1641 2HB  ALA A 116     -16.681   3.946  14.905  1.00  1.74           H  
ATOM   1642 3HB  ALA A 116     -16.743   3.705  16.671  1.00  1.74           H  
ATOM   1643  N   PHE A 117     -17.532   6.207  18.382  1.00  1.55           N  
ATOM   1644  CA  PHE A 117     -18.182   6.429  19.661  1.00  1.55           C  
ATOM   1645  C   PHE A 117     -18.626   7.874  19.867  1.00  1.55           C  
ATOM   1646  O   PHE A 117     -19.166   8.211  20.923  1.00  1.55           O  
ATOM   1647  CB  PHE A 117     -17.218   6.061  20.778  1.00  1.55           C  
ATOM   1648  CG  PHE A 117     -16.865   4.599  20.783  1.00  1.55           C  
ATOM   1649  CD1 PHE A 117     -17.625   3.679  20.068  1.00  1.55           C  
ATOM   1650  CD2 PHE A 117     -15.774   4.140  21.493  1.00  1.55           C  
ATOM   1651  CE1 PHE A 117     -17.293   2.339  20.063  1.00  1.55           C  
ATOM   1652  CE2 PHE A 117     -15.439   2.798  21.493  1.00  1.55           C  
ATOM   1653  CZ  PHE A 117     -16.198   1.897  20.776  1.00  1.55           C  
ATOM   1654  H   PHE A 117     -16.516   6.266  18.339  1.00  1.55           H  
ATOM   1655  HA  PHE A 117     -19.061   5.788  19.713  1.00  1.55           H  
ATOM   1656 1HB  PHE A 117     -16.293   6.637  20.660  1.00  1.55           H  
ATOM   1657 2HB  PHE A 117     -17.650   6.319  21.741  1.00  1.55           H  
ATOM   1658  HD1 PHE A 117     -18.490   4.026  19.504  1.00  1.55           H  
ATOM   1659  HD2 PHE A 117     -15.169   4.855  22.053  1.00  1.55           H  
ATOM   1660  HE1 PHE A 117     -17.896   1.631  19.496  1.00  1.55           H  
ATOM   1661  HE2 PHE A 117     -14.573   2.454  22.055  1.00  1.55           H  
ATOM   1662  HZ  PHE A 117     -15.933   0.841  20.774  1.00  1.55           H  
ATOM   1663  N   PHE A 118     -18.420   8.725  18.866  1.00  1.35           N  
ATOM   1664  CA  PHE A 118     -18.832  10.115  18.966  1.00  1.35           C  
ATOM   1665  C   PHE A 118     -20.034  10.335  18.045  1.00  1.35           C  
ATOM   1666  O   PHE A 118     -20.079   9.813  16.930  1.00  1.35           O  
ATOM   1667  CB  PHE A 118     -17.651  11.005  18.620  1.00  1.35           C  
ATOM   1668  CG  PHE A 118     -16.530  10.876  19.632  1.00  1.35           C  
ATOM   1669  CD1 PHE A 118     -15.615   9.850  19.502  1.00  1.35           C  
ATOM   1670  CD2 PHE A 118     -16.386  11.750  20.699  1.00  1.35           C  
ATOM   1671  CE1 PHE A 118     -14.587   9.685  20.394  1.00  1.35           C  
ATOM   1672  CE2 PHE A 118     -15.337  11.591  21.604  1.00  1.35           C  
ATOM   1673  CZ  PHE A 118     -14.439  10.557  21.446  1.00  1.35           C  
ATOM   1674  H   PHE A 118     -17.956   8.410  18.013  1.00  1.35           H  
ATOM   1675  HA  PHE A 118     -19.139  10.328  19.990  1.00  1.35           H  
ATOM   1676 1HB  PHE A 118     -17.262  10.728  17.646  1.00  1.35           H  
ATOM   1677 2HB  PHE A 118     -17.972  12.047  18.573  1.00  1.35           H  
ATOM   1678  HD1 PHE A 118     -15.727   9.156  18.680  1.00  1.35           H  
ATOM   1679  HD2 PHE A 118     -17.102  12.562  20.824  1.00  1.35           H  
ATOM   1680  HE1 PHE A 118     -13.889   8.859  20.260  1.00  1.35           H  
ATOM   1681  HE2 PHE A 118     -15.219  12.277  22.440  1.00  1.35           H  
ATOM   1682  HZ  PHE A 118     -13.620  10.428  22.153  1.00  1.35           H  
ATOM   1683  N   ASN A 119     -21.012  11.101  18.519  1.00  1.20           N  
ATOM   1684  CA  ASN A 119     -22.246  11.334  17.774  1.00  1.20           C  
ATOM   1685  C   ASN A 119     -22.665  12.812  17.782  1.00  1.20           C  
ATOM   1686  O   ASN A 119     -23.236  13.283  18.766  1.00  1.20           O  
ATOM   1687  CB  ASN A 119     -23.364  10.466  18.328  1.00  1.20           C  
ATOM   1688  CG  ASN A 119     -24.644  10.556  17.521  1.00  1.20           C  
ATOM   1689  OD1 ASN A 119     -24.683  11.152  16.438  1.00  1.20           O  
ATOM   1690  ND2 ASN A 119     -25.696   9.965  18.036  1.00  1.20           N  
ATOM   1691  H   ASN A 119     -20.902  11.516  19.434  1.00  1.20           H  
ATOM   1692  HA  ASN A 119     -22.080  11.020  16.750  1.00  1.20           H  
ATOM   1693 1HB  ASN A 119     -23.034   9.425  18.349  1.00  1.20           H  
ATOM   1694 2HB  ASN A 119     -23.576  10.761  19.355  1.00  1.20           H  
ATOM   1695 1HD2 ASN A 119     -26.570   9.988  17.550  1.00  1.20           H  
ATOM   1696 2HD2 ASN A 119     -25.623   9.492  18.913  1.00  1.20           H  
ATOM   1697  N   PRO A 120     -22.397  13.552  16.699  1.00  1.10           N  
ATOM   1698  CA  PRO A 120     -21.760  13.192  15.439  1.00  1.10           C  
ATOM   1699  C   PRO A 120     -20.274  12.921  15.577  1.00  1.10           C  
ATOM   1700  O   PRO A 120     -19.629  13.388  16.512  1.00  1.10           O  
ATOM   1701  CB  PRO A 120     -22.050  14.412  14.566  1.00  1.10           C  
ATOM   1702  CG  PRO A 120     -22.209  15.556  15.531  1.00  1.10           C  
ATOM   1703  CD  PRO A 120     -22.843  14.939  16.764  1.00  1.10           C  
ATOM   1704  HA  PRO A 120     -22.272  12.319  15.006  1.00  1.10           H  
ATOM   1705 1HB  PRO A 120     -21.214  14.566  13.869  1.00  1.10           H  
ATOM   1706 2HB  PRO A 120     -22.945  14.239  13.956  1.00  1.10           H  
ATOM   1707 1HG  PRO A 120     -21.246  16.016  15.714  1.00  1.10           H  
ATOM   1708 2HG  PRO A 120     -22.842  16.334  15.078  1.00  1.10           H  
ATOM   1709 1HD  PRO A 120     -22.472  15.408  17.681  1.00  1.10           H  
ATOM   1710 2HD  PRO A 120     -23.940  14.978  16.702  1.00  1.10           H  
ATOM   1711  N   ARG A 121     -19.739  12.154  14.641  1.00  1.05           N  
ATOM   1712  CA  ARG A 121     -18.314  11.853  14.598  1.00  1.05           C  
ATOM   1713  C   ARG A 121     -17.458  13.106  14.450  1.00  1.05           C  
ATOM   1714  O   ARG A 121     -17.722  13.941  13.586  1.00  1.05           O  
ATOM   1715  CB  ARG A 121     -18.028  10.915  13.439  1.00  1.05           C  
ATOM   1716  CG  ARG A 121     -16.594  10.481  13.297  1.00  1.05           C  
ATOM   1717  CD  ARG A 121     -16.442   9.501  12.198  1.00  1.05           C  
ATOM   1718  NE  ARG A 121     -15.058   9.181  11.949  1.00  1.05           N  
ATOM   1719  CZ  ARG A 121     -14.631   8.226  11.106  1.00  1.05           C  
ATOM   1720  NH1 ARG A 121     -15.471   7.486  10.429  1.00  1.05           N  
ATOM   1721  NH2 ARG A 121     -13.354   8.004  10.934  1.00  1.05           N  
ATOM   1722  H   ARG A 121     -20.333  11.772  13.920  1.00  1.05           H  
ATOM   1723  HA  ARG A 121     -18.045  11.350  15.525  1.00  1.05           H  
ATOM   1724 1HB  ARG A 121     -18.628  10.012  13.556  1.00  1.05           H  
ATOM   1725 2HB  ARG A 121     -18.324  11.389  12.506  1.00  1.05           H  
ATOM   1726 1HG  ARG A 121     -15.965  11.345  13.079  1.00  1.05           H  
ATOM   1727 2HG  ARG A 121     -16.268  10.018  14.228  1.00  1.05           H  
ATOM   1728 1HD  ARG A 121     -16.962   8.580  12.463  1.00  1.05           H  
ATOM   1729 2HD  ARG A 121     -16.868   9.911  11.284  1.00  1.05           H  
ATOM   1730  HE  ARG A 121     -14.358   9.722  12.440  1.00  1.05           H  
ATOM   1731 1HH1 ARG A 121     -16.466   7.614  10.520  1.00  1.05           H  
ATOM   1732 2HH1 ARG A 121     -15.071   6.770   9.795  1.00  1.05           H  
ATOM   1733 1HH2 ARG A 121     -12.657   8.546  11.418  1.00  1.05           H  
ATOM   1734 2HH2 ARG A 121     -13.092   7.247  10.283  1.00  1.05           H  
ATOM   1735  N   ALA A 122     -16.428  13.224  15.281  1.00  1.03           N  
ATOM   1736  CA  ALA A 122     -15.506  14.361  15.260  1.00  1.03           C  
ATOM   1737  C   ALA A 122     -14.606  14.377  14.031  1.00  1.03           C  
ATOM   1738  O   ALA A 122     -14.232  13.325  13.508  1.00  1.03           O  
ATOM   1739  CB  ALA A 122     -14.657  14.344  16.501  1.00  1.03           C  
ATOM   1740  H   ALA A 122     -16.282  12.500  15.968  1.00  1.03           H  
ATOM   1741  HA  ALA A 122     -16.098  15.275  15.247  1.00  1.03           H  
ATOM   1742 1HB  ALA A 122     -13.991  15.209  16.506  1.00  1.03           H  
ATOM   1743 2HB  ALA A 122     -15.311  14.383  17.350  1.00  1.03           H  
ATOM   1744 3HB  ALA A 122     -14.074  13.435  16.532  1.00  1.03           H  
ATOM   1745  N   ASP A 123     -14.216  15.587  13.626  1.00  1.05           N  
ATOM   1746  CA  ASP A 123     -13.263  15.829  12.548  1.00  1.05           C  
ATOM   1747  C   ASP A 123     -11.844  15.998  13.077  1.00  1.05           C  
ATOM   1748  O   ASP A 123     -10.870  15.679  12.392  1.00  1.05           O  
ATOM   1749  CB  ASP A 123     -13.666  17.065  11.761  1.00  1.05           C  
ATOM   1750  CG  ASP A 123     -14.978  16.885  11.006  1.00  1.05           C  
ATOM   1751  OD1 ASP A 123     -15.051  15.974  10.221  1.00  1.05           O  
ATOM   1752  OD2 ASP A 123     -15.902  17.643  11.217  1.00  1.05           O  
ATOM   1753  H   ASP A 123     -14.573  16.390  14.129  1.00  1.05           H  
ATOM   1754  HA  ASP A 123     -13.275  14.968  11.880  1.00  1.05           H  
ATOM   1755 1HB  ASP A 123     -13.768  17.897  12.458  1.00  1.05           H  
ATOM   1756 2HB  ASP A 123     -12.879  17.324  11.057  1.00  1.05           H  
ATOM   1757  N   TYR A 124     -11.730  16.510  14.295  1.00  1.07           N  
ATOM   1758  CA  TYR A 124     -10.427  16.720  14.928  1.00  1.07           C  
ATOM   1759  C   TYR A 124     -10.534  16.814  16.425  1.00  1.07           C  
ATOM   1760  O   TYR A 124     -11.622  17.028  16.971  1.00  1.07           O  
ATOM   1761  CB  TYR A 124      -9.708  17.977  14.427  1.00  1.07           C  
ATOM   1762  CG  TYR A 124     -10.487  19.261  14.590  1.00  1.07           C  
ATOM   1763  CD1 TYR A 124     -10.488  19.964  15.786  1.00  1.07           C  
ATOM   1764  CD2 TYR A 124     -11.154  19.771  13.505  1.00  1.07           C  
ATOM   1765  CE1 TYR A 124     -11.191  21.157  15.872  1.00  1.07           C  
ATOM   1766  CE2 TYR A 124     -11.825  20.956  13.607  1.00  1.07           C  
ATOM   1767  CZ  TYR A 124     -11.853  21.645  14.777  1.00  1.07           C  
ATOM   1768  OH  TYR A 124     -12.540  22.837  14.863  1.00  1.07           O  
ATOM   1769  H   TYR A 124     -12.582  16.774  14.791  1.00  1.07           H  
ATOM   1770  HA  TYR A 124      -9.790  15.868  14.702  1.00  1.07           H  
ATOM   1771 1HB  TYR A 124      -8.759  18.087  14.964  1.00  1.07           H  
ATOM   1772 2HB  TYR A 124      -9.466  17.858  13.373  1.00  1.07           H  
ATOM   1773  HD1 TYR A 124      -9.951  19.577  16.652  1.00  1.07           H  
ATOM   1774  HD2 TYR A 124     -11.138  19.235  12.557  1.00  1.07           H  
ATOM   1775  HE1 TYR A 124     -11.221  21.711  16.793  1.00  1.07           H  
ATOM   1776  HE2 TYR A 124     -12.325  21.352  12.751  1.00  1.07           H  
ATOM   1777  HH  TYR A 124     -13.026  22.995  14.037  1.00  1.07           H  
ATOM   1778  N   LEU A 125      -9.388  16.682  17.083  1.00  1.10           N  
ATOM   1779  CA  LEU A 125      -9.330  16.873  18.508  1.00  1.10           C  
ATOM   1780  C   LEU A 125      -8.606  18.174  18.861  1.00  1.10           C  
ATOM   1781  O   LEU A 125      -7.629  18.546  18.206  1.00  1.10           O  
ATOM   1782  CB  LEU A 125      -8.597  15.697  19.138  1.00  1.10           C  
ATOM   1783  CG  LEU A 125      -9.166  14.353  18.834  1.00  1.10           C  
ATOM   1784  CD1 LEU A 125      -8.336  13.283  19.409  1.00  1.10           C  
ATOM   1785  CD2 LEU A 125     -10.516  14.330  19.360  1.00  1.10           C  
ATOM   1786  H   LEU A 125      -8.535  16.440  16.581  1.00  1.10           H  
ATOM   1787  HA  LEU A 125     -10.340  16.911  18.872  1.00  1.10           H  
ATOM   1788 1HB  LEU A 125      -7.610  15.704  18.777  1.00  1.10           H  
ATOM   1789 2HB  LEU A 125      -8.585  15.831  20.220  1.00  1.10           H  
ATOM   1790  HG  LEU A 125      -9.173  14.201  17.761  1.00  1.10           H  
ATOM   1791 1HD1 LEU A 125      -8.769  12.336  19.155  1.00  1.10           H  
ATOM   1792 2HD1 LEU A 125      -7.346  13.335  18.985  1.00  1.10           H  
ATOM   1793 3HD1 LEU A 125      -8.284  13.382  20.485  1.00  1.10           H  
ATOM   1794 1HD2 LEU A 125     -11.003  13.395  19.167  1.00  1.10           H  
ATOM   1795 2HD2 LEU A 125     -10.500  14.516  20.424  1.00  1.10           H  
ATOM   1796 3HD2 LEU A 125     -11.027  15.114  18.858  1.00  1.10           H  
ATOM   1797  N   LEU A 126      -9.073  18.849  19.901  1.00  1.12           N  
ATOM   1798  CA  LEU A 126      -8.396  20.051  20.397  1.00  1.12           C  
ATOM   1799  C   LEU A 126      -7.828  19.838  21.761  1.00  1.12           C  
ATOM   1800  O   LEU A 126      -8.469  19.220  22.600  1.00  1.12           O  
ATOM   1801  CB  LEU A 126      -9.355  21.231  20.552  1.00  1.12           C  
ATOM   1802  CG  LEU A 126      -9.996  21.714  19.386  1.00  1.12           C  
ATOM   1803  CD1 LEU A 126     -10.955  22.744  19.767  1.00  1.12           C  
ATOM   1804  CD2 LEU A 126      -8.964  22.278  18.513  1.00  1.12           C  
ATOM   1805  H   LEU A 126      -9.911  18.491  20.359  1.00  1.12           H  
ATOM   1806  HA  LEU A 126      -7.584  20.315  19.717  1.00  1.12           H  
ATOM   1807 1HB  LEU A 126     -10.132  20.947  21.257  1.00  1.12           H  
ATOM   1808 2HB  LEU A 126      -8.794  22.062  20.987  1.00  1.12           H  
ATOM   1809  HG  LEU A 126     -10.524  20.906  18.886  1.00  1.12           H  
ATOM   1810 1HD1 LEU A 126     -11.417  23.085  18.867  1.00  1.12           H  
ATOM   1811 2HD1 LEU A 126     -11.700  22.325  20.439  1.00  1.12           H  
ATOM   1812 3HD1 LEU A 126     -10.446  23.561  20.263  1.00  1.12           H  
ATOM   1813 1HD2 LEU A 126      -9.400  22.679  17.610  1.00  1.12           H  
ATOM   1814 2HD2 LEU A 126      -8.432  23.077  19.039  1.00  1.12           H  
ATOM   1815 3HD2 LEU A 126      -8.282  21.483  18.277  1.00  1.12           H  
ATOM   1816  N   ARG A 127      -6.683  20.418  22.044  1.00  1.14           N  
ATOM   1817  CA  ARG A 127      -6.243  20.377  23.430  1.00  1.14           C  
ATOM   1818  C   ARG A 127      -6.803  21.632  24.111  1.00  1.14           C  
ATOM   1819  O   ARG A 127      -6.850  22.701  23.509  1.00  1.14           O  
ATOM   1820  CB  ARG A 127      -4.740  20.280  23.528  1.00  1.14           C  
ATOM   1821  CG  ARG A 127      -4.153  19.013  22.976  1.00  1.14           C  
ATOM   1822  CD  ARG A 127      -2.668  19.022  23.037  1.00  1.14           C  
ATOM   1823  NE  ARG A 127      -2.180  18.974  24.413  1.00  1.14           N  
ATOM   1824  CZ  ARG A 127      -0.901  19.203  24.786  1.00  1.14           C  
ATOM   1825  NH1 ARG A 127       0.010  19.502  23.886  1.00  1.14           N  
ATOM   1826  NH2 ARG A 127      -0.560  19.122  26.065  1.00  1.14           N  
ATOM   1827  H   ARG A 127      -6.142  20.887  21.322  1.00  1.14           H  
ATOM   1828  HA  ARG A 127      -6.663  19.500  23.924  1.00  1.14           H  
ATOM   1829 1HB  ARG A 127      -4.292  21.066  22.971  1.00  1.14           H  
ATOM   1830 2HB  ARG A 127      -4.429  20.380  24.569  1.00  1.14           H  
ATOM   1831 1HG  ARG A 127      -4.518  18.167  23.541  1.00  1.14           H  
ATOM   1832 2HG  ARG A 127      -4.453  18.919  21.937  1.00  1.14           H  
ATOM   1833 1HD  ARG A 127      -2.271  18.159  22.499  1.00  1.14           H  
ATOM   1834 2HD  ARG A 127      -2.292  19.936  22.573  1.00  1.14           H  
ATOM   1835  HE  ARG A 127      -2.847  18.743  25.137  1.00  1.14           H  
ATOM   1836 1HH1 ARG A 127      -0.239  19.564  22.884  1.00  1.14           H  
ATOM   1837 2HH1 ARG A 127       0.962  19.669  24.165  1.00  1.14           H  
ATOM   1838 1HH2 ARG A 127      -1.255  18.885  26.759  1.00  1.14           H  
ATOM   1839 2HH2 ARG A 127       0.395  19.288  26.343  1.00  1.14           H  
ATOM   1840  N   VAL A 128      -7.260  21.487  25.342  1.00  1.15           N  
ATOM   1841  CA  VAL A 128      -7.875  22.582  26.093  1.00  1.15           C  
ATOM   1842  C   VAL A 128      -6.944  23.441  26.932  1.00  1.15           C  
ATOM   1843  O   VAL A 128      -6.060  22.933  27.627  1.00  1.15           O  
ATOM   1844  CB  VAL A 128      -8.952  21.999  27.010  1.00  1.15           C  
ATOM   1845  CG1 VAL A 128      -9.585  23.074  27.907  1.00  1.15           C  
ATOM   1846  CG2 VAL A 128      -9.953  21.343  26.159  1.00  1.15           C  
ATOM   1847  H   VAL A 128      -7.238  20.557  25.765  1.00  1.15           H  
ATOM   1848  HA  VAL A 128      -8.368  23.233  25.368  1.00  1.15           H  
ATOM   1849  HB  VAL A 128      -8.494  21.254  27.667  1.00  1.15           H  
ATOM   1850 1HG1 VAL A 128     -10.323  22.608  28.540  1.00  1.15           H  
ATOM   1851 2HG1 VAL A 128      -8.838  23.537  28.538  1.00  1.15           H  
ATOM   1852 3HG1 VAL A 128     -10.058  23.838  27.293  1.00  1.15           H  
ATOM   1853 1HG2 VAL A 128     -10.699  20.887  26.772  1.00  1.15           H  
ATOM   1854 2HG2 VAL A 128     -10.409  22.081  25.503  1.00  1.15           H  
ATOM   1855 3HG2 VAL A 128      -9.464  20.575  25.559  1.00  1.15           H  
ATOM   1856  N   ARG A 129      -7.157  24.755  26.868  1.00  1.12           N  
ATOM   1857  CA  ARG A 129      -6.436  25.691  27.721  1.00  1.12           C  
ATOM   1858  C   ARG A 129      -7.465  26.483  28.547  1.00  1.12           C  
ATOM   1859  O   ARG A 129      -8.437  27.011  27.996  1.00  1.12           O  
ATOM   1860  CB  ARG A 129      -5.555  26.650  26.927  1.00  1.12           C  
ATOM   1861  CG  ARG A 129      -4.715  27.580  27.801  1.00  1.12           C  
ATOM   1862  CD  ARG A 129      -3.776  28.458  27.021  1.00  1.12           C  
ATOM   1863  NE  ARG A 129      -4.471  29.452  26.215  1.00  1.12           N  
ATOM   1864  CZ  ARG A 129      -3.871  30.489  25.589  1.00  1.12           C  
ATOM   1865  NH1 ARG A 129      -2.570  30.675  25.709  1.00  1.12           N  
ATOM   1866  NH2 ARG A 129      -4.591  31.323  24.854  1.00  1.12           N  
ATOM   1867  H   ARG A 129      -7.866  25.109  26.243  1.00  1.12           H  
ATOM   1868  HA  ARG A 129      -5.799  25.129  28.398  1.00  1.12           H  
ATOM   1869 1HB  ARG A 129      -4.894  26.104  26.277  1.00  1.12           H  
ATOM   1870 2HB  ARG A 129      -6.178  27.283  26.306  1.00  1.12           H  
ATOM   1871 1HG  ARG A 129      -5.381  28.228  28.370  1.00  1.12           H  
ATOM   1872 2HG  ARG A 129      -4.128  26.972  28.497  1.00  1.12           H  
ATOM   1873 1HD  ARG A 129      -3.114  28.980  27.712  1.00  1.12           H  
ATOM   1874 2HD  ARG A 129      -3.182  27.836  26.349  1.00  1.12           H  
ATOM   1875  HE  ARG A 129      -5.471  29.340  26.089  1.00  1.12           H  
ATOM   1876 1HH1 ARG A 129      -2.018  30.043  26.270  1.00  1.12           H  
ATOM   1877 2HH1 ARG A 129      -2.126  31.453  25.238  1.00  1.12           H  
ATOM   1878 1HH2 ARG A 129      -5.589  31.174  24.751  1.00  1.12           H  
ATOM   1879 2HH2 ARG A 129      -4.142  32.094  24.379  1.00  1.12           H  
ATOM   1880  N   GLY A 130      -7.250  26.555  29.862  1.00  1.07           N  
ATOM   1881  CA  GLY A 130      -8.146  27.262  30.781  1.00  1.07           C  
ATOM   1882  C   GLY A 130      -9.117  26.316  31.498  1.00  1.07           C  
ATOM   1883  O   GLY A 130      -9.354  25.197  31.048  1.00  1.07           O  
ATOM   1884  H   GLY A 130      -6.419  26.090  30.235  1.00  1.07           H  
ATOM   1885 1HA  GLY A 130      -7.548  27.795  31.520  1.00  1.07           H  
ATOM   1886 2HA  GLY A 130      -8.709  28.013  30.229  1.00  1.07           H  
ATOM   1887  N   MET A 131      -9.665  26.776  32.633  1.00  1.00           N  
ATOM   1888  CA  MET A 131     -10.599  25.997  33.461  1.00  1.00           C  
ATOM   1889  C   MET A 131     -12.050  26.486  33.385  1.00  1.00           C  
ATOM   1890  O   MET A 131     -12.896  26.093  34.192  1.00  1.00           O  
ATOM   1891  CB  MET A 131     -10.125  25.987  34.913  1.00  1.00           C  
ATOM   1892  CG  MET A 131      -8.823  25.266  35.146  1.00  1.00           C  
ATOM   1893  SD  MET A 131      -8.968  23.525  34.741  1.00  1.00           S  
ATOM   1894  CE  MET A 131      -7.358  22.910  35.186  1.00  1.00           C  
ATOM   1895  H   MET A 131      -9.424  27.709  32.940  1.00  1.00           H  
ATOM   1896  HA  MET A 131     -10.592  24.968  33.099  1.00  1.00           H  
ATOM   1897 1HB  MET A 131     -10.005  27.005  35.265  1.00  1.00           H  
ATOM   1898 2HB  MET A 131     -10.883  25.517  35.539  1.00  1.00           H  
ATOM   1899 1HG  MET A 131      -8.040  25.703  34.526  1.00  1.00           H  
ATOM   1900 2HG  MET A 131      -8.528  25.358  36.192  1.00  1.00           H  
ATOM   1901 1HE  MET A 131      -7.297  21.842  34.968  1.00  1.00           H  
ATOM   1902 2HE  MET A 131      -6.599  23.441  34.630  1.00  1.00           H  
ATOM   1903 3HE  MET A 131      -7.193  23.071  36.250  1.00  1.00           H  
ATOM   1904  N   ALA A 132     -12.342  27.302  32.384  1.00  0.93           N  
ATOM   1905  CA  ALA A 132     -13.658  27.922  32.198  1.00  0.93           C  
ATOM   1906  C   ALA A 132     -14.815  26.931  32.079  1.00  0.93           C  
ATOM   1907  O   ALA A 132     -15.966  27.279  32.385  1.00  0.93           O  
ATOM   1908  CB  ALA A 132     -13.629  28.784  30.957  1.00  0.93           C  
ATOM   1909  H   ALA A 132     -11.600  27.536  31.739  1.00  0.93           H  
ATOM   1910  HA  ALA A 132     -13.852  28.549  33.060  1.00  0.93           H  
ATOM   1911 1HB  ALA A 132     -14.593  29.280  30.845  1.00  0.93           H  
ATOM   1912 2HB  ALA A 132     -12.841  29.530  31.056  1.00  0.93           H  
ATOM   1913 3HB  ALA A 132     -13.437  28.159  30.086  1.00  0.93           H  
ATOM   1914  N   MET A 133     -14.537  25.741  31.543  1.00  0.87           N  
ATOM   1915  CA  MET A 133     -15.566  24.734  31.327  1.00  0.87           C  
ATOM   1916  C   MET A 133     -15.402  23.527  32.294  1.00  0.87           C  
ATOM   1917  O   MET A 133     -15.977  22.447  32.089  1.00  0.87           O  
ATOM   1918  CB  MET A 133     -15.530  24.338  29.862  1.00  0.87           C  
ATOM   1919  CG  MET A 133     -15.635  25.535  28.913  1.00  0.87           C  
ATOM   1920  SD  MET A 133     -17.133  26.558  29.076  1.00  0.87           S  
ATOM   1921  CE  MET A 133     -18.393  25.572  28.334  1.00  0.87           C  
ATOM   1922  H   MET A 133     -13.580  25.520  31.300  1.00  0.87           H  
ATOM   1923  HA  MET A 133     -16.534  25.180  31.527  1.00  0.87           H  
ATOM   1924 1HB  MET A 133     -14.577  23.867  29.652  1.00  0.87           H  
ATOM   1925 2HB  MET A 133     -16.316  23.634  29.638  1.00  0.87           H  
ATOM   1926 1HG  MET A 133     -14.770  26.177  29.043  1.00  0.87           H  
ATOM   1927 2HG  MET A 133     -15.603  25.157  27.893  1.00  0.87           H  
ATOM   1928 1HE  MET A 133     -19.342  26.109  28.367  1.00  0.87           H  
ATOM   1929 2HE  MET A 133     -18.126  25.357  27.308  1.00  0.87           H  
ATOM   1930 3HE  MET A 133     -18.481  24.678  28.880  1.00  0.87           H  
ATOM   1931  N   LYS A 134     -14.624  23.712  33.371  1.00  0.83           N  
ATOM   1932  CA  LYS A 134     -14.364  22.644  34.354  1.00  0.83           C  
ATOM   1933  C   LYS A 134     -15.624  21.925  34.849  1.00  0.83           C  
ATOM   1934  O   LYS A 134     -15.635  20.697  34.985  1.00  0.83           O  
ATOM   1935  CB  LYS A 134     -13.606  23.214  35.560  1.00  0.83           C  
ATOM   1936  CG  LYS A 134     -13.215  22.204  36.659  1.00  0.83           C  
ATOM   1937  CD  LYS A 134     -14.198  22.191  37.828  1.00  0.83           C  
ATOM   1938  CE  LYS A 134     -14.133  23.463  38.676  1.00  0.83           C  
ATOM   1939  NZ  LYS A 134     -15.184  23.464  39.741  1.00  0.83           N  
ATOM   1940  H   LYS A 134     -14.167  24.613  33.521  1.00  0.83           H  
ATOM   1941  HA  LYS A 134     -13.731  21.898  33.876  1.00  0.83           H  
ATOM   1942 1HB  LYS A 134     -12.684  23.679  35.209  1.00  0.83           H  
ATOM   1943 2HB  LYS A 134     -14.207  23.997  36.024  1.00  0.83           H  
ATOM   1944 1HG  LYS A 134     -13.202  21.212  36.232  1.00  0.83           H  
ATOM   1945 2HG  LYS A 134     -12.215  22.437  37.025  1.00  0.83           H  
ATOM   1946 1HD  LYS A 134     -15.211  22.087  37.445  1.00  0.83           H  
ATOM   1947 2HD  LYS A 134     -13.987  21.335  38.465  1.00  0.83           H  
ATOM   1948 1HE  LYS A 134     -13.153  23.541  39.141  1.00  0.83           H  
ATOM   1949 2HE  LYS A 134     -14.293  24.324  38.032  1.00  0.83           H  
ATOM   1950 1HZ  LYS A 134     -15.143  24.312  40.275  1.00  0.83           H  
ATOM   1951 2HZ  LYS A 134     -16.100  23.398  39.267  1.00  0.83           H  
ATOM   1952 3HZ  LYS A 134     -15.067  22.675  40.348  1.00  0.83           H  
ATOM   1953  N   ASP A 135     -16.709  22.675  35.053  1.00  0.83           N  
ATOM   1954  CA  ASP A 135     -17.941  22.139  35.627  1.00  0.83           C  
ATOM   1955  C   ASP A 135     -18.751  21.266  34.667  1.00  0.83           C  
ATOM   1956  O   ASP A 135     -19.748  20.668  35.073  1.00  0.83           O  
ATOM   1957  CB  ASP A 135     -18.782  23.280  36.209  1.00  0.83           C  
ATOM   1958  CG  ASP A 135     -18.116  23.846  37.477  1.00  0.83           C  
ATOM   1959  OD1 ASP A 135     -17.397  23.101  38.114  1.00  0.83           O  
ATOM   1960  OD2 ASP A 135     -18.325  24.976  37.814  1.00  0.83           O  
ATOM   1961  H   ASP A 135     -16.651  23.662  34.856  1.00  0.83           H  
ATOM   1962  HA  ASP A 135     -17.657  21.503  36.466  1.00  0.83           H  
ATOM   1963 1HB  ASP A 135     -18.888  24.080  35.471  1.00  0.83           H  
ATOM   1964 2HB  ASP A 135     -19.782  22.918  36.454  1.00  0.83           H  
ATOM   1965  N   ILE A 136     -18.321  21.172  33.404  1.00  0.86           N  
ATOM   1966  CA  ILE A 136     -18.976  20.270  32.468  1.00  0.86           C  
ATOM   1967  C   ILE A 136     -18.013  19.161  32.060  1.00  0.86           C  
ATOM   1968  O   ILE A 136     -18.264  18.434  31.097  1.00  0.86           O  
ATOM   1969  CB  ILE A 136     -19.518  20.964  31.213  1.00  0.86           C  
ATOM   1970  CG1 ILE A 136     -18.435  21.621  30.439  1.00  0.86           C  
ATOM   1971  CG2 ILE A 136     -20.551  21.962  31.613  1.00  0.86           C  
ATOM   1972  CD1 ILE A 136     -18.895  22.023  29.099  1.00  0.86           C  
ATOM   1973  H   ILE A 136     -17.505  21.697  33.089  1.00  0.86           H  
ATOM   1974  HA  ILE A 136     -19.821  19.803  32.968  1.00  0.86           H  
ATOM   1975  HB  ILE A 136     -19.972  20.220  30.561  1.00  0.86           H  
ATOM   1976 1HG1 ILE A 136     -18.123  22.513  30.967  1.00  0.86           H  
ATOM   1977 2HG1 ILE A 136     -17.580  20.949  30.349  1.00  0.86           H  
ATOM   1978 1HG2 ILE A 136     -20.952  22.446  30.728  1.00  0.86           H  
ATOM   1979 2HG2 ILE A 136     -21.354  21.463  32.150  1.00  0.86           H  
ATOM   1980 3HG2 ILE A 136     -20.102  22.710  32.260  1.00  0.86           H  
ATOM   1981 1HD1 ILE A 136     -18.102  22.509  28.565  1.00  0.86           H  
ATOM   1982 2HD1 ILE A 136     -19.205  21.136  28.551  1.00  0.86           H  
ATOM   1983 3HD1 ILE A 136     -19.737  22.706  29.200  1.00  0.86           H  
ATOM   1984  N   GLY A 137     -16.912  19.020  32.809  1.00  0.92           N  
ATOM   1985  CA  GLY A 137     -15.942  17.973  32.534  1.00  0.92           C  
ATOM   1986  C   GLY A 137     -14.807  18.370  31.595  1.00  0.92           C  
ATOM   1987  O   GLY A 137     -14.069  17.498  31.143  1.00  0.92           O  
ATOM   1988  H   GLY A 137     -16.730  19.646  33.594  1.00  0.92           H  
ATOM   1989 1HA  GLY A 137     -15.515  17.644  33.482  1.00  0.92           H  
ATOM   1990 2HA  GLY A 137     -16.462  17.111  32.119  1.00  0.92           H  
ATOM   1991  N   ILE A 138     -14.669  19.663  31.283  1.00  0.99           N  
ATOM   1992  CA  ILE A 138     -13.590  20.095  30.402  1.00  0.99           C  
ATOM   1993  C   ILE A 138     -12.554  20.954  31.123  1.00  0.99           C  
ATOM   1994  O   ILE A 138     -12.823  22.094  31.500  1.00  0.99           O  
ATOM   1995  CB  ILE A 138     -14.156  20.869  29.216  1.00  0.99           C  
ATOM   1996  CG1 ILE A 138     -15.081  20.004  28.414  1.00  0.99           C  
ATOM   1997  CG2 ILE A 138     -13.069  21.435  28.401  1.00  0.99           C  
ATOM   1998  CD1 ILE A 138     -15.768  20.743  27.278  1.00  0.99           C  
ATOM   1999  H   ILE A 138     -15.290  20.373  31.667  1.00  0.99           H  
ATOM   2000  HA  ILE A 138     -13.074  19.212  30.022  1.00  0.99           H  
ATOM   2001  HB  ILE A 138     -14.768  21.655  29.598  1.00  0.99           H  
ATOM   2002 1HG1 ILE A 138     -14.514  19.179  28.023  1.00  0.99           H  
ATOM   2003 2HG1 ILE A 138     -15.855  19.608  29.074  1.00  0.99           H  
ATOM   2004 1HG2 ILE A 138     -13.479  22.007  27.570  1.00  0.99           H  
ATOM   2005 2HG2 ILE A 138     -12.466  22.081  29.029  1.00  0.99           H  
ATOM   2006 3HG2 ILE A 138     -12.469  20.622  28.035  1.00  0.99           H  
ATOM   2007 1HD1 ILE A 138     -16.427  20.058  26.742  1.00  0.99           H  
ATOM   2008 2HD1 ILE A 138     -16.339  21.558  27.674  1.00  0.99           H  
ATOM   2009 3HD1 ILE A 138     -15.023  21.134  26.594  1.00  0.99           H  
ATOM   2010  N   LEU A 139     -11.361  20.400  31.292  1.00  1.07           N  
ATOM   2011  CA  LEU A 139     -10.275  21.029  32.037  1.00  1.07           C  
ATOM   2012  C   LEU A 139      -9.020  21.226  31.197  1.00  1.07           C  
ATOM   2013  O   LEU A 139      -8.818  20.553  30.187  1.00  1.07           O  
ATOM   2014  CB  LEU A 139      -9.928  20.186  33.277  1.00  1.07           C  
ATOM   2015  CG  LEU A 139     -10.966  20.208  34.423  1.00  1.07           C  
ATOM   2016  CD1 LEU A 139     -12.069  19.167  34.174  1.00  1.07           C  
ATOM   2017  CD2 LEU A 139     -10.264  19.925  35.730  1.00  1.07           C  
ATOM   2018  H   LEU A 139     -11.204  19.448  30.945  1.00  1.07           H  
ATOM   2019  HA  LEU A 139     -10.610  22.010  32.370  1.00  1.07           H  
ATOM   2020 1HB  LEU A 139      -9.813  19.146  32.955  1.00  1.07           H  
ATOM   2021 2HB  LEU A 139      -8.973  20.523  33.670  1.00  1.07           H  
ATOM   2022  HG  LEU A 139     -11.427  21.191  34.462  1.00  1.07           H  
ATOM   2023 1HD1 LEU A 139     -12.795  19.200  34.984  1.00  1.07           H  
ATOM   2024 2HD1 LEU A 139     -12.571  19.364  33.259  1.00  1.07           H  
ATOM   2025 3HD1 LEU A 139     -11.630  18.182  34.125  1.00  1.07           H  
ATOM   2026 1HD2 LEU A 139     -10.985  19.952  36.545  1.00  1.07           H  
ATOM   2027 2HD2 LEU A 139      -9.803  18.941  35.685  1.00  1.07           H  
ATOM   2028 3HD2 LEU A 139      -9.497  20.675  35.902  1.00  1.07           H  
ATOM   2029  N   ASP A 140      -8.179  22.163  31.611  1.00  1.13           N  
ATOM   2030  CA  ASP A 140      -6.931  22.427  30.916  1.00  1.13           C  
ATOM   2031  C   ASP A 140      -6.165  21.114  30.790  1.00  1.13           C  
ATOM   2032  O   ASP A 140      -5.982  20.396  31.774  1.00  1.13           O  
ATOM   2033  CB  ASP A 140      -6.101  23.441  31.721  1.00  1.13           C  
ATOM   2034  CG  ASP A 140      -4.864  24.024  31.012  1.00  1.13           C  
ATOM   2035  OD1 ASP A 140      -4.941  25.158  30.558  1.00  1.13           O  
ATOM   2036  OD2 ASP A 140      -3.852  23.365  30.956  1.00  1.13           O  
ATOM   2037  H   ASP A 140      -8.412  22.713  32.425  1.00  1.13           H  
ATOM   2038  HA  ASP A 140      -7.143  22.822  29.927  1.00  1.13           H  
ATOM   2039 1HB  ASP A 140      -6.750  24.260  32.042  1.00  1.13           H  
ATOM   2040 2HB  ASP A 140      -5.742  22.945  32.609  1.00  1.13           H  
ATOM   2041  N   GLY A 141      -5.726  20.811  29.570  1.00  1.15           N  
ATOM   2042  CA  GLY A 141      -4.989  19.593  29.247  1.00  1.15           C  
ATOM   2043  C   GLY A 141      -5.863  18.472  28.660  1.00  1.15           C  
ATOM   2044  O   GLY A 141      -5.338  17.526  28.067  1.00  1.15           O  
ATOM   2045  H   GLY A 141      -5.906  21.476  28.821  1.00  1.15           H  
ATOM   2046 1HA  GLY A 141      -4.200  19.841  28.539  1.00  1.15           H  
ATOM   2047 2HA  GLY A 141      -4.497  19.229  30.148  1.00  1.15           H  
ATOM   2048  N   ASP A 142      -7.182  18.582  28.797  1.00  1.15           N  
ATOM   2049  CA  ASP A 142      -8.112  17.592  28.249  1.00  1.15           C  
ATOM   2050  C   ASP A 142      -8.166  17.712  26.741  1.00  1.15           C  
ATOM   2051  O   ASP A 142      -7.797  18.751  26.180  1.00  1.15           O  
ATOM   2052  CB  ASP A 142      -9.521  17.770  28.820  1.00  1.15           C  
ATOM   2053  CG  ASP A 142      -9.672  17.331  30.273  1.00  1.15           C  
ATOM   2054  OD1 ASP A 142      -8.869  16.577  30.789  1.00  1.15           O  
ATOM   2055  OD2 ASP A 142     -10.608  17.773  30.887  1.00  1.15           O  
ATOM   2056  H   ASP A 142      -7.571  19.379  29.304  1.00  1.15           H  
ATOM   2057  HA  ASP A 142      -7.755  16.591  28.499  1.00  1.15           H  
ATOM   2058 1HB  ASP A 142      -9.818  18.814  28.731  1.00  1.15           H  
ATOM   2059 2HB  ASP A 142     -10.223  17.188  28.214  1.00  1.15           H  
ATOM   2060  N   LEU A 143      -8.599  16.647  26.067  1.00  1.12           N  
ATOM   2061  CA  LEU A 143      -8.788  16.735  24.627  1.00  1.12           C  
ATOM   2062  C   LEU A 143     -10.265  16.757  24.256  1.00  1.12           C  
ATOM   2063  O   LEU A 143     -11.056  15.953  24.745  1.00  1.12           O  
ATOM   2064  CB  LEU A 143      -8.091  15.588  23.895  1.00  1.12           C  
ATOM   2065  CG  LEU A 143      -6.625  15.792  23.515  1.00  1.12           C  
ATOM   2066  CD1 LEU A 143      -5.747  15.755  24.751  1.00  1.12           C  
ATOM   2067  CD2 LEU A 143      -6.235  14.712  22.540  1.00  1.12           C  
ATOM   2068  H   LEU A 143      -8.854  15.783  26.551  1.00  1.12           H  
ATOM   2069  HA  LEU A 143      -8.339  17.656  24.293  1.00  1.12           H  
ATOM   2070 1HB  LEU A 143      -8.117  14.719  24.540  1.00  1.12           H  
ATOM   2071 2HB  LEU A 143      -8.651  15.364  22.985  1.00  1.12           H  
ATOM   2072  HG  LEU A 143      -6.502  16.768  23.041  1.00  1.12           H  
ATOM   2073 1HD1 LEU A 143      -4.706  15.895  24.461  1.00  1.12           H  
ATOM   2074 2HD1 LEU A 143      -6.033  16.543  25.436  1.00  1.12           H  
ATOM   2075 3HD1 LEU A 143      -5.856  14.789  25.245  1.00  1.12           H  
ATOM   2076 1HD2 LEU A 143      -5.193  14.844  22.247  1.00  1.12           H  
ATOM   2077 2HD2 LEU A 143      -6.359  13.734  23.006  1.00  1.12           H  
ATOM   2078 3HD2 LEU A 143      -6.865  14.779  21.668  1.00  1.12           H  
ATOM   2079  N   LEU A 144     -10.658  17.689  23.409  1.00  1.09           N  
ATOM   2080  CA  LEU A 144     -12.055  17.734  23.015  1.00  1.09           C  
ATOM   2081  C   LEU A 144     -12.238  17.178  21.646  1.00  1.09           C  
ATOM   2082  O   LEU A 144     -11.450  17.448  20.749  1.00  1.09           O  
ATOM   2083  CB  LEU A 144     -12.587  19.154  23.016  1.00  1.09           C  
ATOM   2084  CG  LEU A 144     -12.481  19.810  24.267  1.00  1.09           C  
ATOM   2085  CD1 LEU A 144     -12.988  21.179  24.135  1.00  1.09           C  
ATOM   2086  CD2 LEU A 144     -13.229  19.047  25.260  1.00  1.09           C  
ATOM   2087  H   LEU A 144      -9.977  18.347  23.042  1.00  1.09           H  
ATOM   2088  HA  LEU A 144     -12.648  17.137  23.706  1.00  1.09           H  
ATOM   2089 1HB  LEU A 144     -12.044  19.736  22.276  1.00  1.09           H  
ATOM   2090 2HB  LEU A 144     -13.643  19.128  22.731  1.00  1.09           H  
ATOM   2091  HG  LEU A 144     -11.454  19.847  24.550  1.00  1.09           H  
ATOM   2092 1HD1 LEU A 144     -12.896  21.686  25.092  1.00  1.09           H  
ATOM   2093 2HD1 LEU A 144     -12.401  21.697  23.379  1.00  1.09           H  
ATOM   2094 3HD1 LEU A 144     -14.035  21.154  23.832  1.00  1.09           H  
ATOM   2095 1HD2 LEU A 144     -13.143  19.521  26.204  1.00  1.09           H  
ATOM   2096 2HD2 LEU A 144     -14.277  19.005  24.956  1.00  1.09           H  
ATOM   2097 3HD2 LEU A 144     -12.829  18.039  25.323  1.00  1.09           H  
ATOM   2098  N   ALA A 145     -13.310  16.439  21.474  1.00  1.07           N  
ATOM   2099  CA  ALA A 145     -13.672  15.919  20.179  1.00  1.07           C  
ATOM   2100  C   ALA A 145     -14.593  16.920  19.537  1.00  1.07           C  
ATOM   2101  O   ALA A 145     -15.640  17.252  20.110  1.00  1.07           O  
ATOM   2102  CB  ALA A 145     -14.262  14.543  20.329  1.00  1.07           C  
ATOM   2103  H   ALA A 145     -13.916  16.254  22.270  1.00  1.07           H  
ATOM   2104  HA  ALA A 145     -12.800  15.875  19.563  1.00  1.07           H  
ATOM   2105 1HB  ALA A 145     -14.525  14.141  19.376  1.00  1.07           H  
ATOM   2106 2HB  ALA A 145     -13.526  13.891  20.799  1.00  1.07           H  
ATOM   2107 3HB  ALA A 145     -15.146  14.601  20.953  1.00  1.07           H  
ATOM   2108  N   VAL A 146     -14.169  17.443  18.380  1.00  1.06           N  
ATOM   2109  CA  VAL A 146     -14.876  18.516  17.694  1.00  1.06           C  
ATOM   2110  C   VAL A 146     -15.315  18.175  16.259  1.00  1.06           C  
ATOM   2111  O   VAL A 146     -14.548  17.613  15.462  1.00  1.06           O  
ATOM   2112  CB  VAL A 146     -13.965  19.750  17.684  1.00  1.06           C  
ATOM   2113  CG1 VAL A 146     -14.638  20.923  16.985  1.00  1.06           C  
ATOM   2114  CG2 VAL A 146     -13.582  20.076  19.102  1.00  1.06           C  
ATOM   2115  H   VAL A 146     -13.286  17.128  17.974  1.00  1.06           H  
ATOM   2116  HA  VAL A 146     -15.760  18.750  18.277  1.00  1.06           H  
ATOM   2117  HB  VAL A 146     -13.070  19.513  17.127  1.00  1.06           H  
ATOM   2118 1HG1 VAL A 146     -13.970  21.781  16.982  1.00  1.06           H  
ATOM   2119 2HG1 VAL A 146     -14.875  20.650  15.961  1.00  1.06           H  
ATOM   2120 3HG1 VAL A 146     -15.552  21.181  17.519  1.00  1.06           H  
ATOM   2121 1HG2 VAL A 146     -12.927  20.905  19.081  1.00  1.06           H  
ATOM   2122 2HG2 VAL A 146     -14.475  20.316  19.681  1.00  1.06           H  
ATOM   2123 3HG2 VAL A 146     -13.069  19.237  19.555  1.00  1.06           H  
ATOM   2124  N   HIS A 147     -16.570  18.513  15.955  1.00  1.07           N  
ATOM   2125  CA  HIS A 147     -17.200  18.286  14.644  1.00  1.07           C  
ATOM   2126  C   HIS A 147     -17.406  19.628  13.926  1.00  1.07           C  
ATOM   2127  O   HIS A 147     -17.978  20.568  14.494  1.00  1.07           O  
ATOM   2128  CB  HIS A 147     -18.534  17.554  14.851  1.00  1.07           C  
ATOM   2129  CG  HIS A 147     -19.315  17.209  13.614  1.00  1.07           C  
ATOM   2130  ND1 HIS A 147     -18.949  16.196  12.759  1.00  1.07           N  
ATOM   2131  CD2 HIS A 147     -20.472  17.708  13.132  1.00  1.07           C  
ATOM   2132  CE1 HIS A 147     -19.838  16.096  11.788  1.00  1.07           C  
ATOM   2133  NE2 HIS A 147     -20.781  17.002  11.986  1.00  1.07           N  
ATOM   2134  H   HIS A 147     -17.115  18.965  16.693  1.00  1.07           H  
ATOM   2135  HA  HIS A 147     -16.559  17.666  14.015  1.00  1.07           H  
ATOM   2136 1HB  HIS A 147     -18.332  16.614  15.366  1.00  1.07           H  
ATOM   2137 2HB  HIS A 147     -19.176  18.149  15.501  1.00  1.07           H  
ATOM   2138  HD1 HIS A 147     -18.172  15.553  12.883  1.00  1.07           H  
ATOM   2139  HD2 HIS A 147     -21.130  18.491  13.489  1.00  1.07           H  
ATOM   2140  HE1 HIS A 147     -19.712  15.346  11.008  1.00  1.07           H  
ATOM   2141  N   VAL A 148     -16.940  19.755  12.685  1.00  1.06           N  
ATOM   2142  CA  VAL A 148     -17.021  21.070  12.057  1.00  1.06           C  
ATOM   2143  C   VAL A 148     -18.342  21.438  11.423  1.00  1.06           C  
ATOM   2144  O   VAL A 148     -18.577  21.250  10.228  1.00  1.06           O  
ATOM   2145  CB  VAL A 148     -15.948  21.240  10.988  1.00  1.06           C  
ATOM   2146  CG1 VAL A 148     -16.049  22.657  10.374  1.00  1.06           C  
ATOM   2147  CG2 VAL A 148     -14.640  21.039  11.618  1.00  1.06           C  
ATOM   2148  H   VAL A 148     -16.506  18.967  12.193  1.00  1.06           H  
ATOM   2149  HA  VAL A 148     -16.808  21.809  12.827  1.00  1.06           H  
ATOM   2150  HB  VAL A 148     -16.097  20.506  10.194  1.00  1.06           H  
ATOM   2151 1HG1 VAL A 148     -15.281  22.782   9.614  1.00  1.06           H  
ATOM   2152 2HG1 VAL A 148     -17.032  22.788   9.924  1.00  1.06           H  
ATOM   2153 3HG1 VAL A 148     -15.911  23.405  11.160  1.00  1.06           H  
ATOM   2154 1HG2 VAL A 148     -13.853  21.156  10.875  1.00  1.06           H  
ATOM   2155 2HG2 VAL A 148     -14.522  21.782  12.408  1.00  1.06           H  
ATOM   2156 3HG2 VAL A 148     -14.598  20.042  12.043  1.00  1.06           H  
ATOM   2157  N   THR A 149     -19.150  22.072  12.238  1.00  1.03           N  
ATOM   2158  CA  THR A 149     -20.428  22.618  11.842  1.00  1.03           C  
ATOM   2159  C   THR A 149     -20.381  24.108  12.157  1.00  1.03           C  
ATOM   2160  O   THR A 149     -19.970  24.501  13.244  1.00  1.03           O  
ATOM   2161  CB  THR A 149     -21.583  21.902  12.558  1.00  1.03           C  
ATOM   2162  OG1 THR A 149     -21.556  20.525  12.219  1.00  1.03           O  
ATOM   2163  CG2 THR A 149     -22.908  22.464  12.168  1.00  1.03           C  
ATOM   2164  H   THR A 149     -18.848  22.111  13.207  1.00  1.03           H  
ATOM   2165  HA  THR A 149     -20.557  22.497  10.766  1.00  1.03           H  
ATOM   2166  HB  THR A 149     -21.460  22.005  13.611  1.00  1.03           H  
ATOM   2167  HG1 THR A 149     -21.442  20.422  11.267  1.00  1.03           H  
ATOM   2168 1HG2 THR A 149     -23.699  21.933  12.696  1.00  1.03           H  
ATOM   2169 2HG2 THR A 149     -22.936  23.483  12.440  1.00  1.03           H  
ATOM   2170 3HG2 THR A 149     -23.054  22.362  11.096  1.00  1.03           H  
ATOM   2171  N   ARG A 150     -20.774  24.948  11.199  1.00  0.98           N  
ATOM   2172  CA  ARG A 150     -20.700  26.398  11.413  1.00  0.98           C  
ATOM   2173  C   ARG A 150     -21.941  26.913  12.136  1.00  0.98           C  
ATOM   2174  O   ARG A 150     -21.988  28.041  12.628  1.00  0.98           O  
ATOM   2175  CB  ARG A 150     -20.548  27.112  10.086  1.00  0.98           C  
ATOM   2176  CG  ARG A 150     -19.311  26.696   9.283  1.00  0.98           C  
ATOM   2177  CD  ARG A 150     -18.040  27.034   9.972  1.00  0.98           C  
ATOM   2178  NE  ARG A 150     -16.881  26.734   9.142  1.00  0.98           N  
ATOM   2179  CZ  ARG A 150     -15.609  26.769   9.578  1.00  0.98           C  
ATOM   2180  NH1 ARG A 150     -15.364  27.079  10.818  1.00  0.98           N  
ATOM   2181  NH2 ARG A 150     -14.611  26.488   8.758  1.00  0.98           N  
ATOM   2182  H   ARG A 150     -21.101  24.581  10.317  1.00  0.98           H  
ATOM   2183  HA  ARG A 150     -19.823  26.615  12.027  1.00  0.98           H  
ATOM   2184 1HB  ARG A 150     -21.428  26.932   9.471  1.00  0.98           H  
ATOM   2185 2HB  ARG A 150     -20.482  28.186  10.261  1.00  0.98           H  
ATOM   2186 1HG  ARG A 150     -19.331  25.617   9.130  1.00  0.98           H  
ATOM   2187 2HG  ARG A 150     -19.319  27.200   8.316  1.00  0.98           H  
ATOM   2188 1HD  ARG A 150     -18.019  28.094  10.226  1.00  0.98           H  
ATOM   2189 2HD  ARG A 150     -17.961  26.443  10.888  1.00  0.98           H  
ATOM   2190  HE  ARG A 150     -17.043  26.490   8.176  1.00  0.98           H  
ATOM   2191 1HH1 ARG A 150     -16.143  27.283  11.463  1.00  0.98           H  
ATOM   2192 2HH1 ARG A 150     -14.398  27.104  11.172  1.00  0.98           H  
ATOM   2193 1HH2 ARG A 150     -14.798  26.246   7.796  1.00  0.98           H  
ATOM   2194 2HH2 ARG A 150     -13.660  26.515   9.102  1.00  0.98           H  
ATOM   2195  N   GLU A 151     -22.959  26.077  12.140  1.00  0.90           N  
ATOM   2196  CA  GLU A 151     -24.229  26.323  12.791  1.00  0.90           C  
ATOM   2197  C   GLU A 151     -24.154  25.830  14.223  1.00  0.90           C  
ATOM   2198  O   GLU A 151     -23.604  24.764  14.484  1.00  0.90           O  
ATOM   2199  CB  GLU A 151     -25.372  25.605  12.063  1.00  0.90           C  
ATOM   2200  CG  GLU A 151     -26.759  25.856  12.664  1.00  0.90           C  
ATOM   2201  CD  GLU A 151     -27.884  25.165  11.931  1.00  0.90           C  
ATOM   2202  OE1 GLU A 151     -27.651  24.565  10.911  1.00  0.90           O  
ATOM   2203  OE2 GLU A 151     -28.992  25.235  12.424  1.00  0.90           O  
ATOM   2204  H   GLU A 151     -22.825  25.192  11.683  1.00  0.90           H  
ATOM   2205  HA  GLU A 151     -24.424  27.395  12.803  1.00  0.90           H  
ATOM   2206 1HB  GLU A 151     -25.392  25.918  11.020  1.00  0.90           H  
ATOM   2207 2HB  GLU A 151     -25.196  24.532  12.080  1.00  0.90           H  
ATOM   2208 1HG  GLU A 151     -26.768  25.499  13.693  1.00  0.90           H  
ATOM   2209 2HG  GLU A 151     -26.946  26.929  12.682  1.00  0.90           H  
ATOM   2210  N   ALA A 152     -24.722  26.580  15.145  1.00  0.82           N  
ATOM   2211  CA  ALA A 152     -24.782  26.129  16.524  1.00  0.82           C  
ATOM   2212  C   ALA A 152     -26.108  26.550  17.108  1.00  0.82           C  
ATOM   2213  O   ALA A 152     -26.674  27.575  16.723  1.00  0.82           O  
ATOM   2214  CB  ALA A 152     -23.634  26.691  17.335  1.00  0.82           C  
ATOM   2215  H   ALA A 152     -25.139  27.462  14.884  1.00  0.82           H  
ATOM   2216  HA  ALA A 152     -24.734  25.039  16.543  1.00  0.82           H  
ATOM   2217 1HB  ALA A 152     -23.723  26.329  18.358  1.00  0.82           H  
ATOM   2218 2HB  ALA A 152     -22.693  26.366  16.909  1.00  0.82           H  
ATOM   2219 3HB  ALA A 152     -23.676  27.776  17.330  1.00  0.82           H  
ATOM   2220  N   ARG A 153     -26.599  25.757  18.043  1.00  0.76           N  
ATOM   2221  CA  ARG A 153     -27.862  26.038  18.690  1.00  0.76           C  
ATOM   2222  C   ARG A 153     -27.650  26.440  20.127  1.00  0.76           C  
ATOM   2223  O   ARG A 153     -26.650  26.067  20.752  1.00  0.76           O  
ATOM   2224  CB  ARG A 153     -28.766  24.816  18.620  1.00  0.76           C  
ATOM   2225  CG  ARG A 153     -29.050  24.306  17.199  1.00  0.76           C  
ATOM   2226  CD  ARG A 153     -29.895  25.268  16.418  1.00  0.76           C  
ATOM   2227  NE  ARG A 153     -30.156  24.805  15.049  1.00  0.76           N  
ATOM   2228  CZ  ARG A 153     -31.162  23.988  14.672  1.00  0.76           C  
ATOM   2229  NH1 ARG A 153     -32.018  23.513  15.554  1.00  0.76           N  
ATOM   2230  NH2 ARG A 153     -31.269  23.677  13.395  1.00  0.76           N  
ATOM   2231  H   ARG A 153     -26.095  24.909  18.293  1.00  0.76           H  
ATOM   2232  HA  ARG A 153     -28.349  26.862  18.169  1.00  0.76           H  
ATOM   2233 1HB  ARG A 153     -28.314  24.002  19.180  1.00  0.76           H  
ATOM   2234 2HB  ARG A 153     -29.721  25.044  19.093  1.00  0.76           H  
ATOM   2235 1HG  ARG A 153     -28.105  24.168  16.669  1.00  0.76           H  
ATOM   2236 2HG  ARG A 153     -29.575  23.354  17.254  1.00  0.76           H  
ATOM   2237 1HD  ARG A 153     -30.850  25.404  16.920  1.00  0.76           H  
ATOM   2238 2HD  ARG A 153     -29.377  26.227  16.356  1.00  0.76           H  
ATOM   2239  HE  ARG A 153     -29.540  25.137  14.291  1.00  0.76           H  
ATOM   2240 1HH1 ARG A 153     -31.926  23.759  16.528  1.00  0.76           H  
ATOM   2241 2HH1 ARG A 153     -32.764  22.904  15.253  1.00  0.76           H  
ATOM   2242 1HH2 ARG A 153     -30.578  24.075  12.737  1.00  0.76           H  
ATOM   2243 2HH2 ARG A 153     -32.004  23.072  13.071  1.00  0.76           H  
ATOM   2244  N   ASN A 154     -28.590  27.209  20.652  1.00  0.72           N  
ATOM   2245  CA  ASN A 154     -28.480  27.639  22.025  1.00  0.72           C  
ATOM   2246  C   ASN A 154     -28.366  26.455  22.959  1.00  0.72           C  
ATOM   2247  O   ASN A 154     -29.139  25.498  22.873  1.00  0.72           O  
ATOM   2248  CB  ASN A 154     -29.642  28.531  22.409  1.00  0.72           C  
ATOM   2249  CG  ASN A 154     -29.547  29.845  21.731  1.00  0.72           C  
ATOM   2250  OD1 ASN A 154     -28.530  30.075  21.082  1.00  0.72           O  
ATOM   2251  ND2 ASN A 154     -30.530  30.708  21.870  1.00  0.72           N  
ATOM   2252  H   ASN A 154     -29.385  27.492  20.097  1.00  0.72           H  
ATOM   2253  HA  ASN A 154     -27.564  28.218  22.129  1.00  0.72           H  
ATOM   2254 1HB  ASN A 154     -30.584  28.052  22.141  1.00  0.72           H  
ATOM   2255 2HB  ASN A 154     -29.641  28.687  23.488  1.00  0.72           H  
ATOM   2256 1HD2 ASN A 154     -30.484  31.638  21.432  1.00  0.72           H  
ATOM   2257 2HD2 ASN A 154     -31.331  30.466  22.418  1.00  0.72           H  
ATOM   2258  N   GLY A 155     -27.400  26.545  23.859  1.00  0.70           N  
ATOM   2259  CA  GLY A 155     -27.134  25.522  24.849  1.00  0.70           C  
ATOM   2260  C   GLY A 155     -26.019  24.550  24.447  1.00  0.70           C  
ATOM   2261  O   GLY A 155     -25.524  23.797  25.291  1.00  0.70           O  
ATOM   2262  H   GLY A 155     -26.798  27.368  23.832  1.00  0.70           H  
ATOM   2263 1HA  GLY A 155     -26.876  26.008  25.783  1.00  0.70           H  
ATOM   2264 2HA  GLY A 155     -28.048  24.961  25.034  1.00  0.70           H  
ATOM   2265  N   GLN A 156     -25.590  24.562  23.183  1.00  0.72           N  
ATOM   2266  CA  GLN A 156     -24.522  23.641  22.790  1.00  0.72           C  
ATOM   2267  C   GLN A 156     -23.158  24.145  23.222  1.00  0.72           C  
ATOM   2268  O   GLN A 156     -22.897  25.348  23.231  1.00  0.72           O  
ATOM   2269  CB  GLN A 156     -24.507  23.397  21.266  1.00  0.72           C  
ATOM   2270  CG  GLN A 156     -25.733  22.659  20.750  1.00  0.72           C  
ATOM   2271  CD  GLN A 156     -25.688  22.315  19.253  1.00  0.72           C  
ATOM   2272  OE1 GLN A 156     -25.620  23.179  18.366  1.00  0.72           O  
ATOM   2273  NE2 GLN A 156     -25.753  21.013  18.969  1.00  0.72           N  
ATOM   2274  H   GLN A 156     -26.011  25.184  22.488  1.00  0.72           H  
ATOM   2275  HA  GLN A 156     -24.695  22.685  23.282  1.00  0.72           H  
ATOM   2276 1HB  GLN A 156     -24.456  24.360  20.751  1.00  0.72           H  
ATOM   2277 2HB  GLN A 156     -23.614  22.831  20.991  1.00  0.72           H  
ATOM   2278 1HG  GLN A 156     -25.836  21.731  21.309  1.00  0.72           H  
ATOM   2279 2HG  GLN A 156     -26.604  23.293  20.928  1.00  0.72           H  
ATOM   2280 1HE2 GLN A 156     -25.759  20.700  18.017  1.00  0.72           H  
ATOM   2281 2HE2 GLN A 156     -25.817  20.341  19.709  1.00  0.72           H  
ATOM   2282  N   VAL A 157     -22.262  23.224  23.560  1.00  0.76           N  
ATOM   2283  CA  VAL A 157     -20.893  23.628  23.848  1.00  0.76           C  
ATOM   2284  C   VAL A 157     -20.147  23.614  22.548  1.00  0.76           C  
ATOM   2285  O   VAL A 157     -20.175  22.614  21.821  1.00  0.76           O  
ATOM   2286  CB  VAL A 157     -20.239  22.731  24.896  1.00  0.76           C  
ATOM   2287  CG1 VAL A 157     -18.772  23.149  25.101  1.00  0.76           C  
ATOM   2288  CG2 VAL A 157     -21.029  22.876  26.200  1.00  0.76           C  
ATOM   2289  H   VAL A 157     -22.517  22.246  23.582  1.00  0.76           H  
ATOM   2290  HA  VAL A 157     -20.885  24.640  24.229  1.00  0.76           H  
ATOM   2291  HB  VAL A 157     -20.255  21.695  24.559  1.00  0.76           H  
ATOM   2292 1HG1 VAL A 157     -18.308  22.517  25.856  1.00  0.76           H  
ATOM   2293 2HG1 VAL A 157     -18.229  23.049  24.161  1.00  0.76           H  
ATOM   2294 3HG1 VAL A 157     -18.740  24.187  25.423  1.00  0.76           H  
ATOM   2295 1HG2 VAL A 157     -20.597  22.246  26.950  1.00  0.76           H  
ATOM   2296 2HG2 VAL A 157     -21.001  23.916  26.532  1.00  0.76           H  
ATOM   2297 3HG2 VAL A 157     -22.065  22.578  26.033  1.00  0.76           H  
ATOM   2298  N   VAL A 158     -19.549  24.745  22.223  1.00  0.82           N  
ATOM   2299  CA  VAL A 158     -18.928  24.897  20.935  1.00  0.82           C  
ATOM   2300  C   VAL A 158     -17.520  25.398  21.017  1.00  0.82           C  
ATOM   2301  O   VAL A 158     -17.094  25.988  22.015  1.00  0.82           O  
ATOM   2302  CB  VAL A 158     -19.707  25.928  20.096  1.00  0.82           C  
ATOM   2303  CG1 VAL A 158     -21.128  25.500  19.956  1.00  0.82           C  
ATOM   2304  CG2 VAL A 158     -19.622  27.320  20.735  1.00  0.82           C  
ATOM   2305  H   VAL A 158     -19.553  25.520  22.885  1.00  0.82           H  
ATOM   2306  HA  VAL A 158     -18.922  23.938  20.429  1.00  0.82           H  
ATOM   2307  HB  VAL A 158     -19.273  25.950  19.098  1.00  0.82           H  
ATOM   2308 1HG1 VAL A 158     -21.645  26.208  19.333  1.00  0.82           H  
ATOM   2309 2HG1 VAL A 158     -21.154  24.535  19.528  1.00  0.82           H  
ATOM   2310 3HG1 VAL A 158     -21.603  25.468  20.932  1.00  0.82           H  
ATOM   2311 1HG2 VAL A 158     -20.164  28.035  20.125  1.00  0.82           H  
ATOM   2312 2HG2 VAL A 158     -20.062  27.289  21.734  1.00  0.82           H  
ATOM   2313 3HG2 VAL A 158     -18.576  27.621  20.806  1.00  0.82           H  
ATOM   2314  N   VAL A 159     -16.820  25.217  19.919  1.00  0.92           N  
ATOM   2315  CA  VAL A 159     -15.512  25.783  19.762  1.00  0.92           C  
ATOM   2316  C   VAL A 159     -15.705  26.969  18.849  1.00  0.92           C  
ATOM   2317  O   VAL A 159     -16.277  26.842  17.754  1.00  0.92           O  
ATOM   2318  CB  VAL A 159     -14.537  24.810  19.133  1.00  0.92           C  
ATOM   2319  CG1 VAL A 159     -13.186  25.504  19.000  1.00  0.92           C  
ATOM   2320  CG2 VAL A 159     -14.503  23.543  19.949  1.00  0.92           C  
ATOM   2321  H   VAL A 159     -17.226  24.699  19.144  1.00  0.92           H  
ATOM   2322  HA  VAL A 159     -15.131  26.114  20.724  1.00  0.92           H  
ATOM   2323  HB  VAL A 159     -14.874  24.572  18.121  1.00  0.92           H  
ATOM   2324 1HG1 VAL A 159     -12.488  24.867  18.517  1.00  0.92           H  
ATOM   2325 2HG1 VAL A 159     -13.299  26.406  18.404  1.00  0.92           H  
ATOM   2326 3HG1 VAL A 159     -12.817  25.776  19.992  1.00  0.92           H  
ATOM   2327 1HG2 VAL A 159     -13.832  22.871  19.485  1.00  0.92           H  
ATOM   2328 2HG2 VAL A 159     -14.175  23.758  20.950  1.00  0.92           H  
ATOM   2329 3HG2 VAL A 159     -15.502  23.101  19.980  1.00  0.92           H  
ATOM   2330  N   ALA A 160     -15.262  28.121  19.304  1.00  1.05           N  
ATOM   2331  CA  ALA A 160     -15.527  29.328  18.552  1.00  1.05           C  
ATOM   2332  C   ALA A 160     -14.354  30.263  18.538  1.00  1.05           C  
ATOM   2333  O   ALA A 160     -13.497  30.246  19.425  1.00  1.05           O  
ATOM   2334  CB  ALA A 160     -16.731  30.046  19.133  1.00  1.05           C  
ATOM   2335  H   ALA A 160     -14.762  28.136  20.195  1.00  1.05           H  
ATOM   2336  HA  ALA A 160     -15.735  29.045  17.525  1.00  1.05           H  
ATOM   2337 1HB  ALA A 160     -16.931  30.921  18.530  1.00  1.05           H  
ATOM   2338 2HB  ALA A 160     -17.590  29.384  19.114  1.00  1.05           H  
ATOM   2339 3HB  ALA A 160     -16.525  30.343  20.160  1.00  1.05           H  
ATOM   2340  N   ARG A 161     -14.332  31.092  17.506  1.00  1.20           N  
ATOM   2341  CA  ARG A 161     -13.283  32.054  17.313  1.00  1.20           C  
ATOM   2342  C   ARG A 161     -13.756  33.480  17.113  1.00  1.20           C  
ATOM   2343  O   ARG A 161     -14.719  33.765  16.388  1.00  1.20           O  
ATOM   2344  CB  ARG A 161     -12.424  31.639  16.134  1.00  1.20           C  
ATOM   2345  CG  ARG A 161     -11.314  32.586  15.796  1.00  1.20           C  
ATOM   2346  CD  ARG A 161     -10.372  31.987  14.847  1.00  1.20           C  
ATOM   2347  NE  ARG A 161     -11.010  31.592  13.620  1.00  1.20           N  
ATOM   2348  CZ  ARG A 161     -11.207  32.353  12.534  1.00  1.20           C  
ATOM   2349  NH1 ARG A 161     -10.827  33.619  12.492  1.00  1.20           N  
ATOM   2350  NH2 ARG A 161     -11.798  31.784  11.504  1.00  1.20           N  
ATOM   2351  H   ARG A 161     -15.064  31.025  16.810  1.00  1.20           H  
ATOM   2352  HA  ARG A 161     -12.670  32.026  18.196  1.00  1.20           H  
ATOM   2353 1HB  ARG A 161     -11.997  30.664  16.320  1.00  1.20           H  
ATOM   2354 2HB  ARG A 161     -13.045  31.541  15.250  1.00  1.20           H  
ATOM   2355 1HG  ARG A 161     -11.741  33.477  15.339  1.00  1.20           H  
ATOM   2356 2HG  ARG A 161     -10.762  32.865  16.692  1.00  1.20           H  
ATOM   2357 1HD  ARG A 161      -9.585  32.700  14.608  1.00  1.20           H  
ATOM   2358 2HD  ARG A 161      -9.929  31.103  15.294  1.00  1.20           H  
ATOM   2359  HE  ARG A 161     -11.371  30.635  13.565  1.00  1.20           H  
ATOM   2360 1HH1 ARG A 161     -10.390  34.065  13.318  1.00  1.20           H  
ATOM   2361 2HH1 ARG A 161     -10.987  34.165  11.662  1.00  1.20           H  
ATOM   2362 1HH2 ARG A 161     -12.067  30.789  11.605  1.00  1.20           H  
ATOM   2363 2HH2 ARG A 161     -11.977  32.299  10.658  1.00  1.20           H  
ATOM   2364  N   ILE A 162     -13.074  34.376  17.808  1.00  1.35           N  
ATOM   2365  CA  ILE A 162     -13.316  35.802  17.706  1.00  1.35           C  
ATOM   2366  C   ILE A 162     -11.997  36.429  17.260  1.00  1.35           C  
ATOM   2367  O   ILE A 162     -11.031  36.471  18.030  1.00  1.35           O  
ATOM   2368  CB  ILE A 162     -13.745  36.371  19.069  1.00  1.35           C  
ATOM   2369  CG1 ILE A 162     -14.966  35.674  19.592  1.00  1.35           C  
ATOM   2370  CG2 ILE A 162     -14.074  37.813  18.912  1.00  1.35           C  
ATOM   2371  CD1 ILE A 162     -15.259  36.038  21.001  1.00  1.35           C  
ATOM   2372  H   ILE A 162     -12.311  34.039  18.400  1.00  1.35           H  
ATOM   2373  HA  ILE A 162     -14.085  35.999  16.957  1.00  1.35           H  
ATOM   2374  HB  ILE A 162     -12.936  36.247  19.792  1.00  1.35           H  
ATOM   2375 1HG1 ILE A 162     -15.814  35.957  18.974  1.00  1.35           H  
ATOM   2376 2HG1 ILE A 162     -14.833  34.596  19.537  1.00  1.35           H  
ATOM   2377 1HG2 ILE A 162     -14.379  38.232  19.867  1.00  1.35           H  
ATOM   2378 2HG2 ILE A 162     -13.204  38.353  18.540  1.00  1.35           H  
ATOM   2379 3HG2 ILE A 162     -14.888  37.891  18.200  1.00  1.35           H  
ATOM   2380 1HD1 ILE A 162     -16.147  35.530  21.325  1.00  1.35           H  
ATOM   2381 2HD1 ILE A 162     -14.418  35.746  21.636  1.00  1.35           H  
ATOM   2382 3HD1 ILE A 162     -15.411  37.111  21.075  1.00  1.35           H  
ATOM   2383  N   GLY A 163     -11.920  36.926  16.035  1.00  1.47           N  
ATOM   2384  CA  GLY A 163     -10.615  37.386  15.574  1.00  1.47           C  
ATOM   2385  C   GLY A 163      -9.667  36.185  15.586  1.00  1.47           C  
ATOM   2386  O   GLY A 163      -9.932  35.178  14.925  1.00  1.47           O  
ATOM   2387  H   GLY A 163     -12.727  36.930  15.426  1.00  1.47           H  
ATOM   2388 1HA  GLY A 163     -10.693  37.794  14.567  1.00  1.47           H  
ATOM   2389 2HA  GLY A 163     -10.240  38.171  16.229  1.00  1.47           H  
ATOM   2390  N   GLU A 164      -8.551  36.298  16.299  1.00  1.52           N  
ATOM   2391  CA  GLU A 164      -7.597  35.196  16.369  1.00  1.52           C  
ATOM   2392  C   GLU A 164      -7.772  34.338  17.638  1.00  1.52           C  
ATOM   2393  O   GLU A 164      -7.077  33.339  17.803  1.00  1.52           O  
ATOM   2394  CB  GLU A 164      -6.169  35.739  16.313  1.00  1.52           C  
ATOM   2395  CG  GLU A 164      -5.826  36.530  15.030  1.00  1.52           C  
ATOM   2396  CD  GLU A 164      -5.851  35.706  13.754  1.00  1.52           C  
ATOM   2397  OE1 GLU A 164      -5.485  34.560  13.805  1.00  1.52           O  
ATOM   2398  OE2 GLU A 164      -6.238  36.231  12.736  1.00  1.52           O  
ATOM   2399  H   GLU A 164      -8.374  37.149  16.815  1.00  1.52           H  
ATOM   2400  HA  GLU A 164      -7.754  34.549  15.506  1.00  1.52           H  
ATOM   2401 1HB  GLU A 164      -5.997  36.394  17.167  1.00  1.52           H  
ATOM   2402 2HB  GLU A 164      -5.462  34.907  16.393  1.00  1.52           H  
ATOM   2403 1HG  GLU A 164      -6.540  37.347  14.928  1.00  1.52           H  
ATOM   2404 2HG  GLU A 164      -4.836  36.968  15.148  1.00  1.52           H  
ATOM   2405  N   GLU A 165      -8.675  34.723  18.545  1.00  1.47           N  
ATOM   2406  CA  GLU A 165      -8.819  33.994  19.810  1.00  1.47           C  
ATOM   2407  C   GLU A 165      -9.769  32.818  19.700  1.00  1.47           C  
ATOM   2408  O   GLU A 165     -10.899  32.978  19.247  1.00  1.47           O  
ATOM   2409  CB  GLU A 165      -9.300  34.926  20.931  1.00  1.47           C  
ATOM   2410  CG  GLU A 165      -9.413  34.254  22.318  1.00  1.47           C  
ATOM   2411  CD  GLU A 165      -9.874  35.196  23.428  1.00  1.47           C  
ATOM   2412  OE1 GLU A 165     -10.032  36.366  23.174  1.00  1.47           O  
ATOM   2413  OE2 GLU A 165     -10.065  34.730  24.528  1.00  1.47           O  
ATOM   2414  H   GLU A 165      -9.283  35.520  18.355  1.00  1.47           H  
ATOM   2415  HA  GLU A 165      -7.847  33.609  20.091  1.00  1.47           H  
ATOM   2416 1HB  GLU A 165      -8.615  35.769  21.019  1.00  1.47           H  
ATOM   2417 2HB  GLU A 165     -10.282  35.328  20.668  1.00  1.47           H  
ATOM   2418 1HG  GLU A 165     -10.126  33.431  22.250  1.00  1.47           H  
ATOM   2419 2HG  GLU A 165      -8.445  33.833  22.582  1.00  1.47           H  
ATOM   2420  N   VAL A 166      -9.332  31.644  20.153  1.00  1.34           N  
ATOM   2421  CA  VAL A 166     -10.168  30.445  20.104  1.00  1.34           C  
ATOM   2422  C   VAL A 166     -10.477  29.930  21.485  1.00  1.34           C  
ATOM   2423  O   VAL A 166      -9.582  29.805  22.321  1.00  1.34           O  
ATOM   2424  CB  VAL A 166      -9.493  29.308  19.322  1.00  1.34           C  
ATOM   2425  CG1 VAL A 166     -10.378  28.051  19.328  1.00  1.34           C  
ATOM   2426  CG2 VAL A 166      -9.261  29.760  17.953  1.00  1.34           C  
ATOM   2427  H   VAL A 166      -8.397  31.583  20.526  1.00  1.34           H  
ATOM   2428  HA  VAL A 166     -11.103  30.695  19.611  1.00  1.34           H  
ATOM   2429  HB  VAL A 166      -8.544  29.052  19.796  1.00  1.34           H  
ATOM   2430 1HG1 VAL A 166      -9.891  27.258  18.766  1.00  1.34           H  
ATOM   2431 2HG1 VAL A 166     -10.545  27.712  20.347  1.00  1.34           H  
ATOM   2432 3HG1 VAL A 166     -11.341  28.287  18.864  1.00  1.34           H  
ATOM   2433 1HG2 VAL A 166      -8.793  28.964  17.405  1.00  1.34           H  
ATOM   2434 2HG2 VAL A 166     -10.207  30.002  17.504  1.00  1.34           H  
ATOM   2435 3HG2 VAL A 166      -8.623  30.637  17.964  1.00  1.34           H  
ATOM   2436  N   THR A 167     -11.746  29.642  21.726  1.00  1.17           N  
ATOM   2437  CA  THR A 167     -12.128  29.119  23.016  1.00  1.17           C  
ATOM   2438  C   THR A 167     -13.197  28.036  22.922  1.00  1.17           C  
ATOM   2439  O   THR A 167     -13.668  27.690  21.839  1.00  1.17           O  
ATOM   2440  CB  THR A 167     -12.623  30.266  23.917  1.00  1.17           C  
ATOM   2441  OG1 THR A 167     -12.736  29.770  25.277  1.00  1.17           O  
ATOM   2442  CG2 THR A 167     -13.983  30.813  23.403  1.00  1.17           C  
ATOM   2443  H   THR A 167     -12.438  29.793  20.990  1.00  1.17           H  
ATOM   2444  HA  THR A 167     -11.246  28.672  23.479  1.00  1.17           H  
ATOM   2445  HB  THR A 167     -11.890  31.075  23.901  1.00  1.17           H  
ATOM   2446  HG1 THR A 167     -11.855  29.476  25.566  1.00  1.17           H  
ATOM   2447 1HG2 THR A 167     -14.318  31.626  24.044  1.00  1.17           H  
ATOM   2448 2HG2 THR A 167     -13.860  31.183  22.381  1.00  1.17           H  
ATOM   2449 3HG2 THR A 167     -14.728  30.019  23.405  1.00  1.17           H  
ATOM   2450  N   VAL A 168     -13.573  27.514  24.087  1.00  1.01           N  
ATOM   2451  CA  VAL A 168     -14.612  26.499  24.216  1.00  1.01           C  
ATOM   2452  C   VAL A 168     -15.622  27.047  25.211  1.00  1.01           C  
ATOM   2453  O   VAL A 168     -15.274  27.332  26.360  1.00  1.01           O  
ATOM   2454  CB  VAL A 168     -14.036  25.170  24.709  1.00  1.01           C  
ATOM   2455  CG1 VAL A 168     -15.165  24.126  24.811  1.00  1.01           C  
ATOM   2456  CG2 VAL A 168     -12.875  24.751  23.778  1.00  1.01           C  
ATOM   2457  H   VAL A 168     -13.151  27.912  24.909  1.00  1.01           H  
ATOM   2458  HA  VAL A 168     -15.092  26.348  23.255  1.00  1.01           H  
ATOM   2459  HB  VAL A 168     -13.646  25.305  25.717  1.00  1.01           H  
ATOM   2460 1HG1 VAL A 168     -14.775  23.193  25.188  1.00  1.01           H  
ATOM   2461 2HG1 VAL A 168     -15.936  24.492  25.490  1.00  1.01           H  
ATOM   2462 3HG1 VAL A 168     -15.602  23.966  23.821  1.00  1.01           H  
ATOM   2463 1HG2 VAL A 168     -12.440  23.844  24.132  1.00  1.01           H  
ATOM   2464 2HG2 VAL A 168     -13.247  24.615  22.776  1.00  1.01           H  
ATOM   2465 3HG2 VAL A 168     -12.111  25.522  23.774  1.00  1.01           H  
ATOM   2466  N   LYS A 169     -16.831  27.287  24.732  1.00  0.89           N  
ATOM   2467  CA  LYS A 169     -17.874  27.948  25.519  1.00  0.89           C  
ATOM   2468  C   LYS A 169     -19.280  27.446  25.226  1.00  0.89           C  
ATOM   2469  O   LYS A 169     -19.509  26.807  24.203  1.00  0.89           O  
ATOM   2470  CB  LYS A 169     -17.824  29.442  25.307  1.00  0.89           C  
ATOM   2471  CG  LYS A 169     -16.551  30.235  25.807  1.00  0.89           C  
ATOM   2472  CD  LYS A 169     -16.596  30.440  27.303  1.00  0.89           C  
ATOM   2473  CE  LYS A 169     -15.498  31.382  27.799  1.00  0.89           C  
ATOM   2474  NZ  LYS A 169     -14.126  30.795  27.690  1.00  0.89           N  
ATOM   2475  H   LYS A 169     -17.025  26.984  23.776  1.00  0.89           H  
ATOM   2476  HA  LYS A 169     -17.676  27.766  26.567  1.00  0.89           H  
ATOM   2477 1HB  LYS A 169     -17.920  29.618  24.240  1.00  0.89           H  
ATOM   2478 2HB  LYS A 169     -18.687  29.878  25.788  1.00  0.89           H  
ATOM   2479 1HG  LYS A 169     -15.646  29.714  25.573  1.00  0.89           H  
ATOM   2480 2HG  LYS A 169     -16.492  31.208  25.344  1.00  0.89           H  
ATOM   2481 1HD  LYS A 169     -17.551  30.875  27.559  1.00  0.89           H  
ATOM   2482 2HD  LYS A 169     -16.504  29.476  27.807  1.00  0.89           H  
ATOM   2483 1HE  LYS A 169     -15.536  32.305  27.223  1.00  0.89           H  
ATOM   2484 2HE  LYS A 169     -15.695  31.613  28.844  1.00  0.89           H  
ATOM   2485 1HZ  LYS A 169     -13.460  31.458  28.050  1.00  0.89           H  
ATOM   2486 2HZ  LYS A 169     -14.089  29.947  28.235  1.00  0.89           H  
ATOM   2487 3HZ  LYS A 169     -13.870  30.568  26.723  1.00  0.89           H  
ATOM   2488  N   ARG A 170     -20.237  27.716  26.115  1.00  0.81           N  
ATOM   2489  CA  ARG A 170     -21.611  27.335  25.790  1.00  0.81           C  
ATOM   2490  C   ARG A 170     -22.245  28.462  24.963  1.00  0.81           C  
ATOM   2491  O   ARG A 170     -22.165  29.638  25.317  1.00  0.81           O  
ATOM   2492  CB  ARG A 170     -22.436  27.022  27.020  1.00  0.81           C  
ATOM   2493  CG  ARG A 170     -23.792  26.425  26.702  1.00  0.81           C  
ATOM   2494  CD  ARG A 170     -24.625  26.205  27.911  1.00  0.81           C  
ATOM   2495  NE  ARG A 170     -24.038  25.289  28.874  1.00  0.81           N  
ATOM   2496  CZ  ARG A 170     -24.088  23.927  28.848  1.00  0.81           C  
ATOM   2497  NH1 ARG A 170     -24.676  23.256  27.869  1.00  0.81           N  
ATOM   2498  NH2 ARG A 170     -23.536  23.265  29.848  1.00  0.81           N  
ATOM   2499  H   ARG A 170     -20.030  28.222  26.980  1.00  0.81           H  
ATOM   2500  HA  ARG A 170     -21.601  26.443  25.180  1.00  0.81           H  
ATOM   2501 1HB  ARG A 170     -21.902  26.310  27.651  1.00  0.81           H  
ATOM   2502 2HB  ARG A 170     -22.590  27.914  27.603  1.00  0.81           H  
ATOM   2503 1HG  ARG A 170     -24.334  27.091  26.027  1.00  0.81           H  
ATOM   2504 2HG  ARG A 170     -23.643  25.462  26.208  1.00  0.81           H  
ATOM   2505 1HD  ARG A 170     -24.777  27.161  28.410  1.00  0.81           H  
ATOM   2506 2HD  ARG A 170     -25.580  25.797  27.620  1.00  0.81           H  
ATOM   2507  HE  ARG A 170     -23.535  25.720  29.664  1.00  0.81           H  
ATOM   2508 1HH1 ARG A 170     -25.107  23.730  27.066  1.00  0.81           H  
ATOM   2509 2HH1 ARG A 170     -24.694  22.249  27.893  1.00  0.81           H  
ATOM   2510 1HH2 ARG A 170     -23.116  23.806  30.627  1.00  0.81           H  
ATOM   2511 2HH2 ARG A 170     -23.556  22.262  29.870  1.00  0.81           H  
ATOM   2512  N   PHE A 171     -22.801  28.114  23.819  1.00  0.77           N  
ATOM   2513  CA  PHE A 171     -23.359  29.087  22.885  1.00  0.77           C  
ATOM   2514  C   PHE A 171     -24.756  29.604  23.254  1.00  0.77           C  
ATOM   2515  O   PHE A 171     -25.662  28.825  23.582  1.00  0.77           O  
ATOM   2516  CB  PHE A 171     -23.404  28.434  21.509  1.00  0.77           C  
ATOM   2517  CG  PHE A 171     -23.825  29.265  20.351  1.00  0.77           C  
ATOM   2518  CD1 PHE A 171     -22.939  30.127  19.729  1.00  0.77           C  
ATOM   2519  CD2 PHE A 171     -25.107  29.170  19.867  1.00  0.77           C  
ATOM   2520  CE1 PHE A 171     -23.343  30.866  18.634  1.00  0.77           C  
ATOM   2521  CE2 PHE A 171     -25.512  29.907  18.788  1.00  0.77           C  
ATOM   2522  CZ  PHE A 171     -24.624  30.757  18.166  1.00  0.77           C  
ATOM   2523  H   PHE A 171     -22.842  27.126  23.573  1.00  0.77           H  
ATOM   2524  HA  PHE A 171     -22.682  29.945  22.849  1.00  0.77           H  
ATOM   2525 1HB  PHE A 171     -22.425  28.036  21.285  1.00  0.77           H  
ATOM   2526 2HB  PHE A 171     -24.078  27.572  21.556  1.00  0.77           H  
ATOM   2527  HD1 PHE A 171     -21.918  30.209  20.102  1.00  0.77           H  
ATOM   2528  HD2 PHE A 171     -25.799  28.493  20.353  1.00  0.77           H  
ATOM   2529  HE1 PHE A 171     -22.644  31.536  18.139  1.00  0.77           H  
ATOM   2530  HE2 PHE A 171     -26.534  29.810  18.417  1.00  0.77           H  
ATOM   2531  HZ  PHE A 171     -24.941  31.339  17.303  1.00  0.77           H  
ATOM   2532  N   LYS A 172     -24.948  30.923  23.157  1.00  0.76           N  
ATOM   2533  CA  LYS A 172     -26.280  31.509  23.310  1.00  0.76           C  
ATOM   2534  C   LYS A 172     -26.503  32.700  22.358  1.00  0.76           C  
ATOM   2535  O   LYS A 172     -25.883  33.752  22.497  1.00  0.76           O  
ATOM   2536  CB  LYS A 172     -26.506  31.934  24.766  1.00  0.76           C  
ATOM   2537  CG  LYS A 172     -27.883  32.530  25.058  1.00  0.76           C  
ATOM   2538  CD  LYS A 172     -28.045  32.844  26.552  1.00  0.76           C  
ATOM   2539  CE  LYS A 172     -29.447  33.378  26.874  1.00  0.76           C  
ATOM   2540  NZ  LYS A 172     -29.673  34.729  26.285  1.00  0.76           N  
ATOM   2541  H   LYS A 172     -24.150  31.535  22.992  1.00  0.76           H  
ATOM   2542  HA  LYS A 172     -27.015  30.748  23.062  1.00  0.76           H  
ATOM   2543 1HB  LYS A 172     -26.382  31.063  25.413  1.00  0.76           H  
ATOM   2544 2HB  LYS A 172     -25.754  32.648  25.053  1.00  0.76           H  
ATOM   2545 1HG  LYS A 172     -28.008  33.453  24.483  1.00  0.76           H  
ATOM   2546 2HG  LYS A 172     -28.658  31.827  24.749  1.00  0.76           H  
ATOM   2547 1HD  LYS A 172     -27.869  31.938  27.134  1.00  0.76           H  
ATOM   2548 2HD  LYS A 172     -27.309  33.595  26.845  1.00  0.76           H  
ATOM   2549 1HE  LYS A 172     -30.188  32.691  26.471  1.00  0.76           H  
ATOM   2550 2HE  LYS A 172     -29.568  33.439  27.954  1.00  0.76           H  
ATOM   2551 1HZ  LYS A 172     -30.600  35.071  26.495  1.00  0.76           H  
ATOM   2552 2HZ  LYS A 172     -28.997  35.392  26.651  1.00  0.76           H  
ATOM   2553 3HZ  LYS A 172     -29.567  34.672  25.277  1.00  0.76           H  
ATOM   2554  N   ARG A 173     -27.408  32.532  21.395  1.00  0.77           N  
ATOM   2555  CA  ARG A 173     -27.718  33.548  20.390  1.00  0.77           C  
ATOM   2556  C   ARG A 173     -29.046  34.281  20.607  1.00  0.77           C  
ATOM   2557  O   ARG A 173     -30.095  33.666  20.854  1.00  0.77           O  
ATOM   2558  CB  ARG A 173     -27.709  32.911  19.003  1.00  0.77           C  
ATOM   2559  CG  ARG A 173     -28.179  33.794  17.837  1.00  0.77           C  
ATOM   2560  CD  ARG A 173     -27.214  34.845  17.471  1.00  0.77           C  
ATOM   2561  NE  ARG A 173     -27.774  35.766  16.525  1.00  0.77           N  
ATOM   2562  CZ  ARG A 173     -27.669  35.698  15.189  1.00  0.77           C  
ATOM   2563  NH1 ARG A 173     -26.972  34.732  14.617  1.00  0.77           N  
ATOM   2564  NH2 ARG A 173     -28.273  36.611  14.452  1.00  0.77           N  
ATOM   2565  H   ARG A 173     -27.881  31.644  21.322  1.00  0.77           H  
ATOM   2566  HA  ARG A 173     -26.926  34.294  20.415  1.00  0.77           H  
ATOM   2567 1HB  ARG A 173     -26.701  32.616  18.772  1.00  0.77           H  
ATOM   2568 2HB  ARG A 173     -28.322  32.010  19.011  1.00  0.77           H  
ATOM   2569 1HG  ARG A 173     -28.326  33.165  16.962  1.00  0.77           H  
ATOM   2570 2HG  ARG A 173     -29.122  34.272  18.092  1.00  0.77           H  
ATOM   2571 1HD  ARG A 173     -26.939  35.405  18.353  1.00  0.77           H  
ATOM   2572 2HD  ARG A 173     -26.336  34.394  17.024  1.00  0.77           H  
ATOM   2573  HE  ARG A 173     -28.343  36.515  16.929  1.00  0.77           H  
ATOM   2574 1HH1 ARG A 173     -26.514  34.037  15.188  1.00  0.77           H  
ATOM   2575 2HH1 ARG A 173     -26.899  34.689  13.611  1.00  0.77           H  
ATOM   2576 1HH2 ARG A 173     -28.817  37.365  14.913  1.00  0.77           H  
ATOM   2577 2HH2 ARG A 173     -28.208  36.579  13.449  1.00  0.77           H  
ATOM   2578  N   GLU A 174     -28.966  35.609  20.503  1.00  0.79           N  
ATOM   2579  CA  GLU A 174     -30.081  36.547  20.557  1.00  0.79           C  
ATOM   2580  C   GLU A 174     -30.132  37.262  19.199  1.00  0.79           C  
ATOM   2581  O   GLU A 174     -29.311  36.981  18.331  1.00  0.79           O  
ATOM   2582  CB  GLU A 174     -29.941  37.504  21.745  1.00  0.79           C  
ATOM   2583  CG  GLU A 174     -29.951  36.782  23.097  1.00  0.79           C  
ATOM   2584  CD  GLU A 174     -29.882  37.683  24.310  1.00  0.79           C  
ATOM   2585  OE1 GLU A 174     -29.774  38.874  24.162  1.00  0.79           O  
ATOM   2586  OE2 GLU A 174     -29.949  37.143  25.403  1.00  0.79           O  
ATOM   2587  H   GLU A 174     -28.043  36.016  20.360  1.00  0.79           H  
ATOM   2588  HA  GLU A 174     -31.009  35.987  20.681  1.00  0.79           H  
ATOM   2589 1HB  GLU A 174     -29.000  38.053  21.660  1.00  0.79           H  
ATOM   2590 2HB  GLU A 174     -30.752  38.230  21.737  1.00  0.79           H  
ATOM   2591 1HG  GLU A 174     -30.857  36.180  23.159  1.00  0.79           H  
ATOM   2592 2HG  GLU A 174     -29.099  36.100  23.122  1.00  0.79           H  
ATOM   2593  N   GLY A 175     -31.076  38.174  18.984  1.00  0.79           N  
ATOM   2594  CA  GLY A 175     -31.229  38.804  17.660  1.00  0.79           C  
ATOM   2595  C   GLY A 175     -29.921  39.198  16.936  1.00  0.79           C  
ATOM   2596  O   GLY A 175     -29.703  38.783  15.793  1.00  0.79           O  
ATOM   2597  H   GLY A 175     -31.720  38.409  19.727  1.00  0.79           H  
ATOM   2598 1HA  GLY A 175     -31.793  38.126  17.018  1.00  0.79           H  
ATOM   2599 2HA  GLY A 175     -31.847  39.695  17.770  1.00  0.79           H  
ATOM   2600  N   SER A 176     -29.050  39.981  17.580  1.00  0.79           N  
ATOM   2601  CA  SER A 176     -27.799  40.390  16.927  1.00  0.79           C  
ATOM   2602  C   SER A 176     -26.563  40.134  17.772  1.00  0.79           C  
ATOM   2603  O   SER A 176     -25.484  40.636  17.451  1.00  0.79           O  
ATOM   2604  CB  SER A 176     -27.839  41.856  16.569  1.00  0.79           C  
ATOM   2605  OG  SER A 176     -27.987  42.648  17.714  1.00  0.79           O  
ATOM   2606  H   SER A 176     -29.263  40.301  18.512  1.00  0.79           H  
ATOM   2607  HA  SER A 176     -27.688  39.815  16.008  1.00  0.79           H  
ATOM   2608 1HB  SER A 176     -26.923  42.128  16.049  1.00  0.79           H  
ATOM   2609 2HB  SER A 176     -28.670  42.037  15.888  1.00  0.79           H  
ATOM   2610  HG  SER A 176     -27.136  42.611  18.167  1.00  0.79           H  
ATOM   2611  N   LYS A 177     -26.735  39.415  18.870  1.00  0.78           N  
ATOM   2612  CA  LYS A 177     -25.620  39.159  19.766  1.00  0.78           C  
ATOM   2613  C   LYS A 177     -25.458  37.699  20.124  1.00  0.78           C  
ATOM   2614  O   LYS A 177     -26.435  36.957  20.270  1.00  0.78           O  
ATOM   2615  CB  LYS A 177     -25.777  39.946  21.072  1.00  0.78           C  
ATOM   2616  CG  LYS A 177     -25.741  41.453  20.935  1.00  0.78           C  
ATOM   2617  CD  LYS A 177     -25.764  42.108  22.292  1.00  0.78           C  
ATOM   2618  CE  LYS A 177     -25.653  43.616  22.187  1.00  0.78           C  
ATOM   2619  NZ  LYS A 177     -25.617  44.239  23.532  1.00  0.78           N  
ATOM   2620  H   LYS A 177     -27.646  39.025  19.065  1.00  0.78           H  
ATOM   2621  HA  LYS A 177     -24.699  39.474  19.275  1.00  0.78           H  
ATOM   2622 1HB  LYS A 177     -26.722  39.675  21.547  1.00  0.78           H  
ATOM   2623 2HB  LYS A 177     -24.972  39.660  21.759  1.00  0.78           H  
ATOM   2624 1HG  LYS A 177     -24.845  41.757  20.418  1.00  0.78           H  
ATOM   2625 2HG  LYS A 177     -26.600  41.793  20.362  1.00  0.78           H  
ATOM   2626 1HD  LYS A 177     -26.692  41.853  22.809  1.00  0.78           H  
ATOM   2627 2HD  LYS A 177     -24.923  41.738  22.891  1.00  0.78           H  
ATOM   2628 1HE  LYS A 177     -24.732  43.866  21.655  1.00  0.78           H  
ATOM   2629 2HE  LYS A 177     -26.501  44.009  21.631  1.00  0.78           H  
ATOM   2630 1HZ  LYS A 177     -25.521  45.237  23.448  1.00  0.78           H  
ATOM   2631 2HZ  LYS A 177     -26.462  44.018  24.037  1.00  0.78           H  
ATOM   2632 3HZ  LYS A 177     -24.805  43.848  24.039  1.00  0.78           H  
ATOM   2633  N   VAL A 178     -24.213  37.304  20.320  1.00  0.76           N  
ATOM   2634  CA  VAL A 178     -23.917  35.973  20.801  1.00  0.76           C  
ATOM   2635  C   VAL A 178     -23.125  35.994  22.069  1.00  0.76           C  
ATOM   2636  O   VAL A 178     -22.133  36.711  22.190  1.00  0.76           O  
ATOM   2637  CB  VAL A 178     -23.131  35.137  19.783  1.00  0.76           C  
ATOM   2638  CG1 VAL A 178     -22.766  33.782  20.418  1.00  0.76           C  
ATOM   2639  CG2 VAL A 178     -23.963  34.890  18.598  1.00  0.76           C  
ATOM   2640  H   VAL A 178     -23.448  37.960  20.152  1.00  0.76           H  
ATOM   2641  HA  VAL A 178     -24.856  35.462  21.001  1.00  0.76           H  
ATOM   2642  HB  VAL A 178     -22.223  35.662  19.498  1.00  0.76           H  
ATOM   2643 1HG1 VAL A 178     -22.241  33.184  19.728  1.00  0.76           H  
ATOM   2644 2HG1 VAL A 178     -22.136  33.931  21.283  1.00  0.76           H  
ATOM   2645 3HG1 VAL A 178     -23.679  33.261  20.714  1.00  0.76           H  
ATOM   2646 1HG2 VAL A 178     -23.416  34.293  17.872  1.00  0.76           H  
ATOM   2647 2HG2 VAL A 178     -24.843  34.357  18.920  1.00  0.76           H  
ATOM   2648 3HG2 VAL A 178     -24.233  35.833  18.170  1.00  0.76           H  
ATOM   2649  N   TRP A 179     -23.569  35.216  23.023  1.00  0.74           N  
ATOM   2650  CA  TRP A 179     -22.809  35.072  24.218  1.00  0.74           C  
ATOM   2651  C   TRP A 179     -22.114  33.735  24.184  1.00  0.74           C  
ATOM   2652  O   TRP A 179     -22.664  32.718  23.737  1.00  0.74           O  
ATOM   2653  CB  TRP A 179     -23.686  35.148  25.442  1.00  0.74           C  
ATOM   2654  CG  TRP A 179     -24.212  36.459  25.738  1.00  0.74           C  
ATOM   2655  CD1 TRP A 179     -25.337  37.048  25.248  1.00  0.74           C  
ATOM   2656  CD2 TRP A 179     -23.641  37.379  26.671  1.00  0.74           C  
ATOM   2657  NE1 TRP A 179     -25.497  38.278  25.818  1.00  0.74           N  
ATOM   2658  CE2 TRP A 179     -24.466  38.493  26.701  1.00  0.74           C  
ATOM   2659  CE3 TRP A 179     -22.509  37.338  27.479  1.00  0.74           C  
ATOM   2660  CZ2 TRP A 179     -24.203  39.572  27.516  1.00  0.74           C  
ATOM   2661  CZ3 TRP A 179     -22.240  38.414  28.305  1.00  0.74           C  
ATOM   2662  CH2 TRP A 179     -23.070  39.506  28.325  1.00  0.74           C  
ATOM   2663  H   TRP A 179     -24.421  34.684  22.890  1.00  0.74           H  
ATOM   2664  HA  TRP A 179     -22.061  35.857  24.270  1.00  0.74           H  
ATOM   2665 1HB  TRP A 179     -24.510  34.464  25.343  1.00  0.74           H  
ATOM   2666 2HB  TRP A 179     -23.097  34.838  26.285  1.00  0.74           H  
ATOM   2667  HD1 TRP A 179     -26.015  36.606  24.512  1.00  0.74           H  
ATOM   2668  HE1 TRP A 179     -26.255  38.921  25.630  1.00  0.74           H  
ATOM   2669  HE3 TRP A 179     -21.860  36.472  27.449  1.00  0.74           H  
ATOM   2670  HZ2 TRP A 179     -24.846  40.445  27.542  1.00  0.74           H  
ATOM   2671  HZ3 TRP A 179     -21.352  38.380  28.932  1.00  0.74           H  
ATOM   2672  HH2 TRP A 179     -22.835  40.344  28.978  1.00  0.74           H  
ATOM   2673  N   LEU A 180     -20.903  33.742  24.674  1.00  0.73           N  
ATOM   2674  CA  LEU A 180     -20.141  32.537  24.861  1.00  0.73           C  
ATOM   2675  C   LEU A 180     -20.015  32.377  26.367  1.00  0.73           C  
ATOM   2676  O   LEU A 180     -19.304  33.136  27.034  1.00  0.73           O  
ATOM   2677  CB  LEU A 180     -18.806  32.659  24.149  1.00  0.73           C  
ATOM   2678  CG  LEU A 180     -18.835  32.934  22.646  1.00  0.73           C  
ATOM   2679  CD1 LEU A 180     -17.407  33.108  22.183  1.00  0.73           C  
ATOM   2680  CD2 LEU A 180     -19.524  31.762  21.909  1.00  0.73           C  
ATOM   2681  H   LEU A 180     -20.497  34.636  24.946  1.00  0.73           H  
ATOM   2682  HA  LEU A 180     -20.688  31.682  24.462  1.00  0.73           H  
ATOM   2683 1HB  LEU A 180     -18.234  33.407  24.623  1.00  0.73           H  
ATOM   2684 2HB  LEU A 180     -18.312  31.774  24.242  1.00  0.73           H  
ATOM   2685  HG  LEU A 180     -19.376  33.865  22.446  1.00  0.73           H  
ATOM   2686 1HD1 LEU A 180     -17.388  33.318  21.122  1.00  0.73           H  
ATOM   2687 2HD1 LEU A 180     -16.959  33.932  22.730  1.00  0.73           H  
ATOM   2688 3HD1 LEU A 180     -16.845  32.194  22.382  1.00  0.73           H  
ATOM   2689 1HD2 LEU A 180     -19.529  31.956  20.845  1.00  0.73           H  
ATOM   2690 2HD2 LEU A 180     -18.981  30.833  22.104  1.00  0.73           H  
ATOM   2691 3HD2 LEU A 180     -20.550  31.660  22.267  1.00  0.73           H  
ATOM   2692  N   LEU A 181     -20.767  31.449  26.928  1.00  0.72           N  
ATOM   2693  CA  LEU A 181     -20.866  31.390  28.369  1.00  0.72           C  
ATOM   2694  C   LEU A 181     -19.901  30.413  29.009  1.00  0.72           C  
ATOM   2695  O   LEU A 181     -19.684  29.298  28.522  1.00  0.72           O  
ATOM   2696  CB  LEU A 181     -22.301  31.010  28.725  1.00  0.72           C  
ATOM   2697  CG  LEU A 181     -23.381  31.955  28.143  1.00  0.72           C  
ATOM   2698  CD1 LEU A 181     -24.746  31.415  28.480  1.00  0.72           C  
ATOM   2699  CD2 LEU A 181     -23.180  33.357  28.689  1.00  0.72           C  
ATOM   2700  H   LEU A 181     -21.306  30.809  26.353  1.00  0.72           H  
ATOM   2701  HA  LEU A 181     -20.658  32.379  28.764  1.00  0.72           H  
ATOM   2702 1HB  LEU A 181     -22.498  30.024  28.344  1.00  0.72           H  
ATOM   2703 2HB  LEU A 181     -22.402  30.988  29.812  1.00  0.72           H  
ATOM   2704  HG  LEU A 181     -23.299  31.979  27.048  1.00  0.72           H  
ATOM   2705 1HD1 LEU A 181     -25.501  32.068  28.057  1.00  0.72           H  
ATOM   2706 2HD1 LEU A 181     -24.852  30.414  28.057  1.00  0.72           H  
ATOM   2707 3HD1 LEU A 181     -24.865  31.370  29.561  1.00  0.72           H  
ATOM   2708 1HD2 LEU A 181     -23.940  34.021  28.282  1.00  0.72           H  
ATOM   2709 2HD2 LEU A 181     -23.258  33.344  29.776  1.00  0.72           H  
ATOM   2710 3HD2 LEU A 181     -22.196  33.706  28.396  1.00  0.72           H  
ATOM   2711  N   ALA A 182     -19.328  30.852  30.121  1.00  0.72           N  
ATOM   2712  CA  ALA A 182     -18.460  30.022  30.929  1.00  0.72           C  
ATOM   2713  C   ALA A 182     -19.338  29.197  31.836  1.00  0.72           C  
ATOM   2714  O   ALA A 182     -20.465  29.604  32.128  1.00  0.72           O  
ATOM   2715  CB  ALA A 182     -17.489  30.864  31.728  1.00  0.72           C  
ATOM   2716  H   ALA A 182     -19.528  31.789  30.440  1.00  0.72           H  
ATOM   2717  HA  ALA A 182     -17.906  29.347  30.276  1.00  0.72           H  
ATOM   2718 1HB  ALA A 182     -16.856  30.207  32.330  1.00  0.72           H  
ATOM   2719 2HB  ALA A 182     -16.867  31.454  31.060  1.00  0.72           H  
ATOM   2720 3HB  ALA A 182     -18.037  31.536  32.389  1.00  0.72           H  
ATOM   2721  N   GLU A 183     -18.837  28.060  32.284  1.00  0.73           N  
ATOM   2722  CA  GLU A 183     -19.580  27.222  33.208  1.00  0.73           C  
ATOM   2723  C   GLU A 183     -19.045  27.434  34.618  1.00  0.73           C  
ATOM   2724  O   GLU A 183     -19.794  27.422  35.591  1.00  0.73           O  
ATOM   2725  CB  GLU A 183     -19.492  25.777  32.751  1.00  0.73           C  
ATOM   2726  CG  GLU A 183     -20.083  25.581  31.377  1.00  0.73           C  
ATOM   2727  CD  GLU A 183     -21.576  25.640  31.333  1.00  0.73           C  
ATOM   2728  OE1 GLU A 183     -22.213  24.889  32.025  1.00  0.73           O  
ATOM   2729  OE2 GLU A 183     -22.098  26.428  30.590  1.00  0.73           O  
ATOM   2730  H   GLU A 183     -17.898  27.776  32.016  1.00  0.73           H  
ATOM   2731  HA  GLU A 183     -20.628  27.525  33.194  1.00  0.73           H  
ATOM   2732 1HB  GLU A 183     -18.455  25.456  32.738  1.00  0.73           H  
ATOM   2733 2HB  GLU A 183     -20.027  25.134  33.448  1.00  0.73           H  
ATOM   2734 1HG  GLU A 183     -19.712  26.384  30.755  1.00  0.73           H  
ATOM   2735 2HG  GLU A 183     -19.731  24.652  30.959  1.00  0.73           H  
ATOM   2736  N   ASN A 184     -17.735  27.652  34.699  1.00  0.74           N  
ATOM   2737  CA  ASN A 184     -17.015  27.871  35.942  1.00  0.74           C  
ATOM   2738  C   ASN A 184     -17.276  29.298  36.444  1.00  0.74           C  
ATOM   2739  O   ASN A 184     -16.914  30.251  35.757  1.00  0.74           O  
ATOM   2740  CB  ASN A 184     -15.538  27.656  35.730  1.00  0.74           C  
ATOM   2741  CG  ASN A 184     -14.688  27.785  36.998  1.00  0.74           C  
ATOM   2742  OD1 ASN A 184     -14.891  28.628  37.890  1.00  0.74           O  
ATOM   2743  ND2 ASN A 184     -13.692  26.947  37.069  1.00  0.74           N  
ATOM   2744  H   ASN A 184     -17.191  27.633  33.842  1.00  0.74           H  
ATOM   2745  HA  ASN A 184     -17.341  27.124  36.654  1.00  0.74           H  
ATOM   2746 1HB  ASN A 184     -15.383  26.654  35.317  1.00  0.74           H  
ATOM   2747 2HB  ASN A 184     -15.190  28.352  34.986  1.00  0.74           H  
ATOM   2748 1HD2 ASN A 184     -13.071  26.968  37.855  1.00  0.74           H  
ATOM   2749 2HD2 ASN A 184     -13.552  26.289  36.319  1.00  0.74           H  
ATOM   2750  N   PRO A 185     -17.881  29.502  37.635  1.00  0.76           N  
ATOM   2751  CA  PRO A 185     -18.261  30.793  38.204  1.00  0.76           C  
ATOM   2752  C   PRO A 185     -17.126  31.819  38.315  1.00  0.76           C  
ATOM   2753  O   PRO A 185     -17.396  33.014  38.447  1.00  0.76           O  
ATOM   2754  CB  PRO A 185     -18.732  30.405  39.614  1.00  0.76           C  
ATOM   2755  CG  PRO A 185     -19.205  28.985  39.489  1.00  0.76           C  
ATOM   2756  CD  PRO A 185     -18.283  28.347  38.484  1.00  0.76           C  
ATOM   2757  HA  PRO A 185     -19.089  31.207  37.616  1.00  0.76           H  
ATOM   2758 1HB  PRO A 185     -17.901  30.518  40.327  1.00  0.76           H  
ATOM   2759 2HB  PRO A 185     -19.528  31.091  39.940  1.00  0.76           H  
ATOM   2760 1HG  PRO A 185     -19.165  28.483  40.466  1.00  0.76           H  
ATOM   2761 2HG  PRO A 185     -20.254  28.959  39.161  1.00  0.76           H  
ATOM   2762 1HD  PRO A 185     -17.411  27.880  38.966  1.00  0.76           H  
ATOM   2763 2HD  PRO A 185     -18.902  27.620  37.935  1.00  0.76           H  
ATOM   2764  N   GLU A 186     -15.868  31.378  38.287  1.00  0.78           N  
ATOM   2765  CA  GLU A 186     -14.754  32.319  38.406  1.00  0.78           C  
ATOM   2766  C   GLU A 186     -14.363  32.962  37.066  1.00  0.78           C  
ATOM   2767  O   GLU A 186     -13.480  33.822  37.025  1.00  0.78           O  
ATOM   2768  CB  GLU A 186     -13.531  31.635  39.021  1.00  0.78           C  
ATOM   2769  CG  GLU A 186     -13.732  31.176  40.470  1.00  0.78           C  
ATOM   2770  CD  GLU A 186     -12.499  30.533  41.089  1.00  0.78           C  
ATOM   2771  OE1 GLU A 186     -11.495  30.434  40.422  1.00  0.78           O  
ATOM   2772  OE2 GLU A 186     -12.569  30.150  42.236  1.00  0.78           O  
ATOM   2773  H   GLU A 186     -15.661  30.388  38.164  1.00  0.78           H  
ATOM   2774  HA  GLU A 186     -15.063  33.120  39.079  1.00  0.78           H  
ATOM   2775 1HB  GLU A 186     -13.266  30.762  38.422  1.00  0.78           H  
ATOM   2776 2HB  GLU A 186     -12.682  32.317  38.997  1.00  0.78           H  
ATOM   2777 1HG  GLU A 186     -14.022  32.035  41.073  1.00  0.78           H  
ATOM   2778 2HG  GLU A 186     -14.556  30.460  40.490  1.00  0.78           H  
ATOM   2779  N   PHE A 187     -15.007  32.542  35.976  1.00  0.79           N  
ATOM   2780  CA  PHE A 187     -14.704  33.070  34.649  1.00  0.79           C  
ATOM   2781  C   PHE A 187     -15.870  33.848  34.047  1.00  0.79           C  
ATOM   2782  O   PHE A 187     -17.014  33.393  34.044  1.00  0.79           O  
ATOM   2783  CB  PHE A 187     -14.345  31.924  33.728  1.00  0.79           C  
ATOM   2784  CG  PHE A 187     -13.060  31.243  34.059  1.00  0.79           C  
ATOM   2785  CD1 PHE A 187     -13.019  30.286  35.041  1.00  0.79           C  
ATOM   2786  CD2 PHE A 187     -11.907  31.517  33.354  1.00  0.79           C  
ATOM   2787  CE1 PHE A 187     -11.856  29.615  35.334  1.00  0.79           C  
ATOM   2788  CE2 PHE A 187     -10.732  30.848  33.636  1.00  0.79           C  
ATOM   2789  CZ  PHE A 187     -10.709  29.895  34.632  1.00  0.79           C  
ATOM   2790  H   PHE A 187     -15.731  31.827  36.061  1.00  0.79           H  
ATOM   2791  HA  PHE A 187     -13.850  33.742  34.727  1.00  0.79           H  
ATOM   2792 1HB  PHE A 187     -15.136  31.176  33.775  1.00  0.79           H  
ATOM   2793 2HB  PHE A 187     -14.295  32.283  32.701  1.00  0.79           H  
ATOM   2794  HD1 PHE A 187     -13.927  30.076  35.590  1.00  0.79           H  
ATOM   2795  HD2 PHE A 187     -11.934  32.268  32.564  1.00  0.79           H  
ATOM   2796  HE1 PHE A 187     -11.844  28.864  36.122  1.00  0.79           H  
ATOM   2797  HE2 PHE A 187      -9.827  31.076  33.074  1.00  0.79           H  
ATOM   2798  HZ  PHE A 187      -9.787  29.370  34.863  1.00  0.79           H  
ATOM   2799  N   ALA A 188     -15.575  35.034  33.533  1.00  0.80           N  
ATOM   2800  CA  ALA A 188     -16.604  35.853  32.913  1.00  0.80           C  
ATOM   2801  C   ALA A 188     -17.008  35.269  31.555  1.00  0.80           C  
ATOM   2802  O   ALA A 188     -16.170  34.655  30.890  1.00  0.80           O  
ATOM   2803  CB  ALA A 188     -16.107  37.281  32.729  1.00  0.80           C  
ATOM   2804  H   ALA A 188     -14.622  35.370  33.574  1.00  0.80           H  
ATOM   2805  HA  ALA A 188     -17.456  35.851  33.582  1.00  0.80           H  
ATOM   2806 1HB  ALA A 188     -16.889  37.894  32.283  1.00  0.80           H  
ATOM   2807 2HB  ALA A 188     -15.830  37.698  33.695  1.00  0.80           H  
ATOM   2808 3HB  ALA A 188     -15.240  37.279  32.072  1.00  0.80           H  
ATOM   2809  N   PRO A 189     -18.272  35.443  31.125  1.00  0.80           N  
ATOM   2810  CA  PRO A 189     -18.787  35.138  29.804  1.00  0.80           C  
ATOM   2811  C   PRO A 189     -18.276  36.166  28.804  1.00  0.80           C  
ATOM   2812  O   PRO A 189     -17.895  37.274  29.196  1.00  0.80           O  
ATOM   2813  CB  PRO A 189     -20.298  35.219  30.002  1.00  0.80           C  
ATOM   2814  CG  PRO A 189     -20.485  36.209  31.118  1.00  0.80           C  
ATOM   2815  CD  PRO A 189     -19.307  35.977  32.046  1.00  0.80           C  
ATOM   2816  HA  PRO A 189     -18.474  34.121  29.511  1.00  0.80           H  
ATOM   2817 1HB  PRO A 189     -20.764  35.523  29.072  1.00  0.80           H  
ATOM   2818 2HB  PRO A 189     -20.694  34.233  30.257  1.00  0.80           H  
ATOM   2819 1HG  PRO A 189     -20.501  37.230  30.723  1.00  0.80           H  
ATOM   2820 2HG  PRO A 189     -21.456  36.047  31.609  1.00  0.80           H  
ATOM   2821 1HD  PRO A 189     -19.022  36.944  32.471  1.00  0.80           H  
ATOM   2822 2HD  PRO A 189     -19.559  35.228  32.818  1.00  0.80           H  
ATOM   2823  N   ILE A 190     -18.303  35.821  27.524  1.00  0.80           N  
ATOM   2824  CA  ILE A 190     -17.909  36.752  26.472  1.00  0.80           C  
ATOM   2825  C   ILE A 190     -19.097  37.210  25.633  1.00  0.80           C  
ATOM   2826  O   ILE A 190     -19.848  36.391  25.100  1.00  0.80           O  
ATOM   2827  CB  ILE A 190     -16.889  36.105  25.522  1.00  0.80           C  
ATOM   2828  CG1 ILE A 190     -15.632  35.682  26.252  1.00  0.80           C  
ATOM   2829  CG2 ILE A 190     -16.557  37.062  24.392  1.00  0.80           C  
ATOM   2830  CD1 ILE A 190     -14.730  34.807  25.390  1.00  0.80           C  
ATOM   2831  H   ILE A 190     -18.610  34.883  27.271  1.00  0.80           H  
ATOM   2832  HA  ILE A 190     -17.456  37.629  26.935  1.00  0.80           H  
ATOM   2833  HB  ILE A 190     -17.311  35.233  25.105  1.00  0.80           H  
ATOM   2834 1HG1 ILE A 190     -15.080  36.570  26.558  1.00  0.80           H  
ATOM   2835 2HG1 ILE A 190     -15.909  35.122  27.148  1.00  0.80           H  
ATOM   2836 1HG2 ILE A 190     -15.858  36.588  23.718  1.00  0.80           H  
ATOM   2837 2HG2 ILE A 190     -17.462  37.317  23.849  1.00  0.80           H  
ATOM   2838 3HG2 ILE A 190     -16.112  37.970  24.797  1.00  0.80           H  
ATOM   2839 1HD1 ILE A 190     -13.841  34.527  25.956  1.00  0.80           H  
ATOM   2840 2HD1 ILE A 190     -15.271  33.906  25.093  1.00  0.80           H  
ATOM   2841 3HD1 ILE A 190     -14.430  35.359  24.498  1.00  0.80           H  
ATOM   2842  N   GLU A 191     -19.282  38.521  25.528  1.00  0.79           N  
ATOM   2843  CA  GLU A 191     -20.368  39.076  24.719  1.00  0.79           C  
ATOM   2844  C   GLU A 191     -19.844  39.467  23.344  1.00  0.79           C  
ATOM   2845  O   GLU A 191     -18.897  40.252  23.255  1.00  0.79           O  
ATOM   2846  CB  GLU A 191     -20.936  40.323  25.389  1.00  0.79           C  
ATOM   2847  CG  GLU A 191     -22.137  40.980  24.695  1.00  0.79           C  
ATOM   2848  CD  GLU A 191     -22.615  42.236  25.432  1.00  0.79           C  
ATOM   2849  OE1 GLU A 191     -22.081  42.523  26.476  1.00  0.79           O  
ATOM   2850  OE2 GLU A 191     -23.510  42.910  24.940  1.00  0.79           O  
ATOM   2851  H   GLU A 191     -18.647  39.146  26.004  1.00  0.79           H  
ATOM   2852  HA  GLU A 191     -21.152  38.328  24.597  1.00  0.79           H  
ATOM   2853 1HB  GLU A 191     -21.191  40.105  26.399  1.00  0.79           H  
ATOM   2854 2HB  GLU A 191     -20.152  41.080  25.428  1.00  0.79           H  
ATOM   2855 1HG  GLU A 191     -21.855  41.247  23.673  1.00  0.79           H  
ATOM   2856 2HG  GLU A 191     -22.956  40.256  24.637  1.00  0.79           H  
ATOM   2857  N   VAL A 192     -20.453  38.952  22.277  1.00  0.80           N  
ATOM   2858  CA  VAL A 192     -20.008  39.330  20.949  1.00  0.80           C  
ATOM   2859  C   VAL A 192     -21.138  39.992  20.160  1.00  0.80           C  
ATOM   2860  O   VAL A 192     -22.160  39.372  19.852  1.00  0.80           O  
ATOM   2861  CB  VAL A 192     -19.538  38.093  20.165  1.00  0.80           C  
ATOM   2862  CG1 VAL A 192     -19.041  38.530  18.791  1.00  0.80           C  
ATOM   2863  CG2 VAL A 192     -18.491  37.345  20.954  1.00  0.80           C  
ATOM   2864  H   VAL A 192     -21.198  38.271  22.382  1.00  0.80           H  
ATOM   2865  HA  VAL A 192     -19.182  40.034  21.033  1.00  0.80           H  
ATOM   2866  HB  VAL A 192     -20.388  37.428  19.999  1.00  0.80           H  
ATOM   2867 1HG1 VAL A 192     -18.720  37.684  18.220  1.00  0.80           H  
ATOM   2868 2HG1 VAL A 192     -19.836  39.048  18.253  1.00  0.80           H  
ATOM   2869 3HG1 VAL A 192     -18.207  39.200  18.921  1.00  0.80           H  
ATOM   2870 1HG2 VAL A 192     -18.182  36.473  20.397  1.00  0.80           H  
ATOM   2871 2HG2 VAL A 192     -17.638  37.996  21.126  1.00  0.80           H  
ATOM   2872 3HG2 VAL A 192     -18.912  37.029  21.911  1.00  0.80           H  
ATOM   2873  N   ASP A 193     -20.959  41.267  19.839  1.00  0.82           N  
ATOM   2874  CA  ASP A 193     -21.964  42.006  19.077  1.00  0.82           C  
ATOM   2875  C   ASP A 193     -21.684  41.790  17.615  1.00  0.82           C  
ATOM   2876  O   ASP A 193     -20.677  42.286  17.105  1.00  0.82           O  
ATOM   2877  CB  ASP A 193     -21.986  43.486  19.444  1.00  0.82           C  
ATOM   2878  CG  ASP A 193     -23.101  44.290  18.723  1.00  0.82           C  
ATOM   2879  OD1 ASP A 193     -23.523  43.913  17.634  1.00  0.82           O  
ATOM   2880  OD2 ASP A 193     -23.537  45.265  19.299  1.00  0.82           O  
ATOM   2881  H   ASP A 193     -20.105  41.728  20.125  1.00  0.82           H  
ATOM   2882  HA  ASP A 193     -22.944  41.587  19.287  1.00  0.82           H  
ATOM   2883 1HB  ASP A 193     -22.127  43.587  20.522  1.00  0.82           H  
ATOM   2884 2HB  ASP A 193     -21.021  43.936  19.196  1.00  0.82           H  
ATOM   2885  N   LEU A 194     -22.561  41.059  16.938  1.00  0.86           N  
ATOM   2886  CA  LEU A 194     -22.305  40.612  15.581  1.00  0.86           C  
ATOM   2887  C   LEU A 194     -22.381  41.741  14.561  1.00  0.86           C  
ATOM   2888  O   LEU A 194     -22.026  41.548  13.397  1.00  0.86           O  
ATOM   2889  CB  LEU A 194     -23.316  39.536  15.197  1.00  0.86           C  
ATOM   2890  CG  LEU A 194     -23.281  38.246  16.031  1.00  0.86           C  
ATOM   2891  CD1 LEU A 194     -24.433  37.360  15.552  1.00  0.86           C  
ATOM   2892  CD2 LEU A 194     -21.906  37.561  15.905  1.00  0.86           C  
ATOM   2893  H   LEU A 194     -23.433  40.772  17.383  1.00  0.86           H  
ATOM   2894  HA  LEU A 194     -21.304  40.183  15.551  1.00  0.86           H  
ATOM   2895 1HB  LEU A 194     -24.315  39.961  15.279  1.00  0.86           H  
ATOM   2896 2HB  LEU A 194     -23.146  39.262  14.158  1.00  0.86           H  
ATOM   2897  HG  LEU A 194     -23.455  38.486  17.087  1.00  0.86           H  
ATOM   2898 1HD1 LEU A 194     -24.466  36.448  16.110  1.00  0.86           H  
ATOM   2899 2HD1 LEU A 194     -25.375  37.897  15.683  1.00  0.86           H  
ATOM   2900 3HD1 LEU A 194     -24.291  37.123  14.500  1.00  0.86           H  
ATOM   2901 1HD2 LEU A 194     -21.899  36.651  16.507  1.00  0.86           H  
ATOM   2902 2HD2 LEU A 194     -21.715  37.310  14.864  1.00  0.86           H  
ATOM   2903 3HD2 LEU A 194     -21.126  38.238  16.263  1.00  0.86           H  
ATOM   2904  N   LYS A 195     -22.837  42.927  14.976  1.00  0.91           N  
ATOM   2905  CA  LYS A 195     -22.881  44.048  14.051  1.00  0.91           C  
ATOM   2906  C   LYS A 195     -21.482  44.638  13.874  1.00  0.91           C  
ATOM   2907  O   LYS A 195     -21.230  45.372  12.917  1.00  0.91           O  
ATOM   2908  CB  LYS A 195     -23.838  45.139  14.534  1.00  0.91           C  
ATOM   2909  CG  LYS A 195     -25.308  44.757  14.527  1.00  0.91           C  
ATOM   2910  CD  LYS A 195     -26.173  45.922  15.000  1.00  0.91           C  
ATOM   2911  CE  LYS A 195     -27.653  45.567  14.993  1.00  0.91           C  
ATOM   2912  NZ  LYS A 195     -28.498  46.703  15.463  1.00  0.91           N  
ATOM   2913  H   LYS A 195     -23.124  43.076  15.955  1.00  0.91           H  
ATOM   2914  HA  LYS A 195     -23.222  43.689  13.081  1.00  0.91           H  
ATOM   2915 1HB  LYS A 195     -23.573  45.412  15.561  1.00  0.91           H  
ATOM   2916 2HB  LYS A 195     -23.712  46.029  13.920  1.00  0.91           H  
ATOM   2917 1HG  LYS A 195     -25.611  44.456  13.525  1.00  0.91           H  
ATOM   2918 2HG  LYS A 195     -25.447  43.916  15.206  1.00  0.91           H  
ATOM   2919 1HD  LYS A 195     -25.878  46.190  16.019  1.00  0.91           H  
ATOM   2920 2HD  LYS A 195     -26.011  46.783  14.355  1.00  0.91           H  
ATOM   2921 1HE  LYS A 195     -27.952  45.296  13.982  1.00  0.91           H  
ATOM   2922 2HE  LYS A 195     -27.816  44.715  15.650  1.00  0.91           H  
ATOM   2923 1HZ  LYS A 195     -29.470  46.428  15.447  1.00  0.91           H  
ATOM   2924 2HZ  LYS A 195     -28.234  46.951  16.406  1.00  0.91           H  
ATOM   2925 3HZ  LYS A 195     -28.363  47.498  14.855  1.00  0.91           H  
ATOM   2926  N   GLU A 196     -20.585  44.352  14.828  1.00  0.96           N  
ATOM   2927  CA  GLU A 196     -19.227  44.882  14.784  1.00  0.96           C  
ATOM   2928  C   GLU A 196     -18.152  43.786  14.781  1.00  0.96           C  
ATOM   2929  O   GLU A 196     -17.096  43.957  14.167  1.00  0.96           O  
ATOM   2930  CB  GLU A 196     -18.989  45.828  15.968  1.00  0.96           C  
ATOM   2931  CG  GLU A 196     -19.867  47.090  15.966  1.00  0.96           C  
ATOM   2932  CD  GLU A 196     -19.604  48.014  17.145  1.00  0.96           C  
ATOM   2933  OE1 GLU A 196     -18.804  47.671  17.984  1.00  0.96           O  
ATOM   2934  OE2 GLU A 196     -20.205  49.062  17.196  1.00  0.96           O  
ATOM   2935  H   GLU A 196     -20.842  43.727  15.591  1.00  0.96           H  
ATOM   2936  HA  GLU A 196     -19.114  45.453  13.864  1.00  0.96           H  
ATOM   2937 1HB  GLU A 196     -19.184  45.290  16.899  1.00  0.96           H  
ATOM   2938 2HB  GLU A 196     -17.946  46.140  15.981  1.00  0.96           H  
ATOM   2939 1HG  GLU A 196     -19.696  47.637  15.040  1.00  0.96           H  
ATOM   2940 2HG  GLU A 196     -20.915  46.783  15.985  1.00  0.96           H  
ATOM   2941  N   GLN A 197     -18.407  42.678  15.486  1.00  0.99           N  
ATOM   2942  CA  GLN A 197     -17.415  41.618  15.655  1.00  0.99           C  
ATOM   2943  C   GLN A 197     -17.879  40.252  15.167  1.00  0.99           C  
ATOM   2944  O   GLN A 197     -18.761  39.624  15.754  1.00  0.99           O  
ATOM   2945  CB  GLN A 197     -17.019  41.507  17.126  1.00  0.99           C  
ATOM   2946  CG  GLN A 197     -16.063  40.365  17.433  1.00  0.99           C  
ATOM   2947  CD  GLN A 197     -14.694  40.543  16.794  1.00  0.99           C  
ATOM   2948  OE1 GLN A 197     -13.965  41.493  17.110  1.00  0.99           O  
ATOM   2949  NE2 GLN A 197     -14.325  39.619  15.900  1.00  0.99           N  
ATOM   2950  H   GLN A 197     -19.300  42.575  15.953  1.00  0.99           H  
ATOM   2951  HA  GLN A 197     -16.531  41.887  15.081  1.00  0.99           H  
ATOM   2952 1HB  GLN A 197     -16.548  42.436  17.444  1.00  0.99           H  
ATOM   2953 2HB  GLN A 197     -17.921  41.376  17.728  1.00  0.99           H  
ATOM   2954 1HG  GLN A 197     -15.932  40.294  18.511  1.00  0.99           H  
ATOM   2955 2HG  GLN A 197     -16.494  39.437  17.045  1.00  0.99           H  
ATOM   2956 1HE2 GLN A 197     -13.439  39.696  15.451  1.00  0.99           H  
ATOM   2957 2HE2 GLN A 197     -14.952  38.827  15.678  1.00  0.99           H  
ATOM   2958  N   GLU A 198     -17.251  39.780  14.102  1.00  1.01           N  
ATOM   2959  CA  GLU A 198     -17.577  38.485  13.530  1.00  1.01           C  
ATOM   2960  C   GLU A 198     -17.284  37.355  14.512  1.00  1.01           C  
ATOM   2961  O   GLU A 198     -16.225  37.342  15.156  1.00  1.01           O  
ATOM   2962  CB  GLU A 198     -16.778  38.261  12.241  1.00  1.01           C  
ATOM   2963  CG  GLU A 198     -17.129  36.984  11.479  1.00  1.01           C  
ATOM   2964  CD  GLU A 198     -16.354  36.835  10.184  1.00  1.01           C  
ATOM   2965  OE1 GLU A 198     -15.544  37.684   9.896  1.00  1.01           O  
ATOM   2966  OE2 GLU A 198     -16.578  35.873   9.486  1.00  1.01           O  
ATOM   2967  H   GLU A 198     -16.536  40.348  13.669  1.00  1.01           H  
ATOM   2968  HA  GLU A 198     -18.642  38.468  13.297  1.00  1.01           H  
ATOM   2969 1HB  GLU A 198     -16.930  39.105  11.568  1.00  1.01           H  
ATOM   2970 2HB  GLU A 198     -15.715  38.220  12.479  1.00  1.01           H  
ATOM   2971 1HG  GLU A 198     -16.924  36.125  12.110  1.00  1.01           H  
ATOM   2972 2HG  GLU A 198     -18.195  36.986  11.261  1.00  1.01           H  
ATOM   2973  N   LEU A 199     -18.218  36.414  14.618  1.00  0.99           N  
ATOM   2974  CA  LEU A 199     -18.027  35.223  15.436  1.00  0.99           C  
ATOM   2975  C   LEU A 199     -18.027  34.013  14.533  1.00  0.99           C  
ATOM   2976  O   LEU A 199     -18.957  33.829  13.743  1.00  0.99           O  
ATOM   2977  CB  LEU A 199     -19.130  35.025  16.465  1.00  0.99           C  
ATOM   2978  CG  LEU A 199     -18.975  33.770  17.325  1.00  0.99           C  
ATOM   2979  CD1 LEU A 199     -17.753  33.906  18.192  1.00  0.99           C  
ATOM   2980  CD2 LEU A 199     -20.160  33.602  18.148  1.00  0.99           C  
ATOM   2981  H   LEU A 199     -19.071  36.513  14.089  1.00  0.99           H  
ATOM   2982  HA  LEU A 199     -17.061  35.281  15.942  1.00  0.99           H  
ATOM   2983 1HB  LEU A 199     -19.161  35.869  17.116  1.00  0.99           H  
ATOM   2984 2HB  LEU A 199     -20.083  34.958  15.944  1.00  0.99           H  
ATOM   2985  HG  LEU A 199     -18.851  32.894  16.685  1.00  0.99           H  
ATOM   2986 1HD1 LEU A 199     -17.639  33.027  18.799  1.00  0.99           H  
ATOM   2987 2HD1 LEU A 199     -16.879  34.031  17.567  1.00  0.99           H  
ATOM   2988 3HD1 LEU A 199     -17.868  34.769  18.829  1.00  0.99           H  
ATOM   2989 1HD2 LEU A 199     -20.050  32.710  18.752  1.00  0.99           H  
ATOM   2990 2HD2 LEU A 199     -20.270  34.473  18.791  1.00  0.99           H  
ATOM   2991 3HD2 LEU A 199     -21.034  33.502  17.507  1.00  0.99           H  
ATOM   2992  N   ILE A 200     -17.004  33.187  14.646  1.00  0.96           N  
ATOM   2993  CA  ILE A 200     -16.925  32.006  13.819  1.00  0.96           C  
ATOM   2994  C   ILE A 200     -17.035  30.753  14.658  1.00  0.96           C  
ATOM   2995  O   ILE A 200     -16.271  30.551  15.596  1.00  0.96           O  
ATOM   2996  CB  ILE A 200     -15.582  31.963  13.074  1.00  0.96           C  
ATOM   2997  CG1 ILE A 200     -15.411  33.223  12.232  1.00  0.96           C  
ATOM   2998  CG2 ILE A 200     -15.478  30.687  12.223  1.00  0.96           C  
ATOM   2999  CD1 ILE A 200     -14.697  34.343  12.998  1.00  0.96           C  
ATOM   3000  H   ILE A 200     -16.253  33.391  15.306  1.00  0.96           H  
ATOM   3001  HA  ILE A 200     -17.740  32.016  13.098  1.00  0.96           H  
ATOM   3002  HB  ILE A 200     -14.778  31.962  13.798  1.00  0.96           H  
ATOM   3003 1HG1 ILE A 200     -14.828  32.985  11.346  1.00  0.96           H  
ATOM   3004 2HG1 ILE A 200     -16.391  33.589  11.915  1.00  0.96           H  
ATOM   3005 1HG2 ILE A 200     -14.514  30.660  11.720  1.00  0.96           H  
ATOM   3006 2HG2 ILE A 200     -15.564  29.813  12.864  1.00  0.96           H  
ATOM   3007 3HG2 ILE A 200     -16.274  30.670  11.481  1.00  0.96           H  
ATOM   3008 1HD1 ILE A 200     -14.595  35.217  12.354  1.00  0.96           H  
ATOM   3009 2HD1 ILE A 200     -15.268  34.616  13.882  1.00  0.96           H  
ATOM   3010 3HD1 ILE A 200     -13.713  34.002  13.306  1.00  0.96           H  
ATOM   3011  N   ILE A 201     -17.979  29.892  14.339  1.00  0.92           N  
ATOM   3012  CA  ILE A 201     -18.029  28.645  15.079  1.00  0.92           C  
ATOM   3013  C   ILE A 201     -17.110  27.706  14.311  1.00  0.92           C  
ATOM   3014  O   ILE A 201     -17.265  27.554  13.093  1.00  0.92           O  
ATOM   3015  CB  ILE A 201     -19.464  28.093  15.216  1.00  0.92           C  
ATOM   3016  CG1 ILE A 201     -20.373  29.153  15.886  1.00  0.92           C  
ATOM   3017  CG2 ILE A 201     -19.460  26.790  16.021  1.00  0.92           C  
ATOM   3018  CD1 ILE A 201     -19.897  29.585  17.255  1.00  0.92           C  
ATOM   3019  H   ILE A 201     -18.628  30.087  13.589  1.00  0.92           H  
ATOM   3020  HA  ILE A 201     -17.626  28.783  16.080  1.00  0.92           H  
ATOM   3021  HB  ILE A 201     -19.871  27.893  14.230  1.00  0.92           H  
ATOM   3022 1HG1 ILE A 201     -20.424  30.033  15.244  1.00  0.92           H  
ATOM   3023 2HG1 ILE A 201     -21.380  28.738  15.983  1.00  0.92           H  
ATOM   3024 1HG2 ILE A 201     -20.471  26.405  16.100  1.00  0.92           H  
ATOM   3025 2HG2 ILE A 201     -18.843  26.055  15.514  1.00  0.92           H  
ATOM   3026 3HG2 ILE A 201     -19.058  26.978  17.012  1.00  0.92           H  
ATOM   3027 1HD1 ILE A 201     -20.575  30.323  17.665  1.00  0.92           H  
ATOM   3028 2HD1 ILE A 201     -19.858  28.720  17.910  1.00  0.92           H  
ATOM   3029 3HD1 ILE A 201     -18.906  30.019  17.163  1.00  0.92           H  
ATOM   3030  N   GLU A 202     -16.091  27.187  14.998  1.00  0.87           N  
ATOM   3031  CA  GLU A 202     -15.101  26.309  14.382  1.00  0.87           C  
ATOM   3032  C   GLU A 202     -15.591  24.872  14.388  1.00  0.87           C  
ATOM   3033  O   GLU A 202     -15.205  24.056  13.546  1.00  0.87           O  
ATOM   3034  CB  GLU A 202     -13.733  26.464  15.037  1.00  0.87           C  
ATOM   3035  CG  GLU A 202     -13.071  27.853  14.815  1.00  0.87           C  
ATOM   3036  CD  GLU A 202     -12.767  28.145  13.309  1.00  0.87           C  
ATOM   3037  OE1 GLU A 202     -12.859  27.238  12.506  1.00  0.87           O  
ATOM   3038  OE2 GLU A 202     -12.402  29.260  12.990  1.00  0.87           O  
ATOM   3039  H   GLU A 202     -16.044  27.362  16.000  1.00  0.87           H  
ATOM   3040  HA  GLU A 202     -14.981  26.608  13.351  1.00  0.87           H  
ATOM   3041 1HB  GLU A 202     -13.837  26.312  16.106  1.00  0.87           H  
ATOM   3042 2HB  GLU A 202     -13.057  25.696  14.661  1.00  0.87           H  
ATOM   3043 1HG  GLU A 202     -13.750  28.626  15.192  1.00  0.87           H  
ATOM   3044 2HG  GLU A 202     -12.148  27.909  15.394  1.00  0.87           H  
ATOM   3045  N   GLY A 203     -16.445  24.576  15.349  1.00  0.84           N  
ATOM   3046  CA  GLY A 203     -17.035  23.259  15.446  1.00  0.84           C  
ATOM   3047  C   GLY A 203     -17.815  23.093  16.724  1.00  0.84           C  
ATOM   3048  O   GLY A 203     -17.802  23.968  17.587  1.00  0.84           O  
ATOM   3049  H   GLY A 203     -16.664  25.293  16.039  1.00  0.84           H  
ATOM   3050 1HA  GLY A 203     -17.709  23.120  14.603  1.00  0.84           H  
ATOM   3051 2HA  GLY A 203     -16.265  22.501  15.368  1.00  0.84           H  
ATOM   3052  N   LEU A 204     -18.493  21.971  16.856  1.00  0.81           N  
ATOM   3053  CA  LEU A 204     -19.284  21.714  18.042  1.00  0.81           C  
ATOM   3054  C   LEU A 204     -18.535  20.686  18.868  1.00  0.81           C  
ATOM   3055  O   LEU A 204     -17.884  19.801  18.305  1.00  0.81           O  
ATOM   3056  CB  LEU A 204     -20.661  21.190  17.628  1.00  0.81           C  
ATOM   3057  CG  LEU A 204     -21.416  22.086  16.601  1.00  0.81           C  
ATOM   3058  CD1 LEU A 204     -22.711  21.439  16.213  1.00  0.81           C  
ATOM   3059  CD2 LEU A 204     -21.672  23.426  17.154  1.00  0.81           C  
ATOM   3060  H   LEU A 204     -18.454  21.294  16.099  1.00  0.81           H  
ATOM   3061  HA  LEU A 204     -19.398  22.628  18.618  1.00  0.81           H  
ATOM   3062 1HB  LEU A 204     -20.540  20.198  17.192  1.00  0.81           H  
ATOM   3063 2HB  LEU A 204     -21.281  21.102  18.523  1.00  0.81           H  
ATOM   3064  HG  LEU A 204     -20.799  22.191  15.717  1.00  0.81           H  
ATOM   3065 1HD1 LEU A 204     -23.222  22.069  15.478  1.00  0.81           H  
ATOM   3066 2HD1 LEU A 204     -22.513  20.459  15.779  1.00  0.81           H  
ATOM   3067 3HD1 LEU A 204     -23.340  21.330  17.094  1.00  0.81           H  
ATOM   3068 1HD2 LEU A 204     -22.180  24.026  16.406  1.00  0.81           H  
ATOM   3069 2HD2 LEU A 204     -22.303  23.332  18.035  1.00  0.81           H  
ATOM   3070 3HD2 LEU A 204     -20.725  23.896  17.411  1.00  0.81           H  
ATOM   3071  N   SER A 205     -18.615  20.773  20.190  1.00  0.79           N  
ATOM   3072  CA  SER A 205     -17.958  19.761  21.010  1.00  0.79           C  
ATOM   3073  C   SER A 205     -18.862  18.536  21.104  1.00  0.79           C  
ATOM   3074  O   SER A 205     -20.006  18.634  21.550  1.00  0.79           O  
ATOM   3075  CB  SER A 205     -17.626  20.321  22.384  1.00  0.79           C  
ATOM   3076  OG  SER A 205     -17.131  19.329  23.234  1.00  0.79           O  
ATOM   3077  H   SER A 205     -19.149  21.518  20.643  1.00  0.79           H  
ATOM   3078  HA  SER A 205     -17.026  19.461  20.528  1.00  0.79           H  
ATOM   3079 1HB  SER A 205     -16.887  21.118  22.281  1.00  0.79           H  
ATOM   3080 2HB  SER A 205     -18.520  20.760  22.819  1.00  0.79           H  
ATOM   3081  HG  SER A 205     -17.869  18.733  23.391  1.00  0.79           H  
ATOM   3082  N   VAL A 206     -18.359  17.392  20.644  1.00  0.80           N  
ATOM   3083  CA  VAL A 206     -19.149  16.167  20.614  1.00  0.80           C  
ATOM   3084  C   VAL A 206     -18.697  15.187  21.697  1.00  0.80           C  
ATOM   3085  O   VAL A 206     -19.393  14.220  22.005  1.00  0.80           O  
ATOM   3086  CB  VAL A 206     -19.103  15.506  19.215  1.00  0.80           C  
ATOM   3087  CG1 VAL A 206     -19.640  16.458  18.189  1.00  0.80           C  
ATOM   3088  CG2 VAL A 206     -17.716  15.110  18.822  1.00  0.80           C  
ATOM   3089  H   VAL A 206     -17.406  17.387  20.302  1.00  0.80           H  
ATOM   3090  HA  VAL A 206     -20.189  16.428  20.810  1.00  0.80           H  
ATOM   3091  HB  VAL A 206     -19.745  14.622  19.227  1.00  0.80           H  
ATOM   3092 1HG1 VAL A 206     -19.621  15.958  17.233  1.00  0.80           H  
ATOM   3093 2HG1 VAL A 206     -20.656  16.741  18.443  1.00  0.80           H  
ATOM   3094 3HG1 VAL A 206     -19.012  17.350  18.152  1.00  0.80           H  
ATOM   3095 1HG2 VAL A 206     -17.747  14.644  17.838  1.00  0.80           H  
ATOM   3096 2HG2 VAL A 206     -17.112  15.984  18.776  1.00  0.80           H  
ATOM   3097 3HG2 VAL A 206     -17.309  14.417  19.539  1.00  0.80           H  
ATOM   3098  N   GLY A 207     -17.569  15.478  22.334  1.00  0.86           N  
ATOM   3099  CA  GLY A 207     -17.138  14.641  23.454  1.00  0.86           C  
ATOM   3100  C   GLY A 207     -15.835  15.095  24.089  1.00  0.86           C  
ATOM   3101  O   GLY A 207     -15.174  16.004  23.590  1.00  0.86           O  
ATOM   3102  H   GLY A 207     -17.006  16.256  21.993  1.00  0.86           H  
ATOM   3103 1HA  GLY A 207     -17.920  14.636  24.213  1.00  0.86           H  
ATOM   3104 2HA  GLY A 207     -17.036  13.615  23.113  1.00  0.86           H  
ATOM   3105  N   VAL A 208     -15.487  14.481  25.225  1.00  0.99           N  
ATOM   3106  CA  VAL A 208     -14.266  14.849  25.943  1.00  0.99           C  
ATOM   3107  C   VAL A 208     -13.433  13.604  26.236  1.00  0.99           C  
ATOM   3108  O   VAL A 208     -13.957  12.585  26.691  1.00  0.99           O  
ATOM   3109  CB  VAL A 208     -14.590  15.547  27.278  1.00  0.99           C  
ATOM   3110  CG1 VAL A 208     -13.280  15.983  27.975  1.00  0.99           C  
ATOM   3111  CG2 VAL A 208     -15.541  16.702  27.054  1.00  0.99           C  
ATOM   3112  H   VAL A 208     -16.075  13.746  25.593  1.00  0.99           H  
ATOM   3113  HA  VAL A 208     -13.673  15.523  25.323  1.00  0.99           H  
ATOM   3114  HB  VAL A 208     -15.070  14.828  27.941  1.00  0.99           H  
ATOM   3115 1HG1 VAL A 208     -13.508  16.448  28.931  1.00  0.99           H  
ATOM   3116 2HG1 VAL A 208     -12.646  15.128  28.146  1.00  0.99           H  
ATOM   3117 3HG1 VAL A 208     -12.753  16.697  27.348  1.00  0.99           H  
ATOM   3118 1HG2 VAL A 208     -15.772  17.160  28.015  1.00  0.99           H  
ATOM   3119 2HG2 VAL A 208     -15.090  17.422  26.409  1.00  0.99           H  
ATOM   3120 3HG2 VAL A 208     -16.461  16.345  26.603  1.00  0.99           H  
ATOM   3121  N   ILE A 209     -12.146  13.699  25.960  1.00  1.21           N  
ATOM   3122  CA  ILE A 209     -11.181  12.640  26.169  1.00  1.21           C  
ATOM   3123  C   ILE A 209     -10.245  12.999  27.323  1.00  1.21           C  
ATOM   3124  O   ILE A 209      -9.567  14.036  27.303  1.00  1.21           O  
ATOM   3125  CB  ILE A 209     -10.374  12.484  24.886  1.00  1.21           C  
ATOM   3126  CG1 ILE A 209     -11.309  12.140  23.739  1.00  1.21           C  
ATOM   3127  CG2 ILE A 209      -9.266  11.454  25.044  1.00  1.21           C  
ATOM   3128  CD1 ILE A 209     -10.656  12.312  22.442  1.00  1.21           C  
ATOM   3129  H   ILE A 209     -11.803  14.570  25.575  1.00  1.21           H  
ATOM   3130  HA  ILE A 209     -11.704  11.716  26.405  1.00  1.21           H  
ATOM   3131  HB  ILE A 209      -9.940  13.434  24.645  1.00  1.21           H  
ATOM   3132 1HG1 ILE A 209     -11.632  11.105  23.839  1.00  1.21           H  
ATOM   3133 2HG1 ILE A 209     -12.185  12.785  23.765  1.00  1.21           H  
ATOM   3134 1HG2 ILE A 209      -8.699  11.386  24.115  1.00  1.21           H  
ATOM   3135 2HG2 ILE A 209      -8.602  11.760  25.853  1.00  1.21           H  
ATOM   3136 3HG2 ILE A 209      -9.702  10.483  25.279  1.00  1.21           H  
ATOM   3137 1HD1 ILE A 209     -11.346  12.053  21.636  1.00  1.21           H  
ATOM   3138 2HD1 ILE A 209     -10.347  13.348  22.345  1.00  1.21           H  
ATOM   3139 3HD1 ILE A 209      -9.789  11.677  22.410  1.00  1.21           H  
ATOM   3140  N   ARG A 210     -10.203  12.149  28.343  1.00  1.54           N  
ATOM   3141  CA  ARG A 210      -9.354  12.442  29.490  1.00  1.54           C  
ATOM   3142  C   ARG A 210      -8.500  11.233  29.825  1.00  1.54           C  
ATOM   3143  O   ARG A 210      -8.967  10.098  29.709  1.00  1.54           O  
ATOM   3144  CB  ARG A 210     -10.180  12.820  30.712  1.00  1.54           C  
ATOM   3145  CG  ARG A 210     -11.139  13.981  30.512  1.00  1.54           C  
ATOM   3146  CD  ARG A 210     -11.714  14.467  31.801  1.00  1.54           C  
ATOM   3147  NE  ARG A 210     -10.703  15.168  32.605  1.00  1.54           N  
ATOM   3148  CZ  ARG A 210     -10.751  15.353  33.940  1.00  1.54           C  
ATOM   3149  NH1 ARG A 210     -11.751  14.860  34.649  1.00  1.54           N  
ATOM   3150  NH2 ARG A 210      -9.788  16.033  34.541  1.00  1.54           N  
ATOM   3151  H   ARG A 210     -10.766  11.311  28.326  1.00  1.54           H  
ATOM   3152  HA  ARG A 210      -8.693  13.275  29.248  1.00  1.54           H  
ATOM   3153 1HB  ARG A 210     -10.757  11.960  31.043  1.00  1.54           H  
ATOM   3154 2HB  ARG A 210      -9.507  13.097  31.525  1.00  1.54           H  
ATOM   3155 1HG  ARG A 210     -10.626  14.793  30.020  1.00  1.54           H  
ATOM   3156 2HG  ARG A 210     -11.968  13.652  29.889  1.00  1.54           H  
ATOM   3157 1HD  ARG A 210     -12.520  15.175  31.587  1.00  1.54           H  
ATOM   3158 2HD  ARG A 210     -12.100  13.633  32.380  1.00  1.54           H  
ATOM   3159  HE  ARG A 210      -9.913  15.603  32.086  1.00  1.54           H  
ATOM   3160 1HH1 ARG A 210     -12.485  14.345  34.186  1.00  1.54           H  
ATOM   3161 2HH1 ARG A 210     -11.781  15.000  35.649  1.00  1.54           H  
ATOM   3162 1HH2 ARG A 210      -9.021  16.414  33.993  1.00  1.54           H  
ATOM   3163 2HH2 ARG A 210      -9.817  16.178  35.534  1.00  1.54           H  
ATOM   3164  N   ARG A 211      -7.273  11.492  30.265  1.00  1.96           N  
ATOM   3165  CA  ARG A 211      -6.313  10.473  30.685  1.00  1.96           C  
ATOM   3166  C   ARG A 211      -5.001  11.150  31.046  1.00  1.96           C  
ATOM   3167  O   ARG A 211      -4.512  10.993  32.165  1.00  1.96           O  
ATOM   3168  OXT ARG A 211      -4.654  12.115  30.365  1.00  1.96           O  
ATOM   3169  CB  ARG A 211      -6.053   9.430  29.590  1.00  1.96           C  
ATOM   3170  CG  ARG A 211      -5.111   8.298  29.989  1.00  1.96           C  
ATOM   3171  CD  ARG A 211      -5.020   7.255  28.921  1.00  1.96           C  
ATOM   3172  NE  ARG A 211      -4.124   6.167  29.294  1.00  1.96           N  
ATOM   3173  CZ  ARG A 211      -3.868   5.085  28.529  1.00  1.96           C  
ATOM   3174  NH1 ARG A 211      -4.447   4.954  27.355  1.00  1.96           N  
ATOM   3175  NH2 ARG A 211      -3.036   4.153  28.960  1.00  1.96           N  
ATOM   3176  H   ARG A 211      -6.990  12.462  30.316  1.00  1.96           H  
ATOM   3177  HA  ARG A 211      -6.701   9.963  31.568  1.00  1.96           H  
ATOM   3178 1HB  ARG A 211      -6.965   8.946  29.278  1.00  1.96           H  
ATOM   3179 2HB  ARG A 211      -5.629   9.920  28.713  1.00  1.96           H  
ATOM   3180 1HG  ARG A 211      -4.113   8.698  30.163  1.00  1.96           H  
ATOM   3181 2HG  ARG A 211      -5.478   7.825  30.901  1.00  1.96           H  
ATOM   3182 1HD  ARG A 211      -6.010   6.835  28.742  1.00  1.96           H  
ATOM   3183 2HD  ARG A 211      -4.647   7.706  28.003  1.00  1.96           H  
ATOM   3184  HE  ARG A 211      -3.658   6.228  30.190  1.00  1.96           H  
ATOM   3185 1HH1 ARG A 211      -5.084   5.665  27.024  1.00  1.96           H  
ATOM   3186 2HH1 ARG A 211      -4.255   4.143  26.785  1.00  1.96           H  
ATOM   3187 1HH2 ARG A 211      -2.590   4.251  29.862  1.00  1.96           H  
ATOM   3188 2HH2 ARG A 211      -2.845   3.343  28.389  1.00  1.96           H  
TER    3189
ENDMDL

REMARK ID 653198 MODEL 5 2025-01-11_00000049_1_19
PFRMAT TS
TARGET 2025-01-11_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.651  -1.049  -1.520  1.00  4.44           N  
ATOM      2  CA  GLY A   8       2.794  -0.358  -2.103  1.00  4.44           C  
ATOM      3  C   GLY A   8       3.016   0.995  -1.438  1.00  4.44           C  
ATOM      4  O   GLY A   8       3.063   1.091  -0.212  1.00  4.44           O  
ATOM      5  H   GLY A   8       1.055  -0.546  -0.879  1.00  4.44           H  
ATOM      6 1HA  GLY A   8       3.688  -0.972  -1.992  1.00  4.44           H  
ATOM      7 2HA  GLY A   8       2.630  -0.218  -3.171  1.00  4.44           H  
ATOM      8  N   GLN A   9       3.162   2.032  -2.260  1.00  3.64           N  
ATOM      9  CA  GLN A   9       3.385   3.401  -1.792  1.00  3.64           C  
ATOM     10  C   GLN A   9       2.901   4.404  -2.836  1.00  3.64           C  
ATOM     11  O   GLN A   9       2.906   4.114  -4.034  1.00  3.64           O  
ATOM     12  CB  GLN A   9       4.867   3.612  -1.443  1.00  3.64           C  
ATOM     13  CG  GLN A   9       5.235   5.007  -0.945  1.00  3.64           C  
ATOM     14  CD  GLN A   9       4.485   5.434   0.338  1.00  3.64           C  
ATOM     15  OE1 GLN A   9       3.300   5.817   0.257  1.00  3.64           O  
ATOM     16  NE2 GLN A   9       5.150   5.383   1.496  1.00  3.64           N  
ATOM     17  H   GLN A   9       3.111   1.864  -3.254  1.00  3.64           H  
ATOM     18  HA  GLN A   9       2.799   3.557  -0.887  1.00  3.64           H  
ATOM     19 1HB  GLN A   9       5.163   2.901  -0.670  1.00  3.64           H  
ATOM     20 2HB  GLN A   9       5.478   3.412  -2.323  1.00  3.64           H  
ATOM     21 1HG  GLN A   9       6.289   4.962  -0.711  1.00  3.64           H  
ATOM     22 2HG  GLN A   9       5.065   5.747  -1.725  1.00  3.64           H  
ATOM     23 1HE2 GLN A   9       4.696   5.649   2.345  1.00  3.64           H  
ATOM     24 2HE2 GLN A   9       6.123   5.059   1.529  1.00  3.64           H  
ATOM     25  N   LYS A  10       2.458   5.574  -2.381  1.00  2.91           N  
ATOM     26  CA  LYS A  10       2.006   6.604  -3.307  1.00  2.91           C  
ATOM     27  C   LYS A  10       3.158   7.493  -3.750  1.00  2.91           C  
ATOM     28  O   LYS A  10       3.701   8.288  -2.973  1.00  2.91           O  
ATOM     29  CB  LYS A  10       0.896   7.446  -2.683  1.00  2.91           C  
ATOM     30  CG  LYS A  10       0.282   8.471  -3.635  1.00  2.91           C  
ATOM     31  CD  LYS A  10      -0.879   9.222  -2.984  1.00  2.91           C  
ATOM     32  CE  LYS A  10      -1.507  10.219  -3.951  1.00  2.91           C  
ATOM     33  NZ  LYS A  10      -2.646  10.952  -3.332  1.00  2.91           N  
ATOM     34  H   LYS A  10       2.491   5.751  -1.379  1.00  2.91           H  
ATOM     35  HA  LYS A  10       1.604   6.118  -4.196  1.00  2.91           H  
ATOM     36 1HB  LYS A  10       0.098   6.794  -2.331  1.00  2.91           H  
ATOM     37 2HB  LYS A  10       1.289   7.980  -1.817  1.00  2.91           H  
ATOM     38 1HG  LYS A  10       1.049   9.186  -3.943  1.00  2.91           H  
ATOM     39 2HG  LYS A  10      -0.082   7.959  -4.525  1.00  2.91           H  
ATOM     40 1HD  LYS A  10      -1.640   8.508  -2.665  1.00  2.91           H  
ATOM     41 2HD  LYS A  10      -0.519   9.759  -2.106  1.00  2.91           H  
ATOM     42 1HE  LYS A  10      -0.751  10.938  -4.262  1.00  2.91           H  
ATOM     43 2HE  LYS A  10      -1.868   9.683  -4.830  1.00  2.91           H  
ATOM     44 1HZ  LYS A  10      -3.034  11.600  -4.003  1.00  2.91           H  
ATOM     45 2HZ  LYS A  10      -3.357  10.292  -3.050  1.00  2.91           H  
ATOM     46 3HZ  LYS A  10      -2.320  11.460  -2.523  1.00  2.91           H  
ATOM     47  N   LEU A  11       3.531   7.318  -5.008  1.00  2.33           N  
ATOM     48  CA  LEU A  11       4.666   7.986  -5.627  1.00  2.33           C  
ATOM     49  C   LEU A  11       4.237   8.824  -6.815  1.00  2.33           C  
ATOM     50  O   LEU A  11       3.212   8.539  -7.437  1.00  2.33           O  
ATOM     51  CB  LEU A  11       5.667   6.934  -6.093  1.00  2.33           C  
ATOM     52  CG  LEU A  11       6.173   5.991  -5.021  1.00  2.33           C  
ATOM     53  CD1 LEU A  11       7.026   4.980  -5.653  1.00  2.33           C  
ATOM     54  CD2 LEU A  11       6.930   6.773  -3.998  1.00  2.33           C  
ATOM     55  H   LEU A  11       3.011   6.652  -5.561  1.00  2.33           H  
ATOM     56  HA  LEU A  11       5.139   8.639  -4.895  1.00  2.33           H  
ATOM     57 1HB  LEU A  11       5.202   6.338  -6.875  1.00  2.33           H  
ATOM     58 2HB  LEU A  11       6.527   7.445  -6.524  1.00  2.33           H  
ATOM     59  HG  LEU A  11       5.333   5.478  -4.546  1.00  2.33           H  
ATOM     60 1HD1 LEU A  11       7.397   4.292  -4.892  1.00  2.33           H  
ATOM     61 2HD1 LEU A  11       6.454   4.426  -6.397  1.00  2.33           H  
ATOM     62 3HD1 LEU A  11       7.859   5.489  -6.135  1.00  2.33           H  
ATOM     63 1HD2 LEU A  11       7.305   6.110  -3.218  1.00  2.33           H  
ATOM     64 2HD2 LEU A  11       7.760   7.285  -4.474  1.00  2.33           H  
ATOM     65 3HD2 LEU A  11       6.258   7.501  -3.570  1.00  2.33           H  
ATOM     66  N   THR A  12       5.025   9.834  -7.157  1.00  1.92           N  
ATOM     67  CA  THR A  12       4.735  10.583  -8.364  1.00  1.92           C  
ATOM     68  C   THR A  12       5.228   9.758  -9.545  1.00  1.92           C  
ATOM     69  O   THR A  12       6.103   8.914  -9.348  1.00  1.92           O  
ATOM     70  CB  THR A  12       5.481  11.919  -8.334  1.00  1.92           C  
ATOM     71  OG1 THR A  12       6.891  11.640  -8.254  1.00  1.92           O  
ATOM     72  CG2 THR A  12       5.057  12.731  -7.128  1.00  1.92           C  
ATOM     73  H   THR A  12       5.853  10.068  -6.602  1.00  1.92           H  
ATOM     74  HA  THR A  12       3.664  10.753  -8.413  1.00  1.92           H  
ATOM     75  HB  THR A  12       5.281  12.482  -9.235  1.00  1.92           H  
ATOM     76  HG1 THR A  12       7.063  11.289  -7.343  1.00  1.92           H  
ATOM     77 1HG2 THR A  12       5.608  13.671  -7.107  1.00  1.92           H  
ATOM     78 2HG2 THR A  12       3.989  12.937  -7.185  1.00  1.92           H  
ATOM     79 3HG2 THR A  12       5.270  12.166  -6.219  1.00  1.92           H  
ATOM     80  N   PRO A  13       4.722   9.963 -10.773  1.00  1.65           N  
ATOM     81  CA  PRO A  13       5.206   9.337 -11.990  1.00  1.65           C  
ATOM     82  C   PRO A  13       6.711   9.475 -12.189  1.00  1.65           C  
ATOM     83  O   PRO A  13       7.358   8.560 -12.693  1.00  1.65           O  
ATOM     84  CB  PRO A  13       4.435  10.099 -13.069  1.00  1.65           C  
ATOM     85  CG  PRO A  13       3.143  10.493 -12.392  1.00  1.65           C  
ATOM     86  CD  PRO A  13       3.539  10.834 -10.973  1.00  1.65           C  
ATOM     87  HA  PRO A  13       4.914   8.276 -11.983  1.00  1.65           H  
ATOM     88 1HB  PRO A  13       5.023  10.964 -13.413  1.00  1.65           H  
ATOM     89 2HB  PRO A  13       4.277   9.452 -13.943  1.00  1.65           H  
ATOM     90 1HG  PRO A  13       2.680  11.340 -12.922  1.00  1.65           H  
ATOM     91 2HG  PRO A  13       2.426   9.660 -12.439  1.00  1.65           H  
ATOM     92 1HD  PRO A  13       3.795  11.895 -10.892  1.00  1.65           H  
ATOM     93 2HD  PRO A  13       2.710  10.544 -10.316  1.00  1.65           H  
ATOM     94  N   ARG A  14       7.294  10.595 -11.750  1.00  1.47           N  
ATOM     95  CA  ARG A  14       8.728  10.763 -11.939  1.00  1.47           C  
ATOM     96  C   ARG A  14       9.473   9.840 -10.989  1.00  1.47           C  
ATOM     97  O   ARG A  14      10.453   9.197 -11.370  1.00  1.47           O  
ATOM     98  CB  ARG A  14       9.117  12.217 -11.736  1.00  1.47           C  
ATOM     99  CG  ARG A  14       8.569  13.146 -12.848  1.00  1.47           C  
ATOM    100  CD  ARG A  14       8.921  14.584 -12.642  1.00  1.47           C  
ATOM    101  NE  ARG A  14       8.326  15.465 -13.682  1.00  1.47           N  
ATOM    102  CZ  ARG A  14       8.486  16.797 -13.748  1.00  1.47           C  
ATOM    103  NH1 ARG A  14       9.229  17.443 -12.869  1.00  1.47           N  
ATOM    104  NH2 ARG A  14       7.878  17.440 -14.714  1.00  1.47           N  
ATOM    105  H   ARG A  14       6.756  11.330 -11.318  1.00  1.47           H  
ATOM    106  HA  ARG A  14       8.981  10.484 -12.962  1.00  1.47           H  
ATOM    107 1HB  ARG A  14       8.736  12.569 -10.776  1.00  1.47           H  
ATOM    108 2HB  ARG A  14      10.205  12.311 -11.714  1.00  1.47           H  
ATOM    109 1HG  ARG A  14       8.975  12.834 -13.810  1.00  1.47           H  
ATOM    110 2HG  ARG A  14       7.480  13.066 -12.876  1.00  1.47           H  
ATOM    111 1HD  ARG A  14       8.554  14.910 -11.669  1.00  1.47           H  
ATOM    112 2HD  ARG A  14      10.006  14.700 -12.674  1.00  1.47           H  
ATOM    113  HE  ARG A  14       7.714  15.057 -14.418  1.00  1.47           H  
ATOM    114 1HH1 ARG A  14       9.692  16.934 -12.127  1.00  1.47           H  
ATOM    115 2HH1 ARG A  14       9.336  18.444 -12.937  1.00  1.47           H  
ATOM    116 1HH2 ARG A  14       7.298  16.888 -15.369  1.00  1.47           H  
ATOM    117 2HH2 ARG A  14       7.965  18.438 -14.806  1.00  1.47           H  
ATOM    118  N   GLN A  15       8.980   9.724  -9.760  1.00  1.36           N  
ATOM    119  CA  GLN A  15       9.596   8.812  -8.809  1.00  1.36           C  
ATOM    120  C   GLN A  15       9.433   7.365  -9.256  1.00  1.36           C  
ATOM    121  O   GLN A  15      10.345   6.546  -9.107  1.00  1.36           O  
ATOM    122  CB  GLN A  15       9.003   9.066  -7.452  1.00  1.36           C  
ATOM    123  CG  GLN A  15       9.455  10.336  -6.861  1.00  1.36           C  
ATOM    124  CD  GLN A  15       8.692  10.666  -5.665  1.00  1.36           C  
ATOM    125  OE1 GLN A  15       7.445  10.621  -5.689  1.00  1.36           O  
ATOM    126  NE2 GLN A  15       9.389  11.001  -4.617  1.00  1.36           N  
ATOM    127  H   GLN A  15       8.168  10.277  -9.462  1.00  1.36           H  
ATOM    128  HA  GLN A  15      10.658   9.030  -8.759  1.00  1.36           H  
ATOM    129 1HB  GLN A  15       7.925   9.117  -7.550  1.00  1.36           H  
ATOM    130 2HB  GLN A  15       9.206   8.289  -6.808  1.00  1.36           H  
ATOM    131 1HG  GLN A  15      10.508  10.236  -6.578  1.00  1.36           H  
ATOM    132 2HG  GLN A  15       9.343  11.137  -7.590  1.00  1.36           H  
ATOM    133 1HE2 GLN A  15       8.936  11.253  -3.767  1.00  1.36           H  
ATOM    134 2HE2 GLN A  15      10.398  11.015  -4.681  1.00  1.36           H  
ATOM    135  N   ALA A  16       8.263   7.049  -9.820  1.00  1.28           N  
ATOM    136  CA  ALA A  16       8.004   5.707 -10.322  1.00  1.28           C  
ATOM    137  C   ALA A  16       8.987   5.367 -11.443  1.00  1.28           C  
ATOM    138  O   ALA A  16       9.497   4.236 -11.516  1.00  1.28           O  
ATOM    139  CB  ALA A  16       6.576   5.607 -10.820  1.00  1.28           C  
ATOM    140  H   ALA A  16       7.533   7.759  -9.885  1.00  1.28           H  
ATOM    141  HA  ALA A  16       8.152   5.003  -9.508  1.00  1.28           H  
ATOM    142 1HB  ALA A  16       6.383   4.598 -11.177  1.00  1.28           H  
ATOM    143 2HB  ALA A  16       5.891   5.847 -10.004  1.00  1.28           H  
ATOM    144 3HB  ALA A  16       6.431   6.313 -11.632  1.00  1.28           H  
ATOM    145  N   GLU A  17       9.296   6.362 -12.289  1.00  1.22           N  
ATOM    146  CA  GLU A  17      10.239   6.175 -13.383  1.00  1.22           C  
ATOM    147  C   GLU A  17      11.632   5.919 -12.826  1.00  1.22           C  
ATOM    148  O   GLU A  17      12.338   5.031 -13.305  1.00  1.22           O  
ATOM    149  CB  GLU A  17      10.262   7.398 -14.304  1.00  1.22           C  
ATOM    150  CG  GLU A  17      11.195   7.274 -15.516  1.00  1.22           C  
ATOM    151  CD  GLU A  17      10.786   6.230 -16.540  1.00  1.22           C  
ATOM    152  OE1 GLU A  17       9.647   5.828 -16.547  1.00  1.22           O  
ATOM    153  OE2 GLU A  17      11.625   5.841 -17.321  1.00  1.22           O  
ATOM    154  H   GLU A  17       8.824   7.264 -12.202  1.00  1.22           H  
ATOM    155  HA  GLU A  17       9.931   5.305 -13.963  1.00  1.22           H  
ATOM    156 1HB  GLU A  17       9.253   7.601 -14.664  1.00  1.22           H  
ATOM    157 2HB  GLU A  17      10.582   8.267 -13.738  1.00  1.22           H  
ATOM    158 1HG  GLU A  17      11.272   8.245 -16.005  1.00  1.22           H  
ATOM    159 2HG  GLU A  17      12.179   7.013 -15.131  1.00  1.22           H  
ATOM    160  N   ILE A  18      12.010   6.643 -11.771  1.00  1.17           N  
ATOM    161  CA  ILE A  18      13.315   6.431 -11.157  1.00  1.17           C  
ATOM    162  C   ILE A  18      13.422   5.028 -10.588  1.00  1.17           C  
ATOM    163  O   ILE A  18      14.414   4.336 -10.814  1.00  1.17           O  
ATOM    164  CB  ILE A  18      13.601   7.449 -10.052  1.00  1.17           C  
ATOM    165  CG1 ILE A  18      13.766   8.800 -10.632  1.00  1.17           C  
ATOM    166  CG2 ILE A  18      14.853   7.055  -9.302  1.00  1.17           C  
ATOM    167  CD1 ILE A  18      13.753   9.828  -9.617  1.00  1.17           C  
ATOM    168  H   ILE A  18      11.392   7.380 -11.423  1.00  1.17           H  
ATOM    169  HA  ILE A  18      14.075   6.541 -11.924  1.00  1.17           H  
ATOM    170  HB  ILE A  18      12.759   7.484  -9.367  1.00  1.17           H  
ATOM    171 1HG1 ILE A  18      14.712   8.852 -11.145  1.00  1.17           H  
ATOM    172 2HG1 ILE A  18      12.966   8.989 -11.345  1.00  1.17           H  
ATOM    173 1HG2 ILE A  18      15.035   7.784  -8.523  1.00  1.17           H  
ATOM    174 2HG2 ILE A  18      14.711   6.076  -8.860  1.00  1.17           H  
ATOM    175 3HG2 ILE A  18      15.703   7.028  -9.986  1.00  1.17           H  
ATOM    176 1HD1 ILE A  18      13.873  10.797 -10.071  1.00  1.17           H  
ATOM    177 2HD1 ILE A  18      12.801   9.787  -9.104  1.00  1.17           H  
ATOM    178 3HD1 ILE A  18      14.561   9.651  -8.910  1.00  1.17           H  
ATOM    179  N   LEU A  19      12.396   4.577  -9.869  1.00  1.14           N  
ATOM    180  CA  LEU A  19      12.456   3.229  -9.321  1.00  1.14           C  
ATOM    181  C   LEU A  19      12.522   2.174 -10.420  1.00  1.14           C  
ATOM    182  O   LEU A  19      13.270   1.196 -10.306  1.00  1.14           O  
ATOM    183  CB  LEU A  19      11.226   2.946  -8.476  1.00  1.14           C  
ATOM    184  CG  LEU A  19      11.104   3.662  -7.216  1.00  1.14           C  
ATOM    185  CD1 LEU A  19       9.771   3.397  -6.674  1.00  1.14           C  
ATOM    186  CD2 LEU A  19      12.141   3.172  -6.270  1.00  1.14           C  
ATOM    187  H   LEU A  19      11.590   5.181  -9.695  1.00  1.14           H  
ATOM    188  HA  LEU A  19      13.345   3.146  -8.703  1.00  1.14           H  
ATOM    189 1HB  LEU A  19      10.334   3.147  -9.073  1.00  1.14           H  
ATOM    190 2HB  LEU A  19      11.250   1.905  -8.223  1.00  1.14           H  
ATOM    191  HG  LEU A  19      11.214   4.734  -7.384  1.00  1.14           H  
ATOM    192 1HD1 LEU A  19       9.658   3.918  -5.751  1.00  1.14           H  
ATOM    193 2HD1 LEU A  19       9.028   3.744  -7.387  1.00  1.14           H  
ATOM    194 3HD1 LEU A  19       9.650   2.331  -6.508  1.00  1.14           H  
ATOM    195 1HD2 LEU A  19      12.032   3.687  -5.337  1.00  1.14           H  
ATOM    196 2HD2 LEU A  19      12.010   2.104  -6.104  1.00  1.14           H  
ATOM    197 3HD2 LEU A  19      13.129   3.362  -6.684  1.00  1.14           H  
ATOM    198  N   SER A  20      11.762   2.384 -11.503  1.00  1.15           N  
ATOM    199  CA  SER A  20      11.741   1.448 -12.616  1.00  1.15           C  
ATOM    200  C   SER A  20      13.114   1.411 -13.281  1.00  1.15           C  
ATOM    201  O   SER A  20      13.639   0.339 -13.594  1.00  1.15           O  
ATOM    202  CB  SER A  20      10.682   1.873 -13.615  1.00  1.15           C  
ATOM    203  OG  SER A  20       9.397   1.811 -13.043  1.00  1.15           O  
ATOM    204  H   SER A  20      11.149   3.201 -11.543  1.00  1.15           H  
ATOM    205  HA  SER A  20      11.505   0.453 -12.237  1.00  1.15           H  
ATOM    206 1HB  SER A  20      10.884   2.891 -13.950  1.00  1.15           H  
ATOM    207 2HB  SER A  20      10.727   1.227 -14.489  1.00  1.15           H  
ATOM    208  HG  SER A  20       9.379   2.530 -12.367  1.00  1.15           H  
ATOM    209  N   PHE A  21      13.716   2.589 -13.453  1.00  1.17           N  
ATOM    210  CA  PHE A  21      15.039   2.743 -14.034  1.00  1.17           C  
ATOM    211  C   PHE A  21      16.063   1.972 -13.222  1.00  1.17           C  
ATOM    212  O   PHE A  21      16.825   1.170 -13.768  1.00  1.17           O  
ATOM    213  CB  PHE A  21      15.397   4.228 -14.111  1.00  1.17           C  
ATOM    214  CG  PHE A  21      16.761   4.534 -14.562  1.00  1.17           C  
ATOM    215  CD1 PHE A  21      17.101   4.460 -15.891  1.00  1.17           C  
ATOM    216  CD2 PHE A  21      17.717   4.925 -13.652  1.00  1.17           C  
ATOM    217  CE1 PHE A  21      18.373   4.757 -16.296  1.00  1.17           C  
ATOM    218  CE2 PHE A  21      18.991   5.225 -14.067  1.00  1.17           C  
ATOM    219  CZ  PHE A  21      19.319   5.142 -15.375  1.00  1.17           C  
ATOM    220  H   PHE A  21      13.219   3.435 -13.185  1.00  1.17           H  
ATOM    221  HA  PHE A  21      15.023   2.336 -15.045  1.00  1.17           H  
ATOM    222 1HB  PHE A  21      14.694   4.727 -14.774  1.00  1.17           H  
ATOM    223 2HB  PHE A  21      15.267   4.672 -13.134  1.00  1.17           H  
ATOM    224  HD1 PHE A  21      16.348   4.159 -16.619  1.00  1.17           H  
ATOM    225  HD2 PHE A  21      17.447   4.990 -12.596  1.00  1.17           H  
ATOM    226  HE1 PHE A  21      18.638   4.693 -17.353  1.00  1.17           H  
ATOM    227  HE2 PHE A  21      19.745   5.528 -13.358  1.00  1.17           H  
ATOM    228  HZ  PHE A  21      20.332   5.382 -15.691  1.00  1.17           H  
ATOM    229  N   ILE A  22      16.059   2.183 -11.908  1.00  1.22           N  
ATOM    230  CA  ILE A  22      17.007   1.519 -11.032  1.00  1.22           C  
ATOM    231  C   ILE A  22      16.842   0.004 -11.099  1.00  1.22           C  
ATOM    232  O   ILE A  22      17.834  -0.722 -11.228  1.00  1.22           O  
ATOM    233  CB  ILE A  22      16.808   1.983  -9.585  1.00  1.22           C  
ATOM    234  CG1 ILE A  22      17.202   3.447  -9.403  1.00  1.22           C  
ATOM    235  CG2 ILE A  22      17.624   1.090  -8.622  1.00  1.22           C  
ATOM    236  CD1 ILE A  22      16.706   4.001  -8.096  1.00  1.22           C  
ATOM    237  H   ILE A  22      15.393   2.847 -11.509  1.00  1.22           H  
ATOM    238  HA  ILE A  22      18.009   1.775 -11.357  1.00  1.22           H  
ATOM    239  HB  ILE A  22      15.756   1.920  -9.365  1.00  1.22           H  
ATOM    240 1HG1 ILE A  22      18.279   3.528  -9.411  1.00  1.22           H  
ATOM    241 2HG1 ILE A  22      16.802   4.043 -10.220  1.00  1.22           H  
ATOM    242 1HG2 ILE A  22      17.459   1.415  -7.598  1.00  1.22           H  
ATOM    243 2HG2 ILE A  22      17.307   0.054  -8.730  1.00  1.22           H  
ATOM    244 3HG2 ILE A  22      18.665   1.163  -8.845  1.00  1.22           H  
ATOM    245 1HD1 ILE A  22      17.017   5.037  -7.997  1.00  1.22           H  
ATOM    246 2HD1 ILE A  22      15.619   3.944  -8.071  1.00  1.22           H  
ATOM    247 3HD1 ILE A  22      17.114   3.413  -7.286  1.00  1.22           H  
ATOM    248  N   LYS A  23      15.595  -0.484 -11.036  1.00  1.31           N  
ATOM    249  CA  LYS A  23      15.360  -1.921 -11.113  1.00  1.31           C  
ATOM    250  C   LYS A  23      15.912  -2.481 -12.420  1.00  1.31           C  
ATOM    251  O   LYS A  23      16.645  -3.474 -12.419  1.00  1.31           O  
ATOM    252  CB  LYS A  23      13.865  -2.245 -11.014  1.00  1.31           C  
ATOM    253  CG  LYS A  23      13.535  -3.773 -11.019  1.00  1.31           C  
ATOM    254  CD  LYS A  23      12.012  -4.050 -10.941  1.00  1.31           C  
ATOM    255  CE  LYS A  23      11.705  -5.524 -10.699  1.00  1.31           C  
ATOM    256  NZ  LYS A  23      12.082  -6.379 -11.848  1.00  1.31           N  
ATOM    257  H   LYS A  23      14.803   0.150 -10.920  1.00  1.31           H  
ATOM    258  HA  LYS A  23      15.883  -2.404 -10.288  1.00  1.31           H  
ATOM    259 1HB  LYS A  23      13.480  -1.815 -10.098  1.00  1.31           H  
ATOM    260 2HB  LYS A  23      13.335  -1.773 -11.844  1.00  1.31           H  
ATOM    261 1HG  LYS A  23      13.929  -4.225 -11.937  1.00  1.31           H  
ATOM    262 2HG  LYS A  23      14.021  -4.249 -10.168  1.00  1.31           H  
ATOM    263 1HD  LYS A  23      11.562  -3.493 -10.153  1.00  1.31           H  
ATOM    264 2HD  LYS A  23      11.546  -3.749 -11.876  1.00  1.31           H  
ATOM    265 1HE  LYS A  23      12.245  -5.858  -9.813  1.00  1.31           H  
ATOM    266 2HE  LYS A  23      10.643  -5.630 -10.515  1.00  1.31           H  
ATOM    267 1HZ  LYS A  23      11.871  -7.341 -11.654  1.00  1.31           H  
ATOM    268 2HZ  LYS A  23      11.595  -6.100 -12.679  1.00  1.31           H  
ATOM    269 3HZ  LYS A  23      13.091  -6.311 -12.028  1.00  1.31           H  
ATOM    270  N   ARG A  24      15.590  -1.831 -13.541  1.00  1.42           N  
ATOM    271  CA  ARG A  24      16.046  -2.302 -14.840  1.00  1.42           C  
ATOM    272  C   ARG A  24      17.560  -2.280 -14.944  1.00  1.42           C  
ATOM    273  O   ARG A  24      18.159  -3.223 -15.454  1.00  1.42           O  
ATOM    274  CB  ARG A  24      15.446  -1.445 -15.938  1.00  1.42           C  
ATOM    275  CG  ARG A  24      13.950  -1.654 -16.150  1.00  1.42           C  
ATOM    276  CD  ARG A  24      13.388  -0.666 -17.099  1.00  1.42           C  
ATOM    277  NE  ARG A  24      11.960  -0.864 -17.306  1.00  1.42           N  
ATOM    278  CZ  ARG A  24      11.144   0.025 -17.903  1.00  1.42           C  
ATOM    279  NH1 ARG A  24      11.625   1.168 -18.338  1.00  1.42           N  
ATOM    280  NH2 ARG A  24       9.859  -0.250 -18.051  1.00  1.42           N  
ATOM    281  H   ARG A  24      14.994  -1.002 -13.498  1.00  1.42           H  
ATOM    282  HA  ARG A  24      15.704  -3.330 -14.973  1.00  1.42           H  
ATOM    283 1HB  ARG A  24      15.602  -0.392 -15.694  1.00  1.42           H  
ATOM    284 2HB  ARG A  24      15.958  -1.646 -16.881  1.00  1.42           H  
ATOM    285 1HG  ARG A  24      13.782  -2.652 -16.556  1.00  1.42           H  
ATOM    286 2HG  ARG A  24      13.431  -1.561 -15.199  1.00  1.42           H  
ATOM    287 1HD  ARG A  24      13.538   0.337 -16.695  1.00  1.42           H  
ATOM    288 2HD  ARG A  24      13.889  -0.752 -18.061  1.00  1.42           H  
ATOM    289  HE  ARG A  24      11.555  -1.733 -16.983  1.00  1.42           H  
ATOM    290 1HH1 ARG A  24      12.606   1.381 -18.223  1.00  1.42           H  
ATOM    291 2HH1 ARG A  24      11.013   1.840 -18.784  1.00  1.42           H  
ATOM    292 1HH2 ARG A  24       9.489  -1.130 -17.717  1.00  1.42           H  
ATOM    293 2HH2 ARG A  24       9.249   0.416 -18.499  1.00  1.42           H  
ATOM    294  N   CYS A  25      18.195  -1.244 -14.395  1.00  1.56           N  
ATOM    295  CA  CYS A  25      19.643  -1.167 -14.448  1.00  1.56           C  
ATOM    296  C   CYS A  25      20.245  -2.329 -13.693  1.00  1.56           C  
ATOM    297  O   CYS A  25      21.211  -2.939 -14.151  1.00  1.56           O  
ATOM    298  CB  CYS A  25      20.128   0.109 -13.804  1.00  1.56           C  
ATOM    299  SG  CYS A  25      19.749   1.610 -14.719  1.00  1.56           S  
ATOM    300  H   CYS A  25      17.665  -0.480 -13.977  1.00  1.56           H  
ATOM    301  HA  CYS A  25      19.960  -1.204 -15.488  1.00  1.56           H  
ATOM    302 1HB  CYS A  25      19.631   0.178 -12.858  1.00  1.56           H  
ATOM    303 2HB  CYS A  25      21.204   0.062 -13.623  1.00  1.56           H  
ATOM    304  HG  CYS A  25      18.408   1.541 -14.509  1.00  1.56           H  
ATOM    305  N   LEU A  26      19.649  -2.668 -12.556  1.00  1.71           N  
ATOM    306  CA  LEU A  26      20.153  -3.770 -11.771  1.00  1.71           C  
ATOM    307  C   LEU A  26      20.060  -5.059 -12.581  1.00  1.71           C  
ATOM    308  O   LEU A  26      21.044  -5.793 -12.723  1.00  1.71           O  
ATOM    309  CB  LEU A  26      19.358  -3.885 -10.464  1.00  1.71           C  
ATOM    310  CG  LEU A  26      19.750  -5.022  -9.552  1.00  1.71           C  
ATOM    311  CD1 LEU A  26      21.180  -4.833  -9.147  1.00  1.71           C  
ATOM    312  CD2 LEU A  26      18.833  -5.026  -8.341  1.00  1.71           C  
ATOM    313  H   LEU A  26      18.852  -2.129 -12.213  1.00  1.71           H  
ATOM    314  HA  LEU A  26      21.196  -3.580 -11.534  1.00  1.71           H  
ATOM    315 1HB  LEU A  26      19.470  -2.950  -9.913  1.00  1.71           H  
ATOM    316 2HB  LEU A  26      18.310  -4.009 -10.704  1.00  1.71           H  
ATOM    317  HG  LEU A  26      19.663  -5.970 -10.084  1.00  1.71           H  
ATOM    318 1HD1 LEU A  26      21.495  -5.643  -8.490  1.00  1.71           H  
ATOM    319 2HD1 LEU A  26      21.798  -4.825 -10.032  1.00  1.71           H  
ATOM    320 3HD1 LEU A  26      21.263  -3.894  -8.634  1.00  1.71           H  
ATOM    321 1HD2 LEU A  26      19.112  -5.842  -7.673  1.00  1.71           H  
ATOM    322 2HD2 LEU A  26      18.927  -4.075  -7.815  1.00  1.71           H  
ATOM    323 3HD2 LEU A  26      17.802  -5.160  -8.671  1.00  1.71           H  
ATOM    324  N   GLU A  27      18.897  -5.317 -13.176  1.00  1.82           N  
ATOM    325  CA  GLU A  27      18.732  -6.539 -13.958  1.00  1.82           C  
ATOM    326  C   GLU A  27      19.674  -6.606 -15.175  1.00  1.82           C  
ATOM    327  O   GLU A  27      20.201  -7.675 -15.495  1.00  1.82           O  
ATOM    328  CB  GLU A  27      17.276  -6.682 -14.427  1.00  1.82           C  
ATOM    329  CG  GLU A  27      16.276  -6.979 -13.308  1.00  1.82           C  
ATOM    330  CD  GLU A  27      14.849  -7.122 -13.792  1.00  1.82           C  
ATOM    331  OE1 GLU A  27      14.593  -6.951 -14.960  1.00  1.82           O  
ATOM    332  OE2 GLU A  27      13.995  -7.386 -12.965  1.00  1.82           O  
ATOM    333  H   GLU A  27      18.116  -4.669 -13.054  1.00  1.82           H  
ATOM    334  HA  GLU A  27      18.965  -7.383 -13.310  1.00  1.82           H  
ATOM    335 1HB  GLU A  27      16.967  -5.753 -14.913  1.00  1.82           H  
ATOM    336 2HB  GLU A  27      17.209  -7.477 -15.167  1.00  1.82           H  
ATOM    337 1HG  GLU A  27      16.573  -7.898 -12.805  1.00  1.82           H  
ATOM    338 2HG  GLU A  27      16.326  -6.167 -12.581  1.00  1.82           H  
ATOM    339  N   ASP A  28      19.894  -5.469 -15.842  1.00  1.85           N  
ATOM    340  CA  ASP A  28      20.754  -5.415 -17.024  1.00  1.85           C  
ATOM    341  C   ASP A  28      22.262  -5.421 -16.751  1.00  1.85           C  
ATOM    342  O   ASP A  28      23.026  -6.013 -17.519  1.00  1.85           O  
ATOM    343  CB  ASP A  28      20.436  -4.171 -17.862  1.00  1.85           C  
ATOM    344  CG  ASP A  28      19.066  -4.215 -18.545  1.00  1.85           C  
ATOM    345  OD1 ASP A  28      18.464  -5.265 -18.580  1.00  1.85           O  
ATOM    346  OD2 ASP A  28      18.646  -3.198 -19.051  1.00  1.85           O  
ATOM    347  H   ASP A  28      19.419  -4.621 -15.538  1.00  1.85           H  
ATOM    348  HA  ASP A  28      20.528  -6.290 -17.630  1.00  1.85           H  
ATOM    349 1HB  ASP A  28      20.464  -3.294 -17.207  1.00  1.85           H  
ATOM    350 2HB  ASP A  28      21.210  -4.033 -18.616  1.00  1.85           H  
ATOM    351  N   HIS A  29      22.698  -4.752 -15.680  1.00  1.78           N  
ATOM    352  CA  HIS A  29      24.127  -4.579 -15.429  1.00  1.78           C  
ATOM    353  C   HIS A  29      24.704  -5.303 -14.204  1.00  1.78           C  
ATOM    354  O   HIS A  29      25.923  -5.463 -14.111  1.00  1.78           O  
ATOM    355  CB  HIS A  29      24.418  -3.083 -15.276  1.00  1.78           C  
ATOM    356  CG  HIS A  29      24.056  -2.270 -16.475  1.00  1.78           C  
ATOM    357  ND1 HIS A  29      24.728  -2.367 -17.680  1.00  1.78           N  
ATOM    358  CD2 HIS A  29      23.088  -1.345 -16.657  1.00  1.78           C  
ATOM    359  CE1 HIS A  29      24.182  -1.536 -18.550  1.00  1.78           C  
ATOM    360  NE2 HIS A  29      23.184  -0.904 -17.954  1.00  1.78           N  
ATOM    361  H   HIS A  29      22.033  -4.291 -15.065  1.00  1.78           H  
ATOM    362  HA  HIS A  29      24.678  -4.939 -16.295  1.00  1.78           H  
ATOM    363 1HB  HIS A  29      23.886  -2.687 -14.404  1.00  1.78           H  
ATOM    364 2HB  HIS A  29      25.463  -2.952 -15.106  1.00  1.78           H  
ATOM    365  HD2 HIS A  29      22.367  -1.018 -15.912  1.00  1.78           H  
ATOM    366  HE1 HIS A  29      24.500  -1.396 -19.583  1.00  1.78           H  
ATOM    367  HE2 HIS A  29      22.584  -0.209 -18.376  1.00  1.78           H  
ATOM    368  N   GLY A  30      23.863  -5.755 -13.267  1.00  1.64           N  
ATOM    369  CA  GLY A  30      24.349  -6.391 -12.041  1.00  1.64           C  
ATOM    370  C   GLY A  30      24.482  -5.410 -10.872  1.00  1.64           C  
ATOM    371  O   GLY A  30      24.738  -5.812  -9.735  1.00  1.64           O  
ATOM    372  H   GLY A  30      22.853  -5.648 -13.359  1.00  1.64           H  
ATOM    373 1HA  GLY A  30      23.657  -7.187 -11.763  1.00  1.64           H  
ATOM    374 2HA  GLY A  30      25.311  -6.862 -12.234  1.00  1.64           H  
ATOM    375  N   PHE A  31      24.316  -4.128 -11.159  1.00  1.44           N  
ATOM    376  CA  PHE A  31      24.394  -3.081 -10.154  1.00  1.44           C  
ATOM    377  C   PHE A  31      23.416  -1.937 -10.464  1.00  1.44           C  
ATOM    378  O   PHE A  31      23.100  -1.693 -11.627  1.00  1.44           O  
ATOM    379  CB  PHE A  31      25.839  -2.570 -10.079  1.00  1.44           C  
ATOM    380  CG  PHE A  31      26.374  -2.066 -11.383  1.00  1.44           C  
ATOM    381  CD1 PHE A  31      26.254  -0.743 -11.750  1.00  1.44           C  
ATOM    382  CD2 PHE A  31      27.029  -2.933 -12.239  1.00  1.44           C  
ATOM    383  CE1 PHE A  31      26.765  -0.292 -12.947  1.00  1.44           C  
ATOM    384  CE2 PHE A  31      27.546  -2.489 -13.429  1.00  1.44           C  
ATOM    385  CZ  PHE A  31      27.412  -1.166 -13.789  1.00  1.44           C  
ATOM    386  H   PHE A  31      24.121  -3.881 -12.116  1.00  1.44           H  
ATOM    387  HA  PHE A  31      24.140  -3.534  -9.201  1.00  1.44           H  
ATOM    388 1HB  PHE A  31      25.919  -1.759  -9.363  1.00  1.44           H  
ATOM    389 2HB  PHE A  31      26.486  -3.374  -9.733  1.00  1.44           H  
ATOM    390  HD1 PHE A  31      25.747  -0.060 -11.087  1.00  1.44           H  
ATOM    391  HD2 PHE A  31      27.137  -3.984 -11.962  1.00  1.44           H  
ATOM    392  HE1 PHE A  31      26.656   0.758 -13.226  1.00  1.44           H  
ATOM    393  HE2 PHE A  31      28.055  -3.190 -14.092  1.00  1.44           H  
ATOM    394  HZ  PHE A  31      27.818  -0.818 -14.737  1.00  1.44           H  
ATOM    395  N   PRO A  32      22.913  -1.224  -9.445  1.00  1.25           N  
ATOM    396  CA  PRO A  32      22.054  -0.068  -9.575  1.00  1.25           C  
ATOM    397  C   PRO A  32      22.894   1.113 -10.059  1.00  1.25           C  
ATOM    398  O   PRO A  32      24.101   1.092  -9.878  1.00  1.25           O  
ATOM    399  CB  PRO A  32      21.530   0.100  -8.158  1.00  1.25           C  
ATOM    400  CG  PRO A  32      22.605  -0.460  -7.275  1.00  1.25           C  
ATOM    401  CD  PRO A  32      23.218  -1.587  -8.042  1.00  1.25           C  
ATOM    402  HA  PRO A  32      21.252  -0.323 -10.277  1.00  1.25           H  
ATOM    403 1HB  PRO A  32      21.357   1.141  -7.978  1.00  1.25           H  
ATOM    404 2HB  PRO A  32      20.566  -0.417  -8.044  1.00  1.25           H  
ATOM    405 1HG  PRO A  32      23.308   0.323  -6.988  1.00  1.25           H  
ATOM    406 2HG  PRO A  32      22.156  -0.819  -6.347  1.00  1.25           H  
ATOM    407 1HD  PRO A  32      24.289  -1.586  -7.843  1.00  1.25           H  
ATOM    408 2HD  PRO A  32      22.745  -2.520  -7.744  1.00  1.25           H  
ATOM    409  N   PRO A  33      22.290   2.153 -10.639  1.00  1.10           N  
ATOM    410  CA  PRO A  33      22.919   3.356 -11.148  1.00  1.10           C  
ATOM    411  C   PRO A  33      23.353   4.327 -10.065  1.00  1.10           C  
ATOM    412  O   PRO A  33      22.827   4.316  -8.947  1.00  1.10           O  
ATOM    413  CB  PRO A  33      21.803   3.955 -11.990  1.00  1.10           C  
ATOM    414  CG  PRO A  33      20.550   3.524 -11.287  1.00  1.10           C  
ATOM    415  CD  PRO A  33      20.844   2.175 -10.727  1.00  1.10           C  
ATOM    416  HA  PRO A  33      23.779   3.081 -11.781  1.00  1.10           H  
ATOM    417 1HB  PRO A  33      21.930   5.046 -12.035  1.00  1.10           H  
ATOM    418 2HB  PRO A  33      21.872   3.585 -13.025  1.00  1.10           H  
ATOM    419 1HG  PRO A  33      20.301   4.241 -10.517  1.00  1.10           H  
ATOM    420 2HG  PRO A  33      19.708   3.496 -11.979  1.00  1.10           H  
ATOM    421 1HD  PRO A  33      20.408   2.129  -9.750  1.00  1.10           H  
ATOM    422 2HD  PRO A  33      20.482   1.419 -11.368  1.00  1.10           H  
ATOM    423  N   THR A  34      24.273   5.206 -10.435  1.00  0.98           N  
ATOM    424  CA  THR A  34      24.673   6.332  -9.610  1.00  0.98           C  
ATOM    425  C   THR A  34      23.700   7.477  -9.806  1.00  0.98           C  
ATOM    426  O   THR A  34      22.931   7.481 -10.766  1.00  0.98           O  
ATOM    427  CB  THR A  34      26.071   6.807 -10.000  1.00  0.98           C  
ATOM    428  OG1 THR A  34      26.033   7.235 -11.386  1.00  0.98           O  
ATOM    429  CG2 THR A  34      27.078   5.681  -9.837  1.00  0.98           C  
ATOM    430  H   THR A  34      24.698   5.118 -11.365  1.00  0.98           H  
ATOM    431  HA  THR A  34      24.661   6.030  -8.562  1.00  0.98           H  
ATOM    432  HB  THR A  34      26.360   7.647  -9.374  1.00  0.98           H  
ATOM    433  HG1 THR A  34      25.923   6.420 -11.953  1.00  0.98           H  
ATOM    434 1HG2 THR A  34      28.069   6.025 -10.130  1.00  0.98           H  
ATOM    435 2HG2 THR A  34      27.098   5.356  -8.796  1.00  0.98           H  
ATOM    436 3HG2 THR A  34      26.779   4.849 -10.475  1.00  0.98           H  
ATOM    437  N   ARG A  35      23.769   8.484  -8.943  1.00  0.89           N  
ATOM    438  CA  ARG A  35      22.886   9.635  -9.091  1.00  0.89           C  
ATOM    439  C   ARG A  35      23.097  10.356 -10.413  1.00  0.89           C  
ATOM    440  O   ARG A  35      22.139  10.818 -11.037  1.00  0.89           O  
ATOM    441  CB  ARG A  35      23.091  10.597  -7.947  1.00  0.89           C  
ATOM    442  CG  ARG A  35      22.612  10.060  -6.637  1.00  0.89           C  
ATOM    443  CD  ARG A  35      22.645  11.070  -5.585  1.00  0.89           C  
ATOM    444  NE  ARG A  35      22.121  10.564  -4.328  1.00  0.89           N  
ATOM    445  CZ  ARG A  35      22.854  10.026  -3.343  1.00  0.89           C  
ATOM    446  NH1 ARG A  35      24.158   9.908  -3.472  1.00  0.89           N  
ATOM    447  NH2 ARG A  35      22.263   9.614  -2.242  1.00  0.89           N  
ATOM    448  H   ARG A  35      24.418   8.441  -8.170  1.00  0.89           H  
ATOM    449  HA  ARG A  35      21.858   9.282  -9.054  1.00  0.89           H  
ATOM    450 1HB  ARG A  35      24.147  10.842  -7.851  1.00  0.89           H  
ATOM    451 2HB  ARG A  35      22.552  11.528  -8.146  1.00  0.89           H  
ATOM    452 1HG  ARG A  35      21.611   9.715  -6.759  1.00  0.89           H  
ATOM    453 2HG  ARG A  35      23.245   9.227  -6.334  1.00  0.89           H  
ATOM    454 1HD  ARG A  35      23.664  11.415  -5.421  1.00  0.89           H  
ATOM    455 2HD  ARG A  35      22.031  11.896  -5.901  1.00  0.89           H  
ATOM    456  HE  ARG A  35      21.126  10.637  -4.176  1.00  0.89           H  
ATOM    457 1HH1 ARG A  35      24.613  10.225  -4.317  1.00  0.89           H  
ATOM    458 2HH1 ARG A  35      24.705   9.503  -2.727  1.00  0.89           H  
ATOM    459 1HH2 ARG A  35      21.260   9.706  -2.140  1.00  0.89           H  
ATOM    460 2HH2 ARG A  35      22.807   9.206  -1.497  1.00  0.89           H  
ATOM    461  N   ALA A  36      24.357  10.451 -10.852  1.00  0.83           N  
ATOM    462  CA  ALA A  36      24.636  11.110 -12.117  1.00  0.83           C  
ATOM    463  C   ALA A  36      23.985  10.348 -13.256  1.00  0.83           C  
ATOM    464  O   ALA A  36      23.357  10.951 -14.122  1.00  0.83           O  
ATOM    465  CB  ALA A  36      26.129  11.212 -12.356  1.00  0.83           C  
ATOM    466  H   ALA A  36      25.110  10.053 -10.311  1.00  0.83           H  
ATOM    467  HA  ALA A  36      24.204  12.110 -12.085  1.00  0.83           H  
ATOM    468 1HB  ALA A  36      26.310  11.719 -13.304  1.00  0.83           H  
ATOM    469 2HB  ALA A  36      26.590  11.776 -11.547  1.00  0.83           H  
ATOM    470 3HB  ALA A  36      26.557  10.209 -12.393  1.00  0.83           H  
ATOM    471  N   GLU A  37      24.075   9.012 -13.228  1.00  0.79           N  
ATOM    472  CA  GLU A  37      23.465   8.219 -14.295  1.00  0.79           C  
ATOM    473  C   GLU A  37      21.948   8.374 -14.297  1.00  0.79           C  
ATOM    474  O   GLU A  37      21.322   8.466 -15.354  1.00  0.79           O  
ATOM    475  CB  GLU A  37      23.880   6.761 -14.156  1.00  0.79           C  
ATOM    476  CG  GLU A  37      25.345   6.508 -14.509  1.00  0.79           C  
ATOM    477  CD  GLU A  37      25.825   5.164 -14.086  1.00  0.79           C  
ATOM    478  OE1 GLU A  37      25.588   4.829 -12.943  1.00  0.79           O  
ATOM    479  OE2 GLU A  37      26.419   4.466 -14.873  1.00  0.79           O  
ATOM    480  H   GLU A  37      24.597   8.536 -12.485  1.00  0.79           H  
ATOM    481  HA  GLU A  37      23.843   8.587 -15.250  1.00  0.79           H  
ATOM    482 1HB  GLU A  37      23.719   6.437 -13.130  1.00  0.79           H  
ATOM    483 2HB  GLU A  37      23.256   6.139 -14.799  1.00  0.79           H  
ATOM    484 1HG  GLU A  37      25.463   6.600 -15.589  1.00  0.79           H  
ATOM    485 2HG  GLU A  37      25.957   7.278 -14.042  1.00  0.79           H  
ATOM    486  N   ILE A  38      21.354   8.465 -13.111  1.00  0.76           N  
ATOM    487  CA  ILE A  38      19.915   8.654 -13.022  1.00  0.76           C  
ATOM    488  C   ILE A  38      19.555   9.993 -13.658  1.00  0.76           C  
ATOM    489  O   ILE A  38      18.655  10.072 -14.497  1.00  0.76           O  
ATOM    490  CB  ILE A  38      19.453   8.582 -11.542  1.00  0.76           C  
ATOM    491  CG1 ILE A  38      19.620   7.151 -11.009  1.00  0.76           C  
ATOM    492  CG2 ILE A  38      18.011   9.017 -11.388  1.00  0.76           C  
ATOM    493  CD1 ILE A  38      19.490   7.016  -9.528  1.00  0.76           C  
ATOM    494  H   ILE A  38      21.912   8.365 -12.262  1.00  0.76           H  
ATOM    495  HA  ILE A  38      19.416   7.879 -13.585  1.00  0.76           H  
ATOM    496  HB  ILE A  38      20.086   9.234 -10.948  1.00  0.76           H  
ATOM    497 1HG1 ILE A  38      18.860   6.530 -11.452  1.00  0.76           H  
ATOM    498 2HG1 ILE A  38      20.592   6.783 -11.302  1.00  0.76           H  
ATOM    499 1HG2 ILE A  38      17.724   8.969 -10.338  1.00  0.76           H  
ATOM    500 2HG2 ILE A  38      17.897  10.037 -11.750  1.00  0.76           H  
ATOM    501 3HG2 ILE A  38      17.390   8.346 -11.963  1.00  0.76           H  
ATOM    502 1HD1 ILE A  38      19.612   5.981  -9.230  1.00  0.76           H  
ATOM    503 2HD1 ILE A  38      20.258   7.611  -9.054  1.00  0.76           H  
ATOM    504 3HD1 ILE A  38      18.512   7.364  -9.228  1.00  0.76           H  
ATOM    505  N   ALA A  39      20.289  11.049 -13.316  1.00  0.76           N  
ATOM    506  CA  ALA A  39      20.005  12.349 -13.906  1.00  0.76           C  
ATOM    507  C   ALA A  39      20.186  12.376 -15.422  1.00  0.76           C  
ATOM    508  O   ALA A  39      19.355  12.924 -16.159  1.00  0.76           O  
ATOM    509  CB  ALA A  39      20.926  13.399 -13.309  1.00  0.76           C  
ATOM    510  H   ALA A  39      21.036  10.948 -12.625  1.00  0.76           H  
ATOM    511  HA  ALA A  39      18.975  12.581 -13.688  1.00  0.76           H  
ATOM    512 1HB  ALA A  39      20.686  14.376 -13.729  1.00  0.76           H  
ATOM    513 2HB  ALA A  39      20.789  13.422 -12.246  1.00  0.76           H  
ATOM    514 3HB  ALA A  39      21.962  13.150 -13.535  1.00  0.76           H  
ATOM    515  N   GLN A  40      21.258  11.749 -15.908  1.00  0.77           N  
ATOM    516  CA  GLN A  40      21.563  11.779 -17.333  1.00  0.77           C  
ATOM    517  C   GLN A  40      20.559  11.011 -18.178  1.00  0.77           C  
ATOM    518  O   GLN A  40      20.124  11.493 -19.228  1.00  0.77           O  
ATOM    519  CB  GLN A  40      22.964  11.203 -17.551  1.00  0.77           C  
ATOM    520  CG  GLN A  40      24.091  12.090 -17.010  1.00  0.77           C  
ATOM    521  CD  GLN A  40      25.445  11.394 -17.016  1.00  0.77           C  
ATOM    522  OE1 GLN A  40      25.538  10.170 -17.164  1.00  0.77           O  
ATOM    523  NE2 GLN A  40      26.508  12.174 -16.846  1.00  0.77           N  
ATOM    524  H   GLN A  40      21.907  11.291 -15.268  1.00  0.77           H  
ATOM    525  HA  GLN A  40      21.553  12.817 -17.657  1.00  0.77           H  
ATOM    526 1HB  GLN A  40      23.031  10.233 -17.052  1.00  0.77           H  
ATOM    527 2HB  GLN A  40      23.129  11.037 -18.614  1.00  0.77           H  
ATOM    528 1HG  GLN A  40      24.165  12.970 -17.647  1.00  0.77           H  
ATOM    529 2HG  GLN A  40      23.857  12.396 -15.998  1.00  0.77           H  
ATOM    530 1HE2 GLN A  40      27.426  11.776 -16.837  1.00  0.77           H  
ATOM    531 2HE2 GLN A  40      26.391  13.160 -16.726  1.00  0.77           H  
ATOM    532  N   GLU A  41      20.148   9.842 -17.705  1.00  0.81           N  
ATOM    533  CA  GLU A  41      19.221   9.009 -18.450  1.00  0.81           C  
ATOM    534  C   GLU A  41      17.775   9.474 -18.364  1.00  0.81           C  
ATOM    535  O   GLU A  41      17.007   9.285 -19.307  1.00  0.81           O  
ATOM    536  CB  GLU A  41      19.333   7.566 -17.990  1.00  0.81           C  
ATOM    537  CG  GLU A  41      20.689   6.891 -18.328  1.00  0.81           C  
ATOM    538  CD  GLU A  41      20.949   6.743 -19.809  1.00  0.81           C  
ATOM    539  OE1 GLU A  41      20.086   6.257 -20.502  1.00  0.81           O  
ATOM    540  OE2 GLU A  41      22.021   7.098 -20.245  1.00  0.81           O  
ATOM    541  H   GLU A  41      20.522   9.492 -16.820  1.00  0.81           H  
ATOM    542  HA  GLU A  41      19.514   9.046 -19.499  1.00  0.81           H  
ATOM    543 1HB  GLU A  41      19.204   7.546 -16.908  1.00  0.81           H  
ATOM    544 2HB  GLU A  41      18.529   6.979 -18.429  1.00  0.81           H  
ATOM    545 1HG  GLU A  41      21.488   7.492 -17.889  1.00  0.81           H  
ATOM    546 2HG  GLU A  41      20.730   5.912 -17.876  1.00  0.81           H  
ATOM    547  N   LEU A  42      17.386  10.086 -17.245  1.00  0.85           N  
ATOM    548  CA  LEU A  42      15.994  10.475 -17.092  1.00  0.85           C  
ATOM    549  C   LEU A  42      15.713  11.925 -17.483  1.00  0.85           C  
ATOM    550  O   LEU A  42      14.581  12.395 -17.360  1.00  0.85           O  
ATOM    551  CB  LEU A  42      15.549  10.208 -15.666  1.00  0.85           C  
ATOM    552  CG  LEU A  42      15.693   8.729 -15.254  1.00  0.85           C  
ATOM    553  CD1 LEU A  42      15.221   8.562 -13.865  1.00  0.85           C  
ATOM    554  CD2 LEU A  42      14.946   7.846 -16.218  1.00  0.85           C  
ATOM    555  H   LEU A  42      18.031  10.227 -16.465  1.00  0.85           H  
ATOM    556  HA  LEU A  42      15.396   9.839 -17.742  1.00  0.85           H  
ATOM    557 1HB  LEU A  42      16.160  10.810 -14.990  1.00  0.85           H  
ATOM    558 2HB  LEU A  42      14.507  10.501 -15.553  1.00  0.85           H  
ATOM    559  HG  LEU A  42      16.754   8.456 -15.269  1.00  0.85           H  
ATOM    560 1HD1 LEU A  42      15.359   7.528 -13.564  1.00  0.85           H  
ATOM    561 2HD1 LEU A  42      15.796   9.217 -13.234  1.00  0.85           H  
ATOM    562 3HD1 LEU A  42      14.166   8.828 -13.800  1.00  0.85           H  
ATOM    563 1HD2 LEU A  42      15.061   6.809 -15.928  1.00  0.85           H  
ATOM    564 2HD2 LEU A  42      13.897   8.109 -16.212  1.00  0.85           H  
ATOM    565 3HD2 LEU A  42      15.344   7.985 -17.223  1.00  0.85           H  
ATOM    566  N   GLY A  43      16.730  12.632 -17.977  1.00  0.90           N  
ATOM    567  CA  GLY A  43      16.549  14.010 -18.424  1.00  0.90           C  
ATOM    568  C   GLY A  43      16.401  15.032 -17.298  1.00  0.90           C  
ATOM    569  O   GLY A  43      15.674  16.017 -17.445  1.00  0.90           O  
ATOM    570  H   GLY A  43      17.645  12.203 -18.048  1.00  0.90           H  
ATOM    571 1HA  GLY A  43      17.403  14.288 -19.042  1.00  0.90           H  
ATOM    572 2HA  GLY A  43      15.673  14.058 -19.069  1.00  0.90           H  
ATOM    573  N   PHE A  44      17.036  14.791 -16.158  1.00  0.93           N  
ATOM    574  CA  PHE A  44      16.889  15.727 -15.057  1.00  0.93           C  
ATOM    575  C   PHE A  44      17.874  16.859 -15.271  1.00  0.93           C  
ATOM    576  O   PHE A  44      18.933  16.664 -15.865  1.00  0.93           O  
ATOM    577  CB  PHE A  44      17.145  15.065 -13.714  1.00  0.93           C  
ATOM    578  CG  PHE A  44      16.124  14.017 -13.340  1.00  0.93           C  
ATOM    579  CD1 PHE A  44      14.848  14.033 -13.885  1.00  0.93           C  
ATOM    580  CD2 PHE A  44      16.439  13.018 -12.440  1.00  0.93           C  
ATOM    581  CE1 PHE A  44      13.924  13.065 -13.538  1.00  0.93           C  
ATOM    582  CE2 PHE A  44      15.529  12.061 -12.092  1.00  0.93           C  
ATOM    583  CZ  PHE A  44      14.265  12.081 -12.645  1.00  0.93           C  
ATOM    584  H   PHE A  44      17.658  13.987 -16.076  1.00  0.93           H  
ATOM    585  HA  PHE A  44      15.878  16.136 -15.065  1.00  0.93           H  
ATOM    586 1HB  PHE A  44      18.118  14.621 -13.718  1.00  0.93           H  
ATOM    587 2HB  PHE A  44      17.149  15.821 -12.938  1.00  0.93           H  
ATOM    588  HD1 PHE A  44      14.579  14.814 -14.600  1.00  0.93           H  
ATOM    589  HD2 PHE A  44      17.422  13.001 -12.011  1.00  0.93           H  
ATOM    590  HE1 PHE A  44      12.927  13.083 -13.976  1.00  0.93           H  
ATOM    591  HE2 PHE A  44      15.803  11.284 -11.383  1.00  0.93           H  
ATOM    592  HZ  PHE A  44      13.536  11.321 -12.377  1.00  0.93           H  
ATOM    593  N   LYS A  45      17.553  18.041 -14.765  1.00  0.93           N  
ATOM    594  CA  LYS A  45      18.450  19.187 -14.904  1.00  0.93           C  
ATOM    595  C   LYS A  45      19.814  18.990 -14.239  1.00  0.93           C  
ATOM    596  O   LYS A  45      20.807  19.582 -14.667  1.00  0.93           O  
ATOM    597  CB  LYS A  45      17.790  20.442 -14.342  1.00  0.93           C  
ATOM    598  CG  LYS A  45      16.622  20.964 -15.173  1.00  0.93           C  
ATOM    599  CD  LYS A  45      16.010  22.214 -14.545  1.00  0.93           C  
ATOM    600  CE  LYS A  45      14.845  22.743 -15.373  1.00  0.93           C  
ATOM    601  NZ  LYS A  45      14.222  23.943 -14.748  1.00  0.93           N  
ATOM    602  H   LYS A  45      16.671  18.156 -14.289  1.00  0.93           H  
ATOM    603  HA  LYS A  45      18.628  19.343 -15.969  1.00  0.93           H  
ATOM    604 1HB  LYS A  45      17.428  20.241 -13.333  1.00  0.93           H  
ATOM    605 2HB  LYS A  45      18.532  21.237 -14.269  1.00  0.93           H  
ATOM    606 1HG  LYS A  45      16.973  21.207 -16.176  1.00  0.93           H  
ATOM    607 2HG  LYS A  45      15.858  20.191 -15.252  1.00  0.93           H  
ATOM    608 1HD  LYS A  45      15.653  21.979 -13.541  1.00  0.93           H  
ATOM    609 2HD  LYS A  45      16.771  22.991 -14.469  1.00  0.93           H  
ATOM    610 1HE  LYS A  45      15.204  23.008 -16.367  1.00  0.93           H  
ATOM    611 2HE  LYS A  45      14.090  21.963 -15.467  1.00  0.93           H  
ATOM    612 1HZ  LYS A  45      13.456  24.265 -15.323  1.00  0.93           H  
ATOM    613 2HZ  LYS A  45      13.876  23.703 -13.829  1.00  0.93           H  
ATOM    614 3HZ  LYS A  45      14.912  24.677 -14.666  1.00  0.93           H  
ATOM    615  N   SER A  46      19.857  18.194 -13.174  1.00  0.92           N  
ATOM    616  CA  SER A  46      21.102  17.981 -12.455  1.00  0.92           C  
ATOM    617  C   SER A  46      21.073  16.721 -11.582  1.00  0.92           C  
ATOM    618  O   SER A  46      19.993  16.290 -11.171  1.00  0.92           O  
ATOM    619  CB  SER A  46      21.342  19.188 -11.561  1.00  0.92           C  
ATOM    620  OG  SER A  46      20.347  19.268 -10.551  1.00  0.92           O  
ATOM    621  H   SER A  46      19.012  17.732 -12.881  1.00  0.92           H  
ATOM    622  HA  SER A  46      21.890  17.917 -13.199  1.00  0.92           H  
ATOM    623 1HB  SER A  46      22.322  19.139 -11.101  1.00  0.92           H  
ATOM    624 2HB  SER A  46      21.316  20.093 -12.163  1.00  0.92           H  
ATOM    625  HG  SER A  46      20.378  20.179 -10.228  1.00  0.92           H  
ATOM    626  N   PRO A  47      22.247  16.156 -11.218  1.00  0.89           N  
ATOM    627  CA  PRO A  47      22.427  15.129 -10.200  1.00  0.89           C  
ATOM    628  C   PRO A  47      21.769  15.532  -8.891  1.00  0.89           C  
ATOM    629  O   PRO A  47      21.284  14.679  -8.152  1.00  0.89           O  
ATOM    630  CB  PRO A  47      23.946  15.072 -10.061  1.00  0.89           C  
ATOM    631  CG  PRO A  47      24.454  15.447 -11.437  1.00  0.89           C  
ATOM    632  CD  PRO A  47      23.500  16.508 -11.930  1.00  0.89           C  
ATOM    633  HA  PRO A  47      22.038  14.169 -10.553  1.00  0.89           H  
ATOM    634 1HB  PRO A  47      24.282  15.762  -9.270  1.00  0.89           H  
ATOM    635 2HB  PRO A  47      24.253  14.059  -9.757  1.00  0.89           H  
ATOM    636 1HG  PRO A  47      25.493  15.807 -11.371  1.00  0.89           H  
ATOM    637 2HG  PRO A  47      24.467  14.564 -12.089  1.00  0.89           H  
ATOM    638 1HD  PRO A  47      23.863  17.503 -11.652  1.00  0.89           H  
ATOM    639 2HD  PRO A  47      23.389  16.381 -13.016  1.00  0.89           H  
ATOM    640  N   ASN A  48      21.723  16.839  -8.608  1.00  0.85           N  
ATOM    641  CA  ASN A  48      21.096  17.302  -7.384  1.00  0.85           C  
ATOM    642  C   ASN A  48      19.598  17.047  -7.473  1.00  0.85           C  
ATOM    643  O   ASN A  48      18.986  16.580  -6.514  1.00  0.85           O  
ATOM    644  CB  ASN A  48      21.383  18.771  -7.154  1.00  0.85           C  
ATOM    645  CG  ASN A  48      22.818  19.036  -6.769  1.00  0.85           C  
ATOM    646  OD1 ASN A  48      23.549  18.144  -6.324  1.00  0.85           O  
ATOM    647  ND2 ASN A  48      23.238  20.263  -6.933  1.00  0.85           N  
ATOM    648  H   ASN A  48      22.128  17.516  -9.236  1.00  0.85           H  
ATOM    649  HA  ASN A  48      21.485  16.725  -6.543  1.00  0.85           H  
ATOM    650 1HB  ASN A  48      21.154  19.330  -8.057  1.00  0.85           H  
ATOM    651 2HB  ASN A  48      20.731  19.147  -6.365  1.00  0.85           H  
ATOM    652 1HD2 ASN A  48      24.180  20.505  -6.695  1.00  0.85           H  
ATOM    653 2HD2 ASN A  48      22.620  20.960  -7.294  1.00  0.85           H  
ATOM    654  N   ALA A  49      18.994  17.319  -8.635  1.00  0.82           N  
ATOM    655  CA  ALA A  49      17.570  17.029  -8.764  1.00  0.82           C  
ATOM    656  C   ALA A  49      17.349  15.536  -8.581  1.00  0.82           C  
ATOM    657  O   ALA A  49      16.383  15.108  -7.938  1.00  0.82           O  
ATOM    658  CB  ALA A  49      17.033  17.475 -10.107  1.00  0.82           C  
ATOM    659  H   ALA A  49      19.516  17.735  -9.409  1.00  0.82           H  
ATOM    660  HA  ALA A  49      17.039  17.556  -7.971  1.00  0.82           H  
ATOM    661 1HB  ALA A  49      15.972  17.251 -10.170  1.00  0.82           H  
ATOM    662 2HB  ALA A  49      17.189  18.546 -10.224  1.00  0.82           H  
ATOM    663 3HB  ALA A  49      17.561  16.947 -10.890  1.00  0.82           H  
ATOM    664  N   ALA A  50      18.262  14.726  -9.130  1.00  0.79           N  
ATOM    665  CA  ALA A  50      18.118  13.288  -8.964  1.00  0.79           C  
ATOM    666  C   ALA A  50      18.169  12.939  -7.486  1.00  0.79           C  
ATOM    667  O   ALA A  50      17.347  12.158  -7.003  1.00  0.79           O  
ATOM    668  CB  ALA A  50      19.209  12.536  -9.701  1.00  0.79           C  
ATOM    669  H   ALA A  50      19.032  15.127  -9.672  1.00  0.79           H  
ATOM    670  HA  ALA A  50      17.144  12.994  -9.356  1.00  0.79           H  
ATOM    671 1HB  ALA A  50      19.068  11.466  -9.569  1.00  0.79           H  
ATOM    672 2HB  ALA A  50      19.173  12.771 -10.746  1.00  0.79           H  
ATOM    673 3HB  ALA A  50      20.177  12.812  -9.311  1.00  0.79           H  
ATOM    674  N   GLU A  51      19.094  13.570  -6.748  1.00  0.78           N  
ATOM    675  CA  GLU A  51      19.221  13.308  -5.326  1.00  0.78           C  
ATOM    676  C   GLU A  51      17.939  13.659  -4.590  1.00  0.78           C  
ATOM    677  O   GLU A  51      17.509  12.908  -3.718  1.00  0.78           O  
ATOM    678  CB  GLU A  51      20.395  14.066  -4.689  1.00  0.78           C  
ATOM    679  CG  GLU A  51      20.575  13.701  -3.198  1.00  0.78           C  
ATOM    680  CD  GLU A  51      21.761  14.332  -2.489  1.00  0.78           C  
ATOM    681  OE1 GLU A  51      22.543  15.000  -3.114  1.00  0.78           O  
ATOM    682  OE2 GLU A  51      21.856  14.150  -1.296  1.00  0.78           O  
ATOM    683  H   GLU A  51      19.747  14.209  -7.199  1.00  0.78           H  
ATOM    684  HA  GLU A  51      19.403  12.246  -5.191  1.00  0.78           H  
ATOM    685 1HB  GLU A  51      21.313  13.886  -5.231  1.00  0.78           H  
ATOM    686 2HB  GLU A  51      20.200  15.135  -4.740  1.00  0.78           H  
ATOM    687 1HG  GLU A  51      19.686  14.002  -2.693  1.00  0.78           H  
ATOM    688 2HG  GLU A  51      20.642  12.622  -3.107  1.00  0.78           H  
ATOM    689  N   GLU A  52      17.305  14.779  -4.946  1.00  0.77           N  
ATOM    690  CA  GLU A  52      16.080  15.179  -4.255  1.00  0.77           C  
ATOM    691  C   GLU A  52      14.955  14.168  -4.482  1.00  0.77           C  
ATOM    692  O   GLU A  52      14.194  13.850  -3.556  1.00  0.77           O  
ATOM    693  CB  GLU A  52      15.629  16.574  -4.707  1.00  0.77           C  
ATOM    694  CG  GLU A  52      16.529  17.753  -4.246  1.00  0.77           C  
ATOM    695  CD  GLU A  52      16.562  17.967  -2.734  1.00  0.77           C  
ATOM    696  OE1 GLU A  52      15.518  18.048  -2.137  1.00  0.77           O  
ATOM    697  OE2 GLU A  52      17.645  18.055  -2.179  1.00  0.77           O  
ATOM    698  H   GLU A  52      17.709  15.370  -5.676  1.00  0.77           H  
ATOM    699  HA  GLU A  52      16.287  15.216  -3.190  1.00  0.77           H  
ATOM    700 1HB  GLU A  52      15.595  16.598  -5.798  1.00  0.77           H  
ATOM    701 2HB  GLU A  52      14.619  16.762  -4.347  1.00  0.77           H  
ATOM    702 1HG  GLU A  52      17.545  17.560  -4.589  1.00  0.77           H  
ATOM    703 2HG  GLU A  52      16.184  18.665  -4.730  1.00  0.77           H  
ATOM    704  N   HIS A  53      14.881  13.596  -5.685  1.00  0.78           N  
ATOM    705  CA  HIS A  53      13.837  12.614  -5.935  1.00  0.78           C  
ATOM    706  C   HIS A  53      14.131  11.353  -5.139  1.00  0.78           C  
ATOM    707  O   HIS A  53      13.227  10.748  -4.549  1.00  0.78           O  
ATOM    708  CB  HIS A  53      13.773  12.205  -7.398  1.00  0.78           C  
ATOM    709  CG  HIS A  53      13.251  13.214  -8.382  1.00  0.78           C  
ATOM    710  ND1 HIS A  53      14.019  14.243  -8.858  1.00  0.78           N  
ATOM    711  CD2 HIS A  53      12.049  13.319  -9.003  1.00  0.78           C  
ATOM    712  CE1 HIS A  53      13.325  14.950  -9.723  1.00  0.78           C  
ATOM    713  NE2 HIS A  53      12.115  14.416  -9.831  1.00  0.78           N  
ATOM    714  H   HIS A  53      15.523  13.890  -6.428  1.00  0.78           H  
ATOM    715  HA  HIS A  53      12.870  13.005  -5.626  1.00  0.78           H  
ATOM    716 1HB  HIS A  53      14.772  11.904  -7.723  1.00  0.78           H  
ATOM    717 2HB  HIS A  53      13.132  11.340  -7.451  1.00  0.78           H  
ATOM    718  HD1 HIS A  53      14.979  14.438  -8.592  1.00  0.78           H  
ATOM    719  HD2 HIS A  53      11.135  12.724  -8.953  1.00  0.78           H  
ATOM    720  HE1 HIS A  53      13.774  15.813 -10.210  1.00  0.78           H  
ATOM    721  N   LEU A  54      15.408  10.970  -5.109  1.00  0.80           N  
ATOM    722  CA  LEU A  54      15.835   9.784  -4.395  1.00  0.80           C  
ATOM    723  C   LEU A  54      15.638   9.936  -2.895  1.00  0.80           C  
ATOM    724  O   LEU A  54      15.226   8.989  -2.232  1.00  0.80           O  
ATOM    725  CB  LEU A  54      17.293   9.502  -4.719  1.00  0.80           C  
ATOM    726  CG  LEU A  54      17.548   9.077  -6.131  1.00  0.80           C  
ATOM    727  CD1 LEU A  54      19.010   9.078  -6.356  1.00  0.80           C  
ATOM    728  CD2 LEU A  54      16.961   7.724  -6.345  1.00  0.80           C  
ATOM    729  H   LEU A  54      16.104  11.515  -5.623  1.00  0.80           H  
ATOM    730  HA  LEU A  54      15.239   8.945  -4.739  1.00  0.80           H  
ATOM    731 1HB  LEU A  54      17.881  10.392  -4.510  1.00  0.80           H  
ATOM    732 2HB  LEU A  54      17.630   8.701  -4.089  1.00  0.80           H  
ATOM    733  HG  LEU A  54      17.089   9.773  -6.821  1.00  0.80           H  
ATOM    734 1HD1 LEU A  54      19.218   8.790  -7.367  1.00  0.80           H  
ATOM    735 2HD1 LEU A  54      19.380  10.084  -6.186  1.00  0.80           H  
ATOM    736 3HD1 LEU A  54      19.492   8.384  -5.669  1.00  0.80           H  
ATOM    737 1HD2 LEU A  54      17.146   7.403  -7.358  1.00  0.80           H  
ATOM    738 2HD2 LEU A  54      17.413   7.039  -5.660  1.00  0.80           H  
ATOM    739 3HD2 LEU A  54      15.902   7.761  -6.166  1.00  0.80           H  
ATOM    740  N   LYS A  55      15.911  11.119  -2.340  1.00  0.82           N  
ATOM    741  CA  LYS A  55      15.707  11.292  -0.911  1.00  0.82           C  
ATOM    742  C   LYS A  55      14.237  11.133  -0.596  1.00  0.82           C  
ATOM    743  O   LYS A  55      13.881  10.506   0.400  1.00  0.82           O  
ATOM    744  CB  LYS A  55      16.228  12.640  -0.417  1.00  0.82           C  
ATOM    745  CG  LYS A  55      17.752  12.750  -0.366  1.00  0.82           C  
ATOM    746  CD  LYS A  55      18.200  14.038   0.319  1.00  0.82           C  
ATOM    747  CE  LYS A  55      17.835  15.255  -0.517  1.00  0.82           C  
ATOM    748  NZ  LYS A  55      18.401  16.520   0.031  1.00  0.82           N  
ATOM    749  H   LYS A  55      16.275  11.882  -2.903  1.00  0.82           H  
ATOM    750  HA  LYS A  55      16.247  10.510  -0.383  1.00  0.82           H  
ATOM    751 1HB  LYS A  55      15.865  13.427  -1.086  1.00  0.82           H  
ATOM    752 2HB  LYS A  55      15.832  12.844   0.576  1.00  0.82           H  
ATOM    753 1HG  LYS A  55      18.154  11.902   0.189  1.00  0.82           H  
ATOM    754 2HG  LYS A  55      18.156  12.719  -1.365  1.00  0.82           H  
ATOM    755 1HD  LYS A  55      17.736  14.122   1.301  1.00  0.82           H  
ATOM    756 2HD  LYS A  55      19.286  14.019   0.441  1.00  0.82           H  
ATOM    757 1HE  LYS A  55      18.205  15.123  -1.521  1.00  0.82           H  
ATOM    758 2HE  LYS A  55      16.750  15.347  -0.558  1.00  0.82           H  
ATOM    759 1HZ  LYS A  55      18.106  17.270  -0.610  1.00  0.82           H  
ATOM    760 2HZ  LYS A  55      18.052  16.695   0.953  1.00  0.82           H  
ATOM    761 3HZ  LYS A  55      19.408  16.470   0.050  1.00  0.82           H  
ATOM    762  N   ALA A  56      13.364  11.667  -1.454  1.00  0.87           N  
ATOM    763  CA  ALA A  56      11.939  11.499  -1.226  1.00  0.87           C  
ATOM    764  C   ALA A  56      11.574  10.007  -1.268  1.00  0.87           C  
ATOM    765  O   ALA A  56      10.837   9.515  -0.409  1.00  0.87           O  
ATOM    766  CB  ALA A  56      11.174  12.292  -2.254  1.00  0.87           C  
ATOM    767  H   ALA A  56      13.688  12.209  -2.260  1.00  0.87           H  
ATOM    768  HA  ALA A  56      11.699  11.876  -0.235  1.00  0.87           H  
ATOM    769 1HB  ALA A  56      10.107  12.185  -2.080  1.00  0.87           H  
ATOM    770 2HB  ALA A  56      11.455  13.343  -2.180  1.00  0.87           H  
ATOM    771 3HB  ALA A  56      11.432  11.927  -3.232  1.00  0.87           H  
ATOM    772  N   LEU A  57      12.152   9.267  -2.218  1.00  0.92           N  
ATOM    773  CA  LEU A  57      11.917   7.829  -2.293  1.00  0.92           C  
ATOM    774  C   LEU A  57      12.440   7.113  -1.049  1.00  0.92           C  
ATOM    775  O   LEU A  57      11.843   6.138  -0.567  1.00  0.92           O  
ATOM    776  CB  LEU A  57      12.562   7.251  -3.564  1.00  0.92           C  
ATOM    777  CG  LEU A  57      11.877   7.540  -4.889  1.00  0.92           C  
ATOM    778  CD1 LEU A  57      12.770   7.146  -6.065  1.00  0.92           C  
ATOM    779  CD2 LEU A  57      10.669   6.681  -4.909  1.00  0.92           C  
ATOM    780  H   LEU A  57      12.746   9.716  -2.916  1.00  0.92           H  
ATOM    781  HA  LEU A  57      10.844   7.664  -2.353  1.00  0.92           H  
ATOM    782 1HB  LEU A  57      13.580   7.606  -3.629  1.00  0.92           H  
ATOM    783 2HB  LEU A  57      12.587   6.195  -3.456  1.00  0.92           H  
ATOM    784  HG  LEU A  57      11.615   8.594  -4.976  1.00  0.92           H  
ATOM    785 1HD1 LEU A  57      12.232   7.319  -7.000  1.00  0.92           H  
ATOM    786 2HD1 LEU A  57      13.659   7.748  -6.050  1.00  0.92           H  
ATOM    787 3HD1 LEU A  57      13.036   6.096  -5.990  1.00  0.92           H  
ATOM    788 1HD2 LEU A  57      10.143   6.774  -5.815  1.00  0.92           H  
ATOM    789 2HD2 LEU A  57      10.988   5.669  -4.819  1.00  0.92           H  
ATOM    790 3HD2 LEU A  57      10.027   6.942  -4.075  1.00  0.92           H  
ATOM    791  N   ALA A  58      13.580   7.556  -0.524  1.00  0.99           N  
ATOM    792  CA  ALA A  58      14.108   6.939   0.680  1.00  0.99           C  
ATOM    793  C   ALA A  58      13.183   7.217   1.868  1.00  0.99           C  
ATOM    794  O   ALA A  58      12.859   6.319   2.643  1.00  0.99           O  
ATOM    795  CB  ALA A  58      15.520   7.430   0.948  1.00  0.99           C  
ATOM    796  H   ALA A  58      14.081   8.321  -0.968  1.00  0.99           H  
ATOM    797  HA  ALA A  58      14.131   5.870   0.527  1.00  0.99           H  
ATOM    798 1HB  ALA A  58      15.913   6.941   1.835  1.00  0.99           H  
ATOM    799 2HB  ALA A  58      16.148   7.196   0.096  1.00  0.99           H  
ATOM    800 3HB  ALA A  58      15.504   8.506   1.100  1.00  0.99           H  
ATOM    801  N   ARG A  59      12.679   8.451   1.964  1.00  1.05           N  
ATOM    802  CA  ARG A  59      11.791   8.864   3.055  1.00  1.05           C  
ATOM    803  C   ARG A  59      10.472   8.105   3.042  1.00  1.05           C  
ATOM    804  O   ARG A  59       9.901   7.806   4.093  1.00  1.05           O  
ATOM    805  CB  ARG A  59      11.527  10.357   2.979  1.00  1.05           C  
ATOM    806  CG  ARG A  59      12.715  11.231   3.367  1.00  1.05           C  
ATOM    807  CD  ARG A  59      12.439  12.665   3.120  1.00  1.05           C  
ATOM    808  NE  ARG A  59      13.550  13.512   3.525  1.00  1.05           N  
ATOM    809  CZ  ARG A  59      13.652  14.825   3.243  1.00  1.05           C  
ATOM    810  NH1 ARG A  59      12.712  15.422   2.544  1.00  1.05           N  
ATOM    811  NH2 ARG A  59      14.696  15.513   3.669  1.00  1.05           N  
ATOM    812  H   ARG A  59      12.964   9.151   1.281  1.00  1.05           H  
ATOM    813  HA  ARG A  59      12.296   8.658   3.996  1.00  1.05           H  
ATOM    814 1HB  ARG A  59      11.247  10.618   1.962  1.00  1.05           H  
ATOM    815 2HB  ARG A  59      10.691  10.613   3.627  1.00  1.05           H  
ATOM    816 1HG  ARG A  59      12.919  11.104   4.429  1.00  1.05           H  
ATOM    817 2HG  ARG A  59      13.591  10.938   2.799  1.00  1.05           H  
ATOM    818 1HD  ARG A  59      12.271  12.815   2.054  1.00  1.05           H  
ATOM    819 2HD  ARG A  59      11.554  12.970   3.675  1.00  1.05           H  
ATOM    820  HE  ARG A  59      14.292  13.087   4.066  1.00  1.05           H  
ATOM    821 1HH1 ARG A  59      11.914  14.895   2.218  1.00  1.05           H  
ATOM    822 2HH1 ARG A  59      12.787  16.407   2.334  1.00  1.05           H  
ATOM    823 1HH2 ARG A  59      15.418  15.055   4.209  1.00  1.05           H  
ATOM    824 2HH2 ARG A  59      14.770  16.498   3.461  1.00  1.05           H  
ATOM    825  N   LYS A  60      10.017   7.747   1.849  1.00  1.09           N  
ATOM    826  CA  LYS A  60       8.783   7.001   1.667  1.00  1.09           C  
ATOM    827  C   LYS A  60       8.981   5.485   1.789  1.00  1.09           C  
ATOM    828  O   LYS A  60       8.015   4.717   1.690  1.00  1.09           O  
ATOM    829  CB  LYS A  60       8.174   7.340   0.307  1.00  1.09           C  
ATOM    830  CG  LYS A  60       7.653   8.761   0.161  1.00  1.09           C  
ATOM    831  CD  LYS A  60       7.135   8.971  -1.238  1.00  1.09           C  
ATOM    832  CE  LYS A  60       6.550  10.352  -1.448  1.00  1.09           C  
ATOM    833  NZ  LYS A  60       5.226  10.496  -0.778  1.00  1.09           N  
ATOM    834  H   LYS A  60      10.524   8.065   1.022  1.00  1.09           H  
ATOM    835  HA  LYS A  60       8.085   7.308   2.444  1.00  1.09           H  
ATOM    836 1HB  LYS A  60       8.925   7.179  -0.472  1.00  1.09           H  
ATOM    837 2HB  LYS A  60       7.363   6.687   0.110  1.00  1.09           H  
ATOM    838 1HG  LYS A  60       6.842   8.925   0.869  1.00  1.09           H  
ATOM    839 2HG  LYS A  60       8.448   9.473   0.369  1.00  1.09           H  
ATOM    840 1HD  LYS A  60       7.947   8.813  -1.952  1.00  1.09           H  
ATOM    841 2HD  LYS A  60       6.350   8.242  -1.424  1.00  1.09           H  
ATOM    842 1HE  LYS A  60       7.236  11.094  -1.045  1.00  1.09           H  
ATOM    843 2HE  LYS A  60       6.426  10.528  -2.520  1.00  1.09           H  
ATOM    844 1HZ  LYS A  60       4.859  11.422  -0.937  1.00  1.09           H  
ATOM    845 2HZ  LYS A  60       4.583   9.797  -1.178  1.00  1.09           H  
ATOM    846 3HZ  LYS A  60       5.324  10.338   0.213  1.00  1.09           H  
ATOM    847  N   GLY A  61      10.232   5.044   1.978  1.00  1.12           N  
ATOM    848  CA  GLY A  61      10.568   3.631   2.100  1.00  1.12           C  
ATOM    849  C   GLY A  61      10.714   2.908   0.761  1.00  1.12           C  
ATOM    850  O   GLY A  61      10.882   1.687   0.729  1.00  1.12           O  
ATOM    851  H   GLY A  61      11.005   5.702   2.078  1.00  1.12           H  
ATOM    852 1HA  GLY A  61      11.503   3.548   2.655  1.00  1.12           H  
ATOM    853 2HA  GLY A  61       9.805   3.136   2.698  1.00  1.12           H  
ATOM    854  N   ALA A  62      10.585   3.636  -0.351  1.00  1.13           N  
ATOM    855  CA  ALA A  62      10.670   3.014  -1.663  1.00  1.13           C  
ATOM    856  C   ALA A  62      12.084   2.525  -1.954  1.00  1.13           C  
ATOM    857  O   ALA A  62      12.259   1.479  -2.575  1.00  1.13           O  
ATOM    858  CB  ALA A  62      10.206   3.967  -2.722  1.00  1.13           C  
ATOM    859  H   ALA A  62      10.501   4.647  -0.286  1.00  1.13           H  
ATOM    860  HA  ALA A  62      10.013   2.146  -1.668  1.00  1.13           H  
ATOM    861 1HB  ALA A  62      10.254   3.470  -3.671  1.00  1.13           H  
ATOM    862 2HB  ALA A  62       9.184   4.283  -2.519  1.00  1.13           H  
ATOM    863 3HB  ALA A  62      10.857   4.818  -2.708  1.00  1.13           H  
ATOM    864  N   ILE A  63      13.095   3.288  -1.522  1.00  1.15           N  
ATOM    865  CA  ILE A  63      14.488   2.860  -1.739  1.00  1.15           C  
ATOM    866  C   ILE A  63      15.263   2.935  -0.430  1.00  1.15           C  
ATOM    867  O   ILE A  63      14.863   3.625   0.505  1.00  1.15           O  
ATOM    868  CB  ILE A  63      15.282   3.741  -2.734  1.00  1.15           C  
ATOM    869  CG1 ILE A  63      15.446   5.102  -2.168  1.00  1.15           C  
ATOM    870  CG2 ILE A  63      14.561   3.883  -4.030  1.00  1.15           C  
ATOM    871  CD1 ILE A  63      16.365   5.966  -2.943  1.00  1.15           C  
ATOM    872  H   ILE A  63      12.871   4.157  -1.038  1.00  1.15           H  
ATOM    873  HA  ILE A  63      14.502   1.827  -2.086  1.00  1.15           H  
ATOM    874  HB  ILE A  63      16.271   3.304  -2.900  1.00  1.15           H  
ATOM    875 1HG1 ILE A  63      14.489   5.563  -2.132  1.00  1.15           H  
ATOM    876 2HG1 ILE A  63      15.833   5.019  -1.156  1.00  1.15           H  
ATOM    877 1HG2 ILE A  63      15.133   4.516  -4.707  1.00  1.15           H  
ATOM    878 2HG2 ILE A  63      14.418   2.945  -4.465  1.00  1.15           H  
ATOM    879 3HG2 ILE A  63      13.611   4.327  -3.842  1.00  1.15           H  
ATOM    880 1HD1 ILE A  63      16.428   6.921  -2.472  1.00  1.15           H  
ATOM    881 2HD1 ILE A  63      17.351   5.512  -2.964  1.00  1.15           H  
ATOM    882 3HD1 ILE A  63      15.986   6.083  -3.951  1.00  1.15           H  
ATOM    883  N   GLU A  64      16.411   2.285  -0.401  1.00  1.21           N  
ATOM    884  CA  GLU A  64      17.350   2.390   0.698  1.00  1.21           C  
ATOM    885  C   GLU A  64      18.618   3.047   0.183  1.00  1.21           C  
ATOM    886  O   GLU A  64      18.997   2.856  -0.977  1.00  1.21           O  
ATOM    887  CB  GLU A  64      17.688   1.015   1.276  1.00  1.21           C  
ATOM    888  CG  GLU A  64      16.535   0.274   1.915  1.00  1.21           C  
ATOM    889  CD  GLU A  64      16.956  -1.075   2.466  1.00  1.21           C  
ATOM    890  OE1 GLU A  64      18.094  -1.454   2.272  1.00  1.21           O  
ATOM    891  OE2 GLU A  64      16.144  -1.722   3.081  1.00  1.21           O  
ATOM    892  H   GLU A  64      16.652   1.690  -1.185  1.00  1.21           H  
ATOM    893  HA  GLU A  64      16.924   3.019   1.481  1.00  1.21           H  
ATOM    894 1HB  GLU A  64      18.073   0.384   0.478  1.00  1.21           H  
ATOM    895 2HB  GLU A  64      18.480   1.118   2.018  1.00  1.21           H  
ATOM    896 1HG  GLU A  64      16.128   0.880   2.725  1.00  1.21           H  
ATOM    897 2HG  GLU A  64      15.750   0.136   1.172  1.00  1.21           H  
ATOM    898  N   MET A  65      19.308   3.780   1.048  1.00  1.30           N  
ATOM    899  CA  MET A  65      20.586   4.370   0.661  1.00  1.30           C  
ATOM    900  C   MET A  65      21.719   3.830   1.520  1.00  1.30           C  
ATOM    901  O   MET A  65      21.522   3.514   2.697  1.00  1.30           O  
ATOM    902  CB  MET A  65      20.534   5.893   0.753  1.00  1.30           C  
ATOM    903  CG  MET A  65      19.566   6.576  -0.218  1.00  1.30           C  
ATOM    904  SD  MET A  65      19.616   8.379  -0.055  1.00  1.30           S  
ATOM    905  CE  MET A  65      18.626   8.893  -1.422  1.00  1.30           C  
ATOM    906  H   MET A  65      18.950   3.921   1.984  1.00  1.30           H  
ATOM    907  HA  MET A  65      20.803   4.098  -0.370  1.00  1.30           H  
ATOM    908 1HB  MET A  65      20.258   6.186   1.764  1.00  1.30           H  
ATOM    909 2HB  MET A  65      21.531   6.293   0.560  1.00  1.30           H  
ATOM    910 1HG  MET A  65      19.829   6.308  -1.244  1.00  1.30           H  
ATOM    911 2HG  MET A  65      18.547   6.238  -0.030  1.00  1.30           H  
ATOM    912 1HE  MET A  65      18.581   9.979  -1.457  1.00  1.30           H  
ATOM    913 2HE  MET A  65      19.070   8.519  -2.340  1.00  1.30           H  
ATOM    914 3HE  MET A  65      17.630   8.494  -1.311  1.00  1.30           H  
ATOM    915  N   THR A  66      22.903   3.750   0.926  1.00  1.45           N  
ATOM    916  CA  THR A  66      24.116   3.318   1.612  1.00  1.45           C  
ATOM    917  C   THR A  66      25.285   4.274   1.394  1.00  1.45           C  
ATOM    918  O   THR A  66      26.040   4.091   0.447  1.00  1.45           O  
ATOM    919  CB  THR A  66      24.561   1.923   1.157  1.00  1.45           C  
ATOM    920  OG1 THR A  66      23.505   0.979   1.361  1.00  1.45           O  
ATOM    921  CG2 THR A  66      25.806   1.509   1.918  1.00  1.45           C  
ATOM    922  H   THR A  66      22.954   4.019  -0.058  1.00  1.45           H  
ATOM    923  HA  THR A  66      23.899   3.245   2.675  1.00  1.45           H  
ATOM    924  HB  THR A  66      24.796   1.950   0.099  1.00  1.45           H  
ATOM    925  HG1 THR A  66      23.193   1.039   2.271  1.00  1.45           H  
ATOM    926 1HG2 THR A  66      26.130   0.525   1.583  1.00  1.45           H  
ATOM    927 2HG2 THR A  66      26.599   2.230   1.732  1.00  1.45           H  
ATOM    928 3HG2 THR A  66      25.588   1.476   2.983  1.00  1.45           H  
ATOM    929  N   PRO A  67      25.467   5.304   2.239  1.00  1.60           N  
ATOM    930  CA  PRO A  67      26.521   6.304   2.133  1.00  1.60           C  
ATOM    931  C   PRO A  67      27.912   5.689   1.959  1.00  1.60           C  
ATOM    932  O   PRO A  67      28.745   6.212   1.222  1.00  1.60           O  
ATOM    933  CB  PRO A  67      26.395   7.033   3.476  1.00  1.60           C  
ATOM    934  CG  PRO A  67      24.930   6.904   3.828  1.00  1.60           C  
ATOM    935  CD  PRO A  67      24.553   5.510   3.378  1.00  1.60           C  
ATOM    936  HA  PRO A  67      26.292   6.981   1.295  1.00  1.60           H  
ATOM    937 1HB  PRO A  67      27.061   6.567   4.220  1.00  1.60           H  
ATOM    938 2HB  PRO A  67      26.718   8.077   3.368  1.00  1.60           H  
ATOM    939 1HG  PRO A  67      24.785   7.055   4.908  1.00  1.60           H  
ATOM    940 2HG  PRO A  67      24.348   7.686   3.317  1.00  1.60           H  
ATOM    941 1HD  PRO A  67      24.749   4.782   4.179  1.00  1.60           H  
ATOM    942 2HD  PRO A  67      23.504   5.508   3.055  1.00  1.60           H  
ATOM    943  N   GLY A  68      28.155   4.529   2.578  1.00  1.70           N  
ATOM    944  CA  GLY A  68      29.456   3.860   2.477  1.00  1.70           C  
ATOM    945  C   GLY A  68      29.583   3.021   1.203  1.00  1.70           C  
ATOM    946  O   GLY A  68      29.853   1.821   1.264  1.00  1.70           O  
ATOM    947  H   GLY A  68      27.441   4.110   3.150  1.00  1.70           H  
ATOM    948 1HA  GLY A  68      30.247   4.609   2.498  1.00  1.70           H  
ATOM    949 2HA  GLY A  68      29.599   3.222   3.348  1.00  1.70           H  
ATOM    950  N   ALA A  69      29.343   3.647   0.058  1.00  1.71           N  
ATOM    951  CA  ALA A  69      29.352   2.953  -1.227  1.00  1.71           C  
ATOM    952  C   ALA A  69      29.409   3.918  -2.405  1.00  1.71           C  
ATOM    953  O   ALA A  69      29.038   5.084  -2.294  1.00  1.71           O  
ATOM    954  CB  ALA A  69      28.118   2.084  -1.358  1.00  1.71           C  
ATOM    955  H   ALA A  69      29.146   4.645   0.117  1.00  1.71           H  
ATOM    956  HA  ALA A  69      30.241   2.325  -1.266  1.00  1.71           H  
ATOM    957 1HB  ALA A  69      28.136   1.556  -2.309  1.00  1.71           H  
ATOM    958 2HB  ALA A  69      28.073   1.362  -0.545  1.00  1.71           H  
ATOM    959 3HB  ALA A  69      27.262   2.722  -1.312  1.00  1.71           H  
ATOM    960  N   SER A  70      29.830   3.406  -3.561  1.00  1.62           N  
ATOM    961  CA  SER A  70      29.763   4.179  -4.800  1.00  1.62           C  
ATOM    962  C   SER A  70      28.327   4.162  -5.336  1.00  1.62           C  
ATOM    963  O   SER A  70      27.603   5.158  -5.301  1.00  1.62           O  
ATOM    964  CB  SER A  70      30.718   3.559  -5.807  1.00  1.62           C  
ATOM    965  OG  SER A  70      30.330   2.231  -6.113  1.00  1.62           O  
ATOM    966  H   SER A  70      30.170   2.456  -3.584  1.00  1.62           H  
ATOM    967  HA  SER A  70      30.054   5.210  -4.594  1.00  1.62           H  
ATOM    968 1HB  SER A  70      30.728   4.158  -6.718  1.00  1.62           H  
ATOM    969 2HB  SER A  70      31.728   3.562  -5.399  1.00  1.62           H  
ATOM    970  HG  SER A  70      31.059   1.853  -6.619  1.00  1.62           H  
ATOM    971  N   ARG A  71      27.856   2.975  -5.686  1.00  1.49           N  
ATOM    972  CA  ARG A  71      26.473   2.803  -6.107  1.00  1.49           C  
ATOM    973  C   ARG A  71      25.638   2.539  -4.855  1.00  1.49           C  
ATOM    974  O   ARG A  71      25.090   1.456  -4.650  1.00  1.49           O  
ATOM    975  CB  ARG A  71      26.355   1.642  -7.082  1.00  1.49           C  
ATOM    976  CG  ARG A  71      26.643   1.961  -8.553  1.00  1.49           C  
ATOM    977  CD  ARG A  71      28.078   2.229  -8.850  1.00  1.49           C  
ATOM    978  NE  ARG A  71      28.286   2.447 -10.291  1.00  1.49           N  
ATOM    979  CZ  ARG A  71      29.454   2.795 -10.871  1.00  1.49           C  
ATOM    980  NH1 ARG A  71      30.534   2.949 -10.144  1.00  1.49           N  
ATOM    981  NH2 ARG A  71      29.514   2.988 -12.177  1.00  1.49           N  
ATOM    982  H   ARG A  71      28.515   2.214  -5.711  1.00  1.49           H  
ATOM    983  HA  ARG A  71      26.120   3.715  -6.590  1.00  1.49           H  
ATOM    984 1HB  ARG A  71      27.029   0.843  -6.780  1.00  1.49           H  
ATOM    985 2HB  ARG A  71      25.351   1.251  -7.043  1.00  1.49           H  
ATOM    986 1HG  ARG A  71      26.379   1.091  -9.136  1.00  1.49           H  
ATOM    987 2HG  ARG A  71      26.039   2.811  -8.876  1.00  1.49           H  
ATOM    988 1HD  ARG A  71      28.404   3.118  -8.316  1.00  1.49           H  
ATOM    989 2HD  ARG A  71      28.681   1.376  -8.542  1.00  1.49           H  
ATOM    990  HE  ARG A  71      27.480   2.343 -10.896  1.00  1.49           H  
ATOM    991 1HH1 ARG A  71      30.494   2.802  -9.148  1.00  1.49           H  
ATOM    992 2HH1 ARG A  71      31.406   3.211 -10.582  1.00  1.49           H  
ATOM    993 1HH2 ARG A  71      28.685   2.883 -12.751  1.00  1.49           H  
ATOM    994 2HH2 ARG A  71      30.385   3.252 -12.608  1.00  1.49           H  
ATOM    995  N   GLY A  72      25.528   3.561  -4.017  1.00  1.37           N  
ATOM    996  CA  GLY A  72      24.918   3.449  -2.687  1.00  1.37           C  
ATOM    997  C   GLY A  72      23.399   3.462  -2.649  1.00  1.37           C  
ATOM    998  O   GLY A  72      22.800   4.296  -1.966  1.00  1.37           O  
ATOM    999  H   GLY A  72      25.984   4.429  -4.302  1.00  1.37           H  
ATOM   1000 1HA  GLY A  72      25.255   2.520  -2.235  1.00  1.37           H  
ATOM   1001 2HA  GLY A  72      25.304   4.251  -2.056  1.00  1.37           H  
ATOM   1002  N   ILE A  73      22.780   2.550  -3.388  1.00  1.33           N  
ATOM   1003  CA  ILE A  73      21.321   2.482  -3.450  1.00  1.33           C  
ATOM   1004  C   ILE A  73      20.803   1.049  -3.632  1.00  1.33           C  
ATOM   1005  O   ILE A  73      21.401   0.247  -4.347  1.00  1.33           O  
ATOM   1006  CB  ILE A  73      20.810   3.401  -4.574  1.00  1.33           C  
ATOM   1007  CG1 ILE A  73      19.297   3.516  -4.546  1.00  1.33           C  
ATOM   1008  CG2 ILE A  73      21.249   2.861  -5.895  1.00  1.33           C  
ATOM   1009  CD1 ILE A  73      18.804   4.642  -5.378  1.00  1.33           C  
ATOM   1010  H   ILE A  73      23.365   1.896  -3.907  1.00  1.33           H  
ATOM   1011  HA  ILE A  73      20.927   2.855  -2.509  1.00  1.33           H  
ATOM   1012  HB  ILE A  73      21.220   4.401  -4.435  1.00  1.33           H  
ATOM   1013 1HG1 ILE A  73      18.855   2.594  -4.924  1.00  1.33           H  
ATOM   1014 2HG1 ILE A  73      18.965   3.665  -3.516  1.00  1.33           H  
ATOM   1015 1HG2 ILE A  73      20.903   3.507  -6.705  1.00  1.33           H  
ATOM   1016 2HG2 ILE A  73      22.339   2.791  -5.930  1.00  1.33           H  
ATOM   1017 3HG2 ILE A  73      20.812   1.878  -5.994  1.00  1.33           H  
ATOM   1018 1HD1 ILE A  73      17.722   4.675  -5.323  1.00  1.33           H  
ATOM   1019 2HD1 ILE A  73      19.222   5.575  -4.998  1.00  1.33           H  
ATOM   1020 3HD1 ILE A  73      19.119   4.497  -6.410  1.00  1.33           H  
ATOM   1021  N   ARG A  74      19.669   0.746  -3.000  1.00  1.39           N  
ATOM   1022  CA  ARG A  74      19.024  -0.567  -3.107  1.00  1.39           C  
ATOM   1023  C   ARG A  74      17.501  -0.469  -3.074  1.00  1.39           C  
ATOM   1024  O   ARG A  74      16.943   0.365  -2.364  1.00  1.39           O  
ATOM   1025  CB  ARG A  74      19.503  -1.496  -1.982  1.00  1.39           C  
ATOM   1026  CG  ARG A  74      18.906  -2.912  -2.010  1.00  1.39           C  
ATOM   1027  CD  ARG A  74      19.569  -3.860  -1.047  1.00  1.39           C  
ATOM   1028  NE  ARG A  74      19.322  -3.556   0.375  1.00  1.39           N  
ATOM   1029  CZ  ARG A  74      19.779  -4.307   1.397  1.00  1.39           C  
ATOM   1030  NH1 ARG A  74      20.491  -5.393   1.168  1.00  1.39           N  
ATOM   1031  NH2 ARG A  74      19.500  -3.938   2.627  1.00  1.39           N  
ATOM   1032  H   ARG A  74      19.258   1.461  -2.400  1.00  1.39           H  
ATOM   1033  HA  ARG A  74      19.315  -1.011  -4.059  1.00  1.39           H  
ATOM   1034 1HB  ARG A  74      20.587  -1.591  -2.029  1.00  1.39           H  
ATOM   1035 2HB  ARG A  74      19.256  -1.056  -1.016  1.00  1.39           H  
ATOM   1036 1HG  ARG A  74      17.854  -2.864  -1.736  1.00  1.39           H  
ATOM   1037 2HG  ARG A  74      18.999  -3.325  -3.014  1.00  1.39           H  
ATOM   1038 1HD  ARG A  74      19.201  -4.865  -1.241  1.00  1.39           H  
ATOM   1039 2HD  ARG A  74      20.645  -3.835  -1.212  1.00  1.39           H  
ATOM   1040  HE  ARG A  74      18.777  -2.720   0.644  1.00  1.39           H  
ATOM   1041 1HH1 ARG A  74      20.699  -5.669   0.219  1.00  1.39           H  
ATOM   1042 2HH1 ARG A  74      20.825  -5.948   1.941  1.00  1.39           H  
ATOM   1043 1HH2 ARG A  74      18.938  -3.083   2.765  1.00  1.39           H  
ATOM   1044 2HH2 ARG A  74      19.823  -4.476   3.412  1.00  1.39           H  
ATOM   1045  N   ILE A  75      16.809  -1.313  -3.845  1.00  1.58           N  
ATOM   1046  CA  ILE A  75      15.348  -1.306  -3.782  1.00  1.58           C  
ATOM   1047  C   ILE A  75      14.750  -2.659  -3.383  1.00  1.58           C  
ATOM   1048  O   ILE A  75      14.469  -3.478  -4.259  1.00  1.58           O  
ATOM   1049  CB  ILE A  75      14.708  -0.986  -5.125  1.00  1.58           C  
ATOM   1050  CG1 ILE A  75      15.174   0.267  -5.694  1.00  1.58           C  
ATOM   1051  CG2 ILE A  75      13.281  -0.865  -4.890  1.00  1.58           C  
ATOM   1052  CD1 ILE A  75      14.584   0.531  -7.062  1.00  1.58           C  
ATOM   1053  H   ILE A  75      17.289  -1.968  -4.448  1.00  1.58           H  
ATOM   1054  HA  ILE A  75      15.034  -0.537  -3.087  1.00  1.58           H  
ATOM   1055  HB  ILE A  75      14.903  -1.789  -5.836  1.00  1.58           H  
ATOM   1056 1HG1 ILE A  75      14.892   1.030  -5.036  1.00  1.58           H  
ATOM   1057 2HG1 ILE A  75      16.258   0.263  -5.773  1.00  1.58           H  
ATOM   1058 1HG2 ILE A  75      12.765  -0.654  -5.821  1.00  1.58           H  
ATOM   1059 2HG2 ILE A  75      12.946  -1.793  -4.463  1.00  1.58           H  
ATOM   1060 3HG2 ILE A  75      13.100  -0.068  -4.193  1.00  1.58           H  
ATOM   1061 1HD1 ILE A  75      14.932   1.483  -7.404  1.00  1.58           H  
ATOM   1062 2HD1 ILE A  75      14.884  -0.251  -7.762  1.00  1.58           H  
ATOM   1063 3HD1 ILE A  75      13.502   0.553  -7.002  1.00  1.58           H  
ATOM   1064  N   PRO A  76      14.549  -2.943  -2.091  1.00  1.94           N  
ATOM   1065  CA  PRO A  76      14.030  -4.207  -1.616  1.00  1.94           C  
ATOM   1066  C   PRO A  76      12.531  -4.307  -1.856  1.00  1.94           C  
ATOM   1067  O   PRO A  76      11.831  -3.301  -1.769  1.00  1.94           O  
ATOM   1068  CB  PRO A  76      14.337  -4.132  -0.122  1.00  1.94           C  
ATOM   1069  CG  PRO A  76      14.270  -2.652   0.200  1.00  1.94           C  
ATOM   1070  CD  PRO A  76      14.790  -1.941  -1.035  1.00  1.94           C  
ATOM   1071  HA  PRO A  76      14.568  -5.036  -2.102  1.00  1.94           H  
ATOM   1072 1HB  PRO A  76      13.601  -4.723   0.442  1.00  1.94           H  
ATOM   1073 2HB  PRO A  76      15.327  -4.566   0.085  1.00  1.94           H  
ATOM   1074 1HG  PRO A  76      13.238  -2.361   0.447  1.00  1.94           H  
ATOM   1075 2HG  PRO A  76      14.872  -2.445   1.088  1.00  1.94           H  
ATOM   1076 1HD  PRO A  76      14.176  -1.037  -1.182  1.00  1.94           H  
ATOM   1077 2HD  PRO A  76      15.858  -1.708  -0.930  1.00  1.94           H  
ATOM   1078  N   GLY A  77      12.020  -5.514  -2.089  1.00  2.50           N  
ATOM   1079  CA  GLY A  77      10.569  -5.727  -2.104  1.00  2.50           C  
ATOM   1080  C   GLY A  77       9.837  -5.119  -3.306  1.00  2.50           C  
ATOM   1081  O   GLY A  77       8.616  -4.965  -3.270  1.00  2.50           O  
ATOM   1082  H   GLY A  77      12.638  -6.305  -2.204  1.00  2.50           H  
ATOM   1083 1HA  GLY A  77      10.372  -6.799  -2.076  1.00  2.50           H  
ATOM   1084 2HA  GLY A  77      10.146  -5.316  -1.188  1.00  2.50           H  
ATOM   1085  N   PHE A  78      10.559  -4.758  -4.357  1.00  3.29           N  
ATOM   1086  CA  PHE A  78       9.926  -4.077  -5.480  1.00  3.29           C  
ATOM   1087  C   PHE A  78       9.592  -5.006  -6.641  1.00  3.29           C  
ATOM   1088  O   PHE A  78      10.454  -5.661  -7.233  1.00  3.29           O  
ATOM   1089  CB  PHE A  78      10.819  -2.907  -5.860  1.00  3.29           C  
ATOM   1090  CG  PHE A  78      10.385  -1.958  -6.942  1.00  3.29           C  
ATOM   1091  CD1 PHE A  78       9.265  -1.168  -6.787  1.00  3.29           C  
ATOM   1092  CD2 PHE A  78      11.142  -1.801  -8.078  1.00  3.29           C  
ATOM   1093  CE1 PHE A  78       8.899  -0.267  -7.769  1.00  3.29           C  
ATOM   1094  CE2 PHE A  78      10.778  -0.905  -9.061  1.00  3.29           C  
ATOM   1095  CZ  PHE A  78       9.652  -0.146  -8.907  1.00  3.29           C  
ATOM   1096  H   PHE A  78      11.557  -4.916  -4.354  1.00  3.29           H  
ATOM   1097  HA  PHE A  78       8.987  -3.651  -5.126  1.00  3.29           H  
ATOM   1098 1HB  PHE A  78      10.912  -2.318  -4.961  1.00  3.29           H  
ATOM   1099 2HB  PHE A  78      11.812  -3.282  -6.113  1.00  3.29           H  
ATOM   1100  HD1 PHE A  78       8.669  -1.264  -5.880  1.00  3.29           H  
ATOM   1101  HD2 PHE A  78      12.044  -2.402  -8.188  1.00  3.29           H  
ATOM   1102  HE1 PHE A  78       8.010   0.349  -7.643  1.00  3.29           H  
ATOM   1103  HE2 PHE A  78      11.382  -0.794  -9.957  1.00  3.29           H  
ATOM   1104  HZ  PHE A  78       9.365   0.563  -9.682  1.00  3.29           H  
ATOM   1105  N   GLU A  79       8.304  -5.059  -6.925  1.00  4.27           N  
ATOM   1106  CA  GLU A  79       7.699  -5.889  -7.951  1.00  4.27           C  
ATOM   1107  C   GLU A  79       7.876  -5.254  -9.326  1.00  4.27           C  
ATOM   1108  O   GLU A  79       8.207  -4.076  -9.396  1.00  4.27           O  
ATOM   1109  CB  GLU A  79       6.211  -6.083  -7.613  1.00  4.27           C  
ATOM   1110  CG  GLU A  79       5.978  -6.878  -6.326  1.00  4.27           C  
ATOM   1111  CD  GLU A  79       4.514  -7.132  -6.016  1.00  4.27           C  
ATOM   1112  OE1 GLU A  79       3.687  -6.804  -6.831  1.00  4.27           O  
ATOM   1113  OE2 GLU A  79       4.232  -7.661  -4.966  1.00  4.27           O  
ATOM   1114  H   GLU A  79       7.690  -4.481  -6.368  1.00  4.27           H  
ATOM   1115  HA  GLU A  79       8.203  -6.854  -7.926  1.00  4.27           H  
ATOM   1116 1HB  GLU A  79       5.757  -5.105  -7.468  1.00  4.27           H  
ATOM   1117 2HB  GLU A  79       5.673  -6.558  -8.421  1.00  4.27           H  
ATOM   1118 1HG  GLU A  79       6.488  -7.836  -6.413  1.00  4.27           H  
ATOM   1119 2HG  GLU A  79       6.432  -6.334  -5.494  1.00  4.27           H  
ATOM   1120  N   PRO A  80       7.790  -6.034 -10.429  1.00  5.34           N  
ATOM   1121  CA  PRO A  80       7.791  -5.572 -11.813  1.00  5.34           C  
ATOM   1122  C   PRO A  80       6.576  -4.707 -12.156  1.00  5.34           C  
ATOM   1123  O   PRO A  80       6.591  -3.975 -13.142  1.00  5.34           O  
ATOM   1124  CB  PRO A  80       7.811  -6.885 -12.610  1.00  5.34           C  
ATOM   1125  CG  PRO A  80       7.251  -7.929 -11.670  1.00  5.34           C  
ATOM   1126  CD  PRO A  80       7.732  -7.515 -10.300  1.00  5.34           C  
ATOM   1127  HA  PRO A  80       8.713  -4.999 -11.991  1.00  5.34           H  
ATOM   1128 1HB  PRO A  80       7.203  -6.772 -13.521  1.00  5.34           H  
ATOM   1129 2HB  PRO A  80       8.833  -7.112 -12.938  1.00  5.34           H  
ATOM   1130 1HG  PRO A  80       6.154  -7.953 -11.746  1.00  5.34           H  
ATOM   1131 2HG  PRO A  80       7.609  -8.929 -11.962  1.00  5.34           H  
ATOM   1132 1HD  PRO A  80       7.006  -7.862  -9.572  1.00  5.34           H  
ATOM   1133 2HD  PRO A  80       8.736  -7.920 -10.102  1.00  5.34           H  
ATOM   1134  N   HIS A  81       5.519  -4.805 -11.348  1.00  6.32           N  
ATOM   1135  CA  HIS A  81       4.312  -4.007 -11.535  1.00  6.32           C  
ATOM   1136  C   HIS A  81       3.616  -4.117 -12.885  1.00  6.32           C  
ATOM   1137  O   HIS A  81       3.370  -3.114 -13.547  1.00  6.32           O  
ATOM   1138  CB  HIS A  81       4.578  -2.538 -11.225  1.00  6.32           C  
ATOM   1139  CG  HIS A  81       4.984  -2.313  -9.827  1.00  6.32           C  
ATOM   1140  ND1 HIS A  81       4.126  -2.512  -8.766  1.00  6.32           N  
ATOM   1141  CD2 HIS A  81       6.144  -1.907  -9.297  1.00  6.32           C  
ATOM   1142  CE1 HIS A  81       4.755  -2.241  -7.643  1.00  6.32           C  
ATOM   1143  NE2 HIS A  81       5.976  -1.871  -7.938  1.00  6.32           N  
ATOM   1144  H   HIS A  81       5.557  -5.435 -10.563  1.00  6.32           H  
ATOM   1145  HA  HIS A  81       3.584  -4.341 -10.797  1.00  6.32           H  
ATOM   1146 1HB  HIS A  81       5.353  -2.147 -11.881  1.00  6.32           H  
ATOM   1147 2HB  HIS A  81       3.672  -1.962 -11.410  1.00  6.32           H  
ATOM   1148  HD2 HIS A  81       7.053  -1.658  -9.846  1.00  6.32           H  
ATOM   1149  HE1 HIS A  81       4.334  -2.313  -6.643  1.00  6.32           H  
ATOM   1150  HE2 HIS A  81       6.688  -1.603  -7.280  1.00  6.32           H  
ATOM   1151  N   ALA A  82       3.212  -5.332 -13.271  1.00  6.98           N  
ATOM   1152  CA  ALA A  82       2.476  -5.556 -14.532  1.00  6.98           C  
ATOM   1153  C   ALA A  82       1.173  -4.735 -14.545  1.00  6.98           C  
ATOM   1154  O   ALA A  82       0.620  -4.389 -15.595  1.00  6.98           O  
ATOM   1155  CB  ALA A  82       2.162  -7.029 -14.708  1.00  6.98           C  
ATOM   1156  H   ALA A  82       3.442  -6.124 -12.690  1.00  6.98           H  
ATOM   1157  HA  ALA A  82       3.103  -5.218 -15.360  1.00  6.98           H  
ATOM   1158 1HB  ALA A  82       1.635  -7.176 -15.652  1.00  6.98           H  
ATOM   1159 2HB  ALA A  82       3.091  -7.600 -14.718  1.00  6.98           H  
ATOM   1160 3HB  ALA A  82       1.534  -7.370 -13.886  1.00  6.98           H  
ATOM   1161  N   ALA A  83       0.711  -4.369 -13.356  1.00  7.06           N  
ATOM   1162  CA  ALA A  83      -0.474  -3.556 -13.190  1.00  7.06           C  
ATOM   1163  C   ALA A  83      -0.319  -2.239 -13.952  1.00  7.06           C  
ATOM   1164  O   ALA A  83      -1.322  -1.651 -14.350  1.00  7.06           O  
ATOM   1165  CB  ALA A  83      -0.718  -3.276 -11.722  1.00  7.06           C  
ATOM   1166  H   ALA A  83       1.205  -4.676 -12.534  1.00  7.06           H  
ATOM   1167  HA  ALA A  83      -1.325  -4.099 -13.605  1.00  7.06           H  
ATOM   1168 1HB  ALA A  83      -1.620  -2.675 -11.613  1.00  7.06           H  
ATOM   1169 2HB  ALA A  83      -0.841  -4.217 -11.189  1.00  7.06           H  
ATOM   1170 3HB  ALA A  83       0.134  -2.732 -11.310  1.00  7.06           H  
ATOM   1171  N   ASN A  84       0.924  -1.774 -14.158  1.00  6.44           N  
ATOM   1172  CA  ASN A  84       1.193  -0.525 -14.865  1.00  6.44           C  
ATOM   1173  C   ASN A  84       0.733  -0.593 -16.323  1.00  6.44           C  
ATOM   1174  O   ASN A  84       0.535   0.440 -16.959  1.00  6.44           O  
ATOM   1175  CB  ASN A  84       2.664  -0.167 -14.818  1.00  6.44           C  
ATOM   1176  CG  ASN A  84       3.127   0.292 -13.452  1.00  6.44           C  
ATOM   1177  OD1 ASN A  84       2.333   0.620 -12.562  1.00  6.44           O  
ATOM   1178  ND2 ASN A  84       4.424   0.334 -13.275  1.00  6.44           N  
ATOM   1179  H   ASN A  84       1.726  -2.313 -13.836  1.00  6.44           H  
ATOM   1180  HA  ASN A  84       0.626   0.274 -14.382  1.00  6.44           H  
ATOM   1181 1HB  ASN A  84       3.253  -1.037 -15.117  1.00  6.44           H  
ATOM   1182 2HB  ASN A  84       2.864   0.623 -15.540  1.00  6.44           H  
ATOM   1183 1HD2 ASN A  84       4.803   0.629 -12.398  1.00  6.44           H  
ATOM   1184 2HD2 ASN A  84       5.038   0.061 -14.017  1.00  6.44           H  
ATOM   1185  N   ASP A  85       0.597  -1.807 -16.878  1.00  5.34           N  
ATOM   1186  CA  ASP A  85       0.118  -1.936 -18.247  1.00  5.34           C  
ATOM   1187  C   ASP A  85      -1.406  -1.939 -18.232  1.00  5.34           C  
ATOM   1188  O   ASP A  85      -2.039  -1.452 -19.168  1.00  5.34           O  
ATOM   1189  CB  ASP A  85       0.666  -3.187 -18.935  1.00  5.34           C  
ATOM   1190  CG  ASP A  85       2.191  -3.141 -19.156  1.00  5.34           C  
ATOM   1191  OD1 ASP A  85       2.668  -2.173 -19.742  1.00  5.34           O  
ATOM   1192  OD2 ASP A  85       2.856  -4.072 -18.781  1.00  5.34           O  
ATOM   1193  H   ASP A  85       0.774  -2.649 -16.334  1.00  5.34           H  
ATOM   1194  HA  ASP A  85       0.443  -1.069 -18.817  1.00  5.34           H  
ATOM   1195 1HB  ASP A  85       0.431  -4.061 -18.317  1.00  5.34           H  
ATOM   1196 2HB  ASP A  85       0.168  -3.324 -19.892  1.00  5.34           H  
ATOM   1197  N   ASP A  86      -1.997  -2.466 -17.153  1.00  4.12           N  
ATOM   1198  CA  ASP A  86      -3.459  -2.418 -16.999  1.00  4.12           C  
ATOM   1199  C   ASP A  86      -3.922  -0.979 -16.683  1.00  4.12           C  
ATOM   1200  O   ASP A  86      -5.035  -0.567 -17.048  1.00  4.12           O  
ATOM   1201  CB  ASP A  86      -3.969  -3.385 -15.923  1.00  4.12           C  
ATOM   1202  CG  ASP A  86      -3.926  -4.871 -16.346  1.00  4.12           C  
ATOM   1203  OD1 ASP A  86      -3.730  -5.139 -17.511  1.00  4.12           O  
ATOM   1204  OD2 ASP A  86      -4.128  -5.713 -15.499  1.00  4.12           O  
ATOM   1205  H   ASP A  86      -1.401  -2.892 -16.437  1.00  4.12           H  
ATOM   1206  HA  ASP A  86      -3.911  -2.711 -17.946  1.00  4.12           H  
ATOM   1207 1HB  ASP A  86      -3.364  -3.262 -15.023  1.00  4.12           H  
ATOM   1208 2HB  ASP A  86      -4.987  -3.125 -15.662  1.00  4.12           H  
ATOM   1209  N   GLU A  87      -3.055  -0.226 -15.991  1.00  3.07           N  
ATOM   1210  CA  GLU A  87      -3.332   1.157 -15.617  1.00  3.07           C  
ATOM   1211  C   GLU A  87      -3.664   1.943 -16.870  1.00  3.07           C  
ATOM   1212  O   GLU A  87      -3.021   1.794 -17.908  1.00  3.07           O  
ATOM   1213  CB  GLU A  87      -2.157   1.810 -14.874  1.00  3.07           C  
ATOM   1214  CG  GLU A  87      -2.461   3.248 -14.361  1.00  3.07           C  
ATOM   1215  CD  GLU A  87      -1.342   3.890 -13.550  1.00  3.07           C  
ATOM   1216  OE1 GLU A  87      -0.302   3.303 -13.415  1.00  3.07           O  
ATOM   1217  OE2 GLU A  87      -1.552   4.976 -13.054  1.00  3.07           O  
ATOM   1218  H   GLU A  87      -2.183  -0.649 -15.686  1.00  3.07           H  
ATOM   1219  HA  GLU A  87      -4.202   1.175 -14.961  1.00  3.07           H  
ATOM   1220 1HB  GLU A  87      -1.872   1.189 -14.023  1.00  3.07           H  
ATOM   1221 2HB  GLU A  87      -1.296   1.867 -15.539  1.00  3.07           H  
ATOM   1222 1HG  GLU A  87      -2.656   3.886 -15.224  1.00  3.07           H  
ATOM   1223 2HG  GLU A  87      -3.367   3.218 -13.760  1.00  3.07           H  
ATOM   1224  N   GLY A  88      -4.698   2.755 -16.786  1.00  2.33           N  
ATOM   1225  CA  GLY A  88      -5.156   3.484 -17.946  1.00  2.33           C  
ATOM   1226  C   GLY A  88      -4.169   4.488 -18.509  1.00  2.33           C  
ATOM   1227  O   GLY A  88      -3.323   5.028 -17.795  1.00  2.33           O  
ATOM   1228  H   GLY A  88      -5.178   2.856 -15.906  1.00  2.33           H  
ATOM   1229 1HA  GLY A  88      -5.389   2.758 -18.723  1.00  2.33           H  
ATOM   1230 2HA  GLY A  88      -6.083   3.995 -17.695  1.00  2.33           H  
ATOM   1231  N   LEU A  89      -4.310   4.754 -19.804  1.00  1.90           N  
ATOM   1232  CA  LEU A  89      -3.481   5.732 -20.478  1.00  1.90           C  
ATOM   1233  C   LEU A  89      -3.921   7.098 -19.989  1.00  1.90           C  
ATOM   1234  O   LEU A  89      -5.123   7.331 -19.881  1.00  1.90           O  
ATOM   1235  CB  LEU A  89      -3.672   5.645 -22.002  1.00  1.90           C  
ATOM   1236  CG  LEU A  89      -3.147   4.400 -22.722  1.00  1.90           C  
ATOM   1237  CD1 LEU A  89      -3.608   4.425 -24.183  1.00  1.90           C  
ATOM   1238  CD2 LEU A  89      -1.630   4.417 -22.674  1.00  1.90           C  
ATOM   1239  H   LEU A  89      -5.060   4.282 -20.300  1.00  1.90           H  
ATOM   1240  HA  LEU A  89      -2.446   5.529 -20.224  1.00  1.90           H  
ATOM   1241 1HB  LEU A  89      -4.742   5.694 -22.203  1.00  1.90           H  
ATOM   1242 2HB  LEU A  89      -3.198   6.512 -22.457  1.00  1.90           H  
ATOM   1243  HG  LEU A  89      -3.533   3.496 -22.242  1.00  1.90           H  
ATOM   1244 1HD1 LEU A  89      -3.225   3.546 -24.697  1.00  1.90           H  
ATOM   1245 2HD1 LEU A  89      -4.697   4.420 -24.215  1.00  1.90           H  
ATOM   1246 3HD1 LEU A  89      -3.227   5.325 -24.668  1.00  1.90           H  
ATOM   1247 1HD2 LEU A  89      -1.232   3.542 -23.194  1.00  1.90           H  
ATOM   1248 2HD2 LEU A  89      -1.270   5.316 -23.161  1.00  1.90           H  
ATOM   1249 3HD2 LEU A  89      -1.294   4.408 -21.637  1.00  1.90           H  
ATOM   1250  N   PRO A  90      -3.014   8.023 -19.675  1.00  1.74           N  
ATOM   1251  CA  PRO A  90      -3.362   9.345 -19.223  1.00  1.74           C  
ATOM   1252  C   PRO A  90      -3.998  10.088 -20.366  1.00  1.74           C  
ATOM   1253  O   PRO A  90      -3.603   9.891 -21.516  1.00  1.74           O  
ATOM   1254  CB  PRO A  90      -2.012   9.927 -18.804  1.00  1.74           C  
ATOM   1255  CG  PRO A  90      -0.987   9.161 -19.608  1.00  1.74           C  
ATOM   1256  CD  PRO A  90      -1.573   7.759 -19.775  1.00  1.74           C  
ATOM   1257  HA  PRO A  90      -4.047   9.280 -18.365  1.00  1.74           H  
ATOM   1258 1HB  PRO A  90      -2.001  11.002 -19.024  1.00  1.74           H  
ATOM   1259 2HB  PRO A  90      -1.883   9.814 -17.719  1.00  1.74           H  
ATOM   1260 1HG  PRO A  90      -0.820   9.669 -20.555  1.00  1.74           H  
ATOM   1261 2HG  PRO A  90      -0.022   9.154 -19.080  1.00  1.74           H  
ATOM   1262 1HD  PRO A  90      -1.298   7.369 -20.766  1.00  1.74           H  
ATOM   1263 2HD  PRO A  90      -1.247   7.097 -18.954  1.00  1.74           H  
ATOM   1264  N   VAL A  91      -4.915  10.974 -20.032  1.00  1.82           N  
ATOM   1265  CA  VAL A  91      -5.610  11.834 -20.966  1.00  1.82           C  
ATOM   1266  C   VAL A  91      -5.258  13.280 -20.712  1.00  1.82           C  
ATOM   1267  O   VAL A  91      -5.480  13.794 -19.604  1.00  1.82           O  
ATOM   1268  CB  VAL A  91      -7.121  11.699 -20.803  1.00  1.82           C  
ATOM   1269  CG1 VAL A  91      -7.833  12.617 -21.772  1.00  1.82           C  
ATOM   1270  CG2 VAL A  91      -7.530  10.287 -21.010  1.00  1.82           C  
ATOM   1271  H   VAL A  91      -5.184  11.027 -19.065  1.00  1.82           H  
ATOM   1272  HA  VAL A  91      -5.327  11.557 -21.972  1.00  1.82           H  
ATOM   1273  HB  VAL A  91      -7.387  12.006 -19.808  1.00  1.82           H  
ATOM   1274 1HG1 VAL A  91      -8.913  12.523 -21.636  1.00  1.82           H  
ATOM   1275 2HG1 VAL A  91      -7.537  13.650 -21.592  1.00  1.82           H  
ATOM   1276 3HG1 VAL A  91      -7.561  12.333 -22.781  1.00  1.82           H  
ATOM   1277 1HG2 VAL A  91      -8.602  10.219 -20.874  1.00  1.82           H  
ATOM   1278 2HG2 VAL A  91      -7.277   9.995 -21.998  1.00  1.82           H  
ATOM   1279 3HG2 VAL A  91      -7.026   9.643 -20.291  1.00  1.82           H  
ATOM   1280  N   ILE A  92      -4.801  13.939 -21.771  1.00  2.12           N  
ATOM   1281  CA  ILE A  92      -4.375  15.328 -21.712  1.00  2.12           C  
ATOM   1282  C   ILE A  92      -5.468  16.286 -22.195  1.00  2.12           C  
ATOM   1283  O   ILE A  92      -6.055  16.179 -23.290  1.00  2.12           O  
ATOM   1284  CB  ILE A  92      -3.068  15.534 -22.487  1.00  2.12           C  
ATOM   1285  CG1 ILE A  92      -1.906  14.766 -21.807  1.00  2.12           C  
ATOM   1286  CG2 ILE A  92      -2.731  17.011 -22.577  1.00  2.12           C  
ATOM   1287  CD1 ILE A  92      -1.822  13.280 -22.121  1.00  2.12           C  
ATOM   1288  H   ILE A  92      -4.681  13.412 -22.639  1.00  2.12           H  
ATOM   1289  HA  ILE A  92      -4.165  15.574 -20.675  1.00  2.12           H  
ATOM   1290  HB  ILE A  92      -3.192  15.146 -23.456  1.00  2.12           H  
ATOM   1291 1HG1 ILE A  92      -0.976  15.215 -22.118  1.00  2.12           H  
ATOM   1292 2HG1 ILE A  92      -2.001  14.889 -20.729  1.00  2.12           H  
ATOM   1293 1HG2 ILE A  92      -1.809  17.141 -23.140  1.00  2.12           H  
ATOM   1294 2HG2 ILE A  92      -3.539  17.550 -23.076  1.00  2.12           H  
ATOM   1295 3HG2 ILE A  92      -2.603  17.394 -21.576  1.00  2.12           H  
ATOM   1296 1HD1 ILE A  92      -0.968  12.849 -21.597  1.00  2.12           H  
ATOM   1297 2HD1 ILE A  92      -2.721  12.770 -21.805  1.00  2.12           H  
ATOM   1298 3HD1 ILE A  92      -1.696  13.143 -23.188  1.00  2.12           H  
ATOM   1299  N   GLY A  93      -5.763  17.226 -21.316  1.00  2.67           N  
ATOM   1300  CA  GLY A  93      -6.848  18.180 -21.455  1.00  2.67           C  
ATOM   1301  C   GLY A  93      -6.691  19.252 -22.525  1.00  2.67           C  
ATOM   1302  O   GLY A  93      -6.282  20.371 -22.226  1.00  2.67           O  
ATOM   1303  H   GLY A  93      -5.214  17.276 -20.455  1.00  2.67           H  
ATOM   1304 1HA  GLY A  93      -7.778  17.636 -21.621  1.00  2.67           H  
ATOM   1305 2HA  GLY A  93      -6.962  18.685 -20.499  1.00  2.67           H  
ATOM   1306  N   ARG A  94      -7.090  18.925 -23.753  1.00  3.44           N  
ATOM   1307  CA  ARG A  94      -7.037  19.857 -24.893  1.00  3.44           C  
ATOM   1308  C   ARG A  94      -5.673  20.142 -25.492  1.00  3.44           C  
ATOM   1309  O   ARG A  94      -4.891  20.945 -24.979  1.00  3.44           O  
ATOM   1310  CB  ARG A  94      -7.683  21.208 -24.599  1.00  3.44           C  
ATOM   1311  CG  ARG A  94      -7.646  22.151 -25.789  1.00  3.44           C  
ATOM   1312  CD  ARG A  94      -8.356  23.429 -25.540  1.00  3.44           C  
ATOM   1313  NE  ARG A  94      -8.238  24.330 -26.682  1.00  3.44           N  
ATOM   1314  CZ  ARG A  94      -8.754  25.574 -26.745  1.00  3.44           C  
ATOM   1315  NH1 ARG A  94      -9.430  26.064 -25.727  1.00  3.44           N  
ATOM   1316  NH2 ARG A  94      -8.582  26.303 -27.834  1.00  3.44           N  
ATOM   1317  H   ARG A  94      -7.347  17.954 -23.888  1.00  3.44           H  
ATOM   1318  HA  ARG A  94      -7.634  19.407 -25.686  1.00  3.44           H  
ATOM   1319 1HB  ARG A  94      -8.719  21.073 -24.299  1.00  3.44           H  
ATOM   1320 2HB  ARG A  94      -7.175  21.749 -23.819  1.00  3.44           H  
ATOM   1321 1HG  ARG A  94      -6.605  22.395 -26.002  1.00  3.44           H  
ATOM   1322 2HG  ARG A  94      -8.069  21.660 -26.654  1.00  3.44           H  
ATOM   1323 1HD  ARG A  94      -9.414  23.232 -25.367  1.00  3.44           H  
ATOM   1324 2HD  ARG A  94      -7.927  23.920 -24.667  1.00  3.44           H  
ATOM   1325  HE  ARG A  94      -7.719  23.996 -27.485  1.00  3.44           H  
ATOM   1326 1HH1 ARG A  94      -9.564  25.509 -24.894  1.00  3.44           H  
ATOM   1327 2HH1 ARG A  94      -9.816  26.996 -25.780  1.00  3.44           H  
ATOM   1328 1HH2 ARG A  94      -8.069  25.926 -28.619  1.00  3.44           H  
ATOM   1329 2HH2 ARG A  94      -8.968  27.234 -27.883  1.00  3.44           H  
ATOM   1330  N   VAL A  95      -5.381  19.424 -26.576  1.00  4.39           N  
ATOM   1331  CA  VAL A  95      -4.130  19.590 -27.311  1.00  4.39           C  
ATOM   1332  C   VAL A  95      -3.764  21.079 -27.322  1.00  4.39           C  
ATOM   1333  O   VAL A  95      -4.614  21.939 -27.570  1.00  4.39           O  
ATOM   1334  CB  VAL A  95      -4.312  19.084 -28.758  1.00  4.39           C  
ATOM   1335  CG1 VAL A  95      -3.121  19.375 -29.535  1.00  4.39           C  
ATOM   1336  CG2 VAL A  95      -4.540  17.616 -28.758  1.00  4.39           C  
ATOM   1337  H   VAL A  95      -6.080  18.755 -26.904  1.00  4.39           H  
ATOM   1338  HA  VAL A  95      -3.343  19.022 -26.813  1.00  4.39           H  
ATOM   1339  HB  VAL A  95      -5.157  19.597 -29.215  1.00  4.39           H  
ATOM   1340 1HG1 VAL A  95      -3.246  19.026 -30.559  1.00  4.39           H  
ATOM   1341 2HG1 VAL A  95      -2.961  20.451 -29.536  1.00  4.39           H  
ATOM   1342 3HG1 VAL A  95      -2.282  18.873 -29.074  1.00  4.39           H  
ATOM   1343 1HG2 VAL A  95      -4.663  17.253 -29.778  1.00  4.39           H  
ATOM   1344 2HG2 VAL A  95      -3.687  17.166 -28.311  1.00  4.39           H  
ATOM   1345 3HG2 VAL A  95      -5.412  17.376 -28.186  1.00  4.39           H  
ATOM   1346  N   ALA A  96      -2.497  21.365 -27.013  1.00  5.38           N  
ATOM   1347  CA  ALA A  96      -2.024  22.723 -26.766  1.00  5.38           C  
ATOM   1348  C   ALA A  96      -2.391  23.772 -27.786  1.00  5.38           C  
ATOM   1349  O   ALA A  96      -2.132  23.664 -28.986  1.00  5.38           O  
ATOM   1350  CB  ALA A  96      -0.510  22.731 -26.672  1.00  5.38           C  
ATOM   1351  H   ALA A  96      -1.853  20.601 -26.878  1.00  5.38           H  
ATOM   1352  HA  ALA A  96      -2.453  23.032 -25.815  1.00  5.38           H  
ATOM   1353 1HB  ALA A  96      -0.163  23.738 -26.425  1.00  5.38           H  
ATOM   1354 2HB  ALA A  96      -0.178  22.036 -25.899  1.00  5.38           H  
ATOM   1355 3HB  ALA A  96      -0.104  22.444 -27.606  1.00  5.38           H  
ATOM   1356  N   ALA A  97      -2.872  24.881 -27.234  1.00  6.26           N  
ATOM   1357  CA  ALA A  97      -3.228  26.090 -27.950  1.00  6.26           C  
ATOM   1358  C   ALA A  97      -2.418  27.233 -27.341  1.00  6.26           C  
ATOM   1359  O   ALA A  97      -2.842  28.387 -27.327  1.00  6.26           O  
ATOM   1360  CB  ALA A  97      -4.725  26.349 -27.856  1.00  6.26           C  
ATOM   1361  H   ALA A  97      -3.037  24.869 -26.236  1.00  6.26           H  
ATOM   1362  HA  ALA A  97      -2.939  25.982 -28.997  1.00  6.26           H  
ATOM   1363 1HB  ALA A  97      -4.970  27.263 -28.395  1.00  6.26           H  
ATOM   1364 2HB  ALA A  97      -5.267  25.510 -28.296  1.00  6.26           H  
ATOM   1365 3HB  ALA A  97      -5.011  26.455 -26.812  1.00  6.26           H  
ATOM   1366  N   GLY A  98      -1.257  26.865 -26.804  1.00  6.90           N  
ATOM   1367  CA  GLY A  98      -0.321  27.783 -26.159  1.00  6.90           C  
ATOM   1368  C   GLY A  98       0.666  27.025 -25.256  1.00  6.90           C  
ATOM   1369  O   GLY A  98       0.357  25.936 -24.758  1.00  6.90           O  
ATOM   1370  H   GLY A  98      -0.993  25.894 -26.885  1.00  6.90           H  
ATOM   1371 1HA  GLY A  98       0.224  28.343 -26.919  1.00  6.90           H  
ATOM   1372 2HA  GLY A  98      -0.873  28.511 -25.567  1.00  6.90           H  
ATOM   1373  N   ALA A  99       1.800  27.677 -24.951  1.00  7.28           N  
ATOM   1374  CA  ALA A  99       2.901  27.114 -24.149  1.00  7.28           C  
ATOM   1375  C   ALA A  99       2.538  26.499 -22.786  1.00  7.28           C  
ATOM   1376  O   ALA A  99       3.164  25.506 -22.426  1.00  7.28           O  
ATOM   1377  CB  ALA A  99       3.974  28.175 -23.903  1.00  7.28           C  
ATOM   1378  H   ALA A  99       1.958  28.592 -25.388  1.00  7.28           H  
ATOM   1379  HA  ALA A  99       3.347  26.323 -24.748  1.00  7.28           H  
ATOM   1380 1HB  ALA A  99       4.811  27.718 -23.382  1.00  7.28           H  
ATOM   1381 2HB  ALA A  99       4.316  28.566 -24.847  1.00  7.28           H  
ATOM   1382 3HB  ALA A  99       3.599  28.991 -23.311  1.00  7.28           H  
ATOM   1383  N   PRO A 100       1.592  27.030 -21.975  1.00  7.42           N  
ATOM   1384  CA  PRO A 100       1.226  26.474 -20.683  1.00  7.42           C  
ATOM   1385  C   PRO A 100       0.725  25.031 -20.766  1.00  7.42           C  
ATOM   1386  O   PRO A 100       0.724  24.303 -19.766  1.00  7.42           O  
ATOM   1387  CB  PRO A 100       0.104  27.413 -20.218  1.00  7.42           C  
ATOM   1388  CG  PRO A 100       0.366  28.711 -20.941  1.00  7.42           C  
ATOM   1389  CD  PRO A 100       0.867  28.294 -22.289  1.00  7.42           C  
ATOM   1390  HA  PRO A 100       2.091  26.539 -20.011  1.00  7.42           H  
ATOM   1391 1HB  PRO A 100      -0.874  26.975 -20.472  1.00  7.42           H  
ATOM   1392 2HB  PRO A 100       0.134  27.518 -19.124  1.00  7.42           H  
ATOM   1393 1HG  PRO A 100      -0.559  29.306 -20.997  1.00  7.42           H  
ATOM   1394 2HG  PRO A 100       1.099  29.315 -20.388  1.00  7.42           H  
ATOM   1395 1HD  PRO A 100      -0.008  28.100 -22.909  1.00  7.42           H  
ATOM   1396 2HD  PRO A 100       1.504  29.073 -22.690  1.00  7.42           H  
ATOM   1397  N   ILE A 101       0.288  24.588 -21.938  1.00  7.26           N  
ATOM   1398  CA  ILE A 101      -0.233  23.243 -21.986  1.00  7.26           C  
ATOM   1399  C   ILE A 101       0.824  22.183 -22.222  1.00  7.26           C  
ATOM   1400  O   ILE A 101       1.133  21.804 -23.355  1.00  7.26           O  
ATOM   1401  CB  ILE A 101      -1.319  23.147 -23.042  1.00  7.26           C  
ATOM   1402  CG1 ILE A 101      -2.373  24.213 -22.764  1.00  7.26           C  
ATOM   1403  CG2 ILE A 101      -1.900  21.762 -23.057  1.00  7.26           C  
ATOM   1404  CD1 ILE A 101      -2.988  24.095 -21.382  1.00  7.26           C  
ATOM   1405  H   ILE A 101       0.315  25.150 -22.790  1.00  7.26           H  
ATOM   1406  HA  ILE A 101      -0.700  23.029 -21.027  1.00  7.26           H  
ATOM   1407  HB  ILE A 101      -0.889  23.384 -23.996  1.00  7.26           H  
ATOM   1408 1HG1 ILE A 101      -1.911  25.200 -22.862  1.00  7.26           H  
ATOM   1409 2HG1 ILE A 101      -3.172  24.126 -23.503  1.00  7.26           H  
ATOM   1410 1HG2 ILE A 101      -2.681  21.684 -23.811  1.00  7.26           H  
ATOM   1411 2HG2 ILE A 101      -1.116  21.038 -23.269  1.00  7.26           H  
ATOM   1412 3HG2 ILE A 101      -2.312  21.569 -22.092  1.00  7.26           H  
ATOM   1413 1HD1 ILE A 101      -3.731  24.880 -21.243  1.00  7.26           H  
ATOM   1414 2HD1 ILE A 101      -3.470  23.120 -21.280  1.00  7.26           H  
ATOM   1415 3HD1 ILE A 101      -2.211  24.196 -20.625  1.00  7.26           H  
ATOM   1416  N   LEU A 102       1.325  21.670 -21.109  1.00  6.75           N  
ATOM   1417  CA  LEU A 102       2.342  20.628 -21.112  1.00  6.75           C  
ATOM   1418  C   LEU A 102       1.663  19.279 -20.884  1.00  6.75           C  
ATOM   1419  O   LEU A 102       0.736  19.175 -20.078  1.00  6.75           O  
ATOM   1420  CB  LEU A 102       3.386  20.919 -20.039  1.00  6.75           C  
ATOM   1421  CG  LEU A 102       4.065  22.284 -20.182  1.00  6.75           C  
ATOM   1422  CD1 LEU A 102       5.057  22.471 -19.053  1.00  6.75           C  
ATOM   1423  CD2 LEU A 102       4.726  22.382 -21.546  1.00  6.75           C  
ATOM   1424  H   LEU A 102       1.017  22.109 -20.241  1.00  6.75           H  
ATOM   1425  HA  LEU A 102       2.832  20.615 -22.085  1.00  6.75           H  
ATOM   1426 1HB  LEU A 102       2.907  20.891 -19.061  1.00  6.75           H  
ATOM   1427 2HB  LEU A 102       4.156  20.150 -20.073  1.00  6.75           H  
ATOM   1428  HG  LEU A 102       3.311  23.075 -20.097  1.00  6.75           H  
ATOM   1429 1HD1 LEU A 102       5.524  23.451 -19.144  1.00  6.75           H  
ATOM   1430 2HD1 LEU A 102       4.537  22.407 -18.106  1.00  6.75           H  
ATOM   1431 3HD1 LEU A 102       5.821  21.698 -19.103  1.00  6.75           H  
ATOM   1432 1HD2 LEU A 102       5.194  23.363 -21.651  1.00  6.75           H  
ATOM   1433 2HD2 LEU A 102       5.481  21.605 -21.646  1.00  6.75           H  
ATOM   1434 3HD2 LEU A 102       3.972  22.260 -22.325  1.00  6.75           H  
ATOM   1435  N   ALA A 103       2.147  18.235 -21.558  1.00  5.93           N  
ATOM   1436  CA  ALA A 103       1.511  16.916 -21.481  1.00  5.93           C  
ATOM   1437  C   ALA A 103       1.414  16.315 -20.080  1.00  5.93           C  
ATOM   1438  O   ALA A 103       0.447  15.622 -19.799  1.00  5.93           O  
ATOM   1439  CB  ALA A 103       2.246  15.930 -22.372  1.00  5.93           C  
ATOM   1440  H   ALA A 103       2.932  18.370 -22.180  1.00  5.93           H  
ATOM   1441  HA  ALA A 103       0.497  17.034 -21.858  1.00  5.93           H  
ATOM   1442 1HB  ALA A 103       1.727  14.970 -22.354  1.00  5.93           H  
ATOM   1443 2HB  ALA A 103       2.273  16.307 -23.394  1.00  5.93           H  
ATOM   1444 3HB  ALA A 103       3.264  15.798 -22.006  1.00  5.93           H  
ATOM   1445  N   GLU A 104       2.392  16.536 -19.199  1.00  4.94           N  
ATOM   1446  CA  GLU A 104       2.281  15.920 -17.870  1.00  4.94           C  
ATOM   1447  C   GLU A 104       1.371  16.719 -16.936  1.00  4.94           C  
ATOM   1448  O   GLU A 104       0.469  16.181 -16.288  1.00  4.94           O  
ATOM   1449  CB  GLU A 104       3.654  15.786 -17.189  1.00  4.94           C  
ATOM   1450  CG  GLU A 104       4.633  14.797 -17.830  1.00  4.94           C  
ATOM   1451  CD  GLU A 104       5.975  14.688 -17.057  1.00  4.94           C  
ATOM   1452  OE1 GLU A 104       6.149  15.399 -16.079  1.00  4.94           O  
ATOM   1453  OE2 GLU A 104       6.801  13.898 -17.448  1.00  4.94           O  
ATOM   1454  H   GLU A 104       3.181  17.112 -19.446  1.00  4.94           H  
ATOM   1455  HA  GLU A 104       1.855  14.926 -17.989  1.00  4.94           H  
ATOM   1456 1HB  GLU A 104       4.140  16.762 -17.170  1.00  4.94           H  
ATOM   1457 2HB  GLU A 104       3.509  15.480 -16.153  1.00  4.94           H  
ATOM   1458 1HG  GLU A 104       4.164  13.813 -17.866  1.00  4.94           H  
ATOM   1459 2HG  GLU A 104       4.830  15.112 -18.855  1.00  4.94           H  
ATOM   1460  N   GLN A 105       1.596  18.023 -16.883  1.00  3.98           N  
ATOM   1461  CA  GLN A 105       0.871  18.881 -15.961  1.00  3.98           C  
ATOM   1462  C   GLN A 105      -0.606  18.981 -16.304  1.00  3.98           C  
ATOM   1463  O   GLN A 105      -1.443  19.174 -15.425  1.00  3.98           O  
ATOM   1464  CB  GLN A 105       1.497  20.273 -15.925  1.00  3.98           C  
ATOM   1465  CG  GLN A 105       2.892  20.295 -15.304  1.00  3.98           C  
ATOM   1466  CD  GLN A 105       3.507  21.682 -15.267  1.00  3.98           C  
ATOM   1467  OE1 GLN A 105       3.121  22.572 -16.026  1.00  3.98           O  
ATOM   1468  NE2 GLN A 105       4.477  21.873 -14.380  1.00  3.98           N  
ATOM   1469  H   GLN A 105       2.315  18.419 -17.468  1.00  3.98           H  
ATOM   1470  HA  GLN A 105       0.948  18.449 -14.963  1.00  3.98           H  
ATOM   1471 1HB  GLN A 105       1.563  20.668 -16.941  1.00  3.98           H  
ATOM   1472 2HB  GLN A 105       0.857  20.944 -15.354  1.00  3.98           H  
ATOM   1473 1HG  GLN A 105       2.826  19.924 -14.281  1.00  3.98           H  
ATOM   1474 2HG  GLN A 105       3.544  19.649 -15.895  1.00  3.98           H  
ATOM   1475 1HE2 GLN A 105       4.923  22.766 -14.309  1.00  3.98           H  
ATOM   1476 2HE2 GLN A 105       4.761  21.124 -13.781  1.00  3.98           H  
ATOM   1477  N   ASN A 106      -0.929  18.838 -17.586  1.00  3.17           N  
ATOM   1478  CA  ASN A 106      -2.297  18.978 -18.035  1.00  3.17           C  
ATOM   1479  C   ASN A 106      -3.060  17.643 -18.134  1.00  3.17           C  
ATOM   1480  O   ASN A 106      -4.093  17.570 -18.812  1.00  3.17           O  
ATOM   1481  CB  ASN A 106      -2.304  19.704 -19.360  1.00  3.17           C  
ATOM   1482  CG  ASN A 106      -3.586  20.378 -19.650  1.00  3.17           C  
ATOM   1483  OD1 ASN A 106      -4.156  21.083 -18.806  1.00  3.17           O  
ATOM   1484  ND2 ASN A 106      -4.069  20.167 -20.820  1.00  3.17           N  
ATOM   1485  H   ASN A 106      -0.211  18.685 -18.292  1.00  3.17           H  
ATOM   1486  HA  ASN A 106      -2.829  19.592 -17.307  1.00  3.17           H  
ATOM   1487 1HB  ASN A 106      -1.511  20.457 -19.362  1.00  3.17           H  
ATOM   1488 2HB  ASN A 106      -2.073  19.011 -20.152  1.00  3.17           H  
ATOM   1489 1HD2 ASN A 106      -4.944  20.584 -21.105  1.00  3.17           H  
ATOM   1490 2HD2 ASN A 106      -3.587  19.571 -21.460  1.00  3.17           H  
ATOM   1491  N   ILE A 107      -2.591  16.593 -17.445  1.00  2.56           N  
ATOM   1492  CA  ILE A 107      -3.363  15.350 -17.459  1.00  2.56           C  
ATOM   1493  C   ILE A 107      -4.620  15.519 -16.606  1.00  2.56           C  
ATOM   1494  O   ILE A 107      -4.547  15.946 -15.454  1.00  2.56           O  
ATOM   1495  CB  ILE A 107      -2.543  14.152 -16.941  1.00  2.56           C  
ATOM   1496  CG1 ILE A 107      -1.388  13.911 -17.863  1.00  2.56           C  
ATOM   1497  CG2 ILE A 107      -3.425  12.893 -16.877  1.00  2.56           C  
ATOM   1498  CD1 ILE A 107      -0.352  12.955 -17.336  1.00  2.56           C  
ATOM   1499  H   ILE A 107      -1.707  16.646 -16.927  1.00  2.56           H  
ATOM   1500  HA  ILE A 107      -3.662  15.134 -18.477  1.00  2.56           H  
ATOM   1501  HB  ILE A 107      -2.141  14.384 -15.955  1.00  2.56           H  
ATOM   1502 1HG1 ILE A 107      -1.772  13.519 -18.801  1.00  2.56           H  
ATOM   1503 2HG1 ILE A 107      -0.919  14.858 -18.053  1.00  2.56           H  
ATOM   1504 1HG2 ILE A 107      -2.835  12.053 -16.518  1.00  2.56           H  
ATOM   1505 2HG2 ILE A 107      -4.261  13.058 -16.198  1.00  2.56           H  
ATOM   1506 3HG2 ILE A 107      -3.809  12.667 -17.870  1.00  2.56           H  
ATOM   1507 1HD1 ILE A 107       0.444  12.849 -18.073  1.00  2.56           H  
ATOM   1508 2HD1 ILE A 107       0.061  13.357 -16.408  1.00  2.56           H  
ATOM   1509 3HD1 ILE A 107      -0.799  11.993 -17.143  1.00  2.56           H  
ATOM   1510  N   GLU A 108      -5.772  15.195 -17.187  1.00  2.15           N  
ATOM   1511  CA  GLU A 108      -7.056  15.324 -16.501  1.00  2.15           C  
ATOM   1512  C   GLU A 108      -7.607  14.013 -15.958  1.00  2.15           C  
ATOM   1513  O   GLU A 108      -8.247  13.985 -14.905  1.00  2.15           O  
ATOM   1514  CB  GLU A 108      -8.110  15.912 -17.447  1.00  2.15           C  
ATOM   1515  CG  GLU A 108      -7.877  17.351 -17.876  1.00  2.15           C  
ATOM   1516  CD  GLU A 108      -8.971  17.875 -18.806  1.00  2.15           C  
ATOM   1517  OE1 GLU A 108      -9.719  17.086 -19.332  1.00  2.15           O  
ATOM   1518  OE2 GLU A 108      -9.054  19.067 -18.978  1.00  2.15           O  
ATOM   1519  H   GLU A 108      -5.740  14.839 -18.138  1.00  2.15           H  
ATOM   1520  HA  GLU A 108      -6.923  16.005 -15.660  1.00  2.15           H  
ATOM   1521 1HB  GLU A 108      -8.150  15.302 -18.355  1.00  2.15           H  
ATOM   1522 2HB  GLU A 108      -9.090  15.855 -16.976  1.00  2.15           H  
ATOM   1523 1HG  GLU A 108      -7.833  17.981 -16.989  1.00  2.15           H  
ATOM   1524 2HG  GLU A 108      -6.910  17.410 -18.376  1.00  2.15           H  
ATOM   1525  N   GLU A 109      -7.379  12.934 -16.688  1.00  1.93           N  
ATOM   1526  CA  GLU A 109      -7.962  11.638 -16.330  1.00  1.93           C  
ATOM   1527  C   GLU A 109      -7.197  10.518 -16.996  1.00  1.93           C  
ATOM   1528  O   GLU A 109      -6.271  10.793 -17.748  1.00  1.93           O  
ATOM   1529  CB  GLU A 109      -9.451  11.578 -16.718  1.00  1.93           C  
ATOM   1530  CG  GLU A 109      -9.717  11.687 -18.204  1.00  1.93           C  
ATOM   1531  CD  GLU A 109     -11.176  11.687 -18.591  1.00  1.93           C  
ATOM   1532  OE1 GLU A 109     -12.017  11.619 -17.727  1.00  1.93           O  
ATOM   1533  OE2 GLU A 109     -11.442  11.772 -19.771  1.00  1.93           O  
ATOM   1534  H   GLU A 109      -6.819  13.040 -17.536  1.00  1.93           H  
ATOM   1535  HA  GLU A 109      -7.881  11.505 -15.250  1.00  1.93           H  
ATOM   1536 1HB  GLU A 109      -9.880  10.636 -16.374  1.00  1.93           H  
ATOM   1537 2HB  GLU A 109      -9.993  12.382 -16.221  1.00  1.93           H  
ATOM   1538 1HG  GLU A 109      -9.260  12.606 -18.571  1.00  1.93           H  
ATOM   1539 2HG  GLU A 109      -9.231  10.846 -18.681  1.00  1.93           H  
ATOM   1540  N   SER A 110      -7.534   9.270 -16.685  1.00  1.85           N  
ATOM   1541  CA  SER A 110      -6.917   8.140 -17.374  1.00  1.85           C  
ATOM   1542  C   SER A 110      -8.002   7.230 -17.962  1.00  1.85           C  
ATOM   1543  O   SER A 110      -9.100   7.139 -17.410  1.00  1.85           O  
ATOM   1544  CB  SER A 110      -6.038   7.347 -16.423  1.00  1.85           C  
ATOM   1545  OG  SER A 110      -4.987   8.127 -15.913  1.00  1.85           O  
ATOM   1546  H   SER A 110      -8.270   9.105 -16.013  1.00  1.85           H  
ATOM   1547  HA  SER A 110      -6.312   8.519 -18.190  1.00  1.85           H  
ATOM   1548 1HB  SER A 110      -6.636   6.952 -15.606  1.00  1.85           H  
ATOM   1549 2HB  SER A 110      -5.623   6.500 -16.959  1.00  1.85           H  
ATOM   1550  HG  SER A 110      -4.381   7.505 -15.493  1.00  1.85           H  
ATOM   1551  N   CYS A 111      -7.687   6.535 -19.059  1.00  1.87           N  
ATOM   1552  CA  CYS A 111      -8.630   5.590 -19.670  1.00  1.87           C  
ATOM   1553  C   CYS A 111      -8.106   4.155 -19.693  1.00  1.87           C  
ATOM   1554  O   CYS A 111      -6.996   3.875 -20.164  1.00  1.87           O  
ATOM   1555  CB  CYS A 111      -8.957   5.990 -21.106  1.00  1.87           C  
ATOM   1556  SG  CYS A 111      -9.769   7.579 -21.308  1.00  1.87           S  
ATOM   1557  H   CYS A 111      -6.766   6.682 -19.468  1.00  1.87           H  
ATOM   1558  HA  CYS A 111      -9.553   5.609 -19.092  1.00  1.87           H  
ATOM   1559 1HB  CYS A 111      -8.045   5.997 -21.676  1.00  1.87           H  
ATOM   1560 2HB  CYS A 111      -9.606   5.236 -21.538  1.00  1.87           H  
ATOM   1561  HG  CYS A 111      -8.760   8.324 -20.866  1.00  1.87           H  
ATOM   1562  N   ARG A 112      -8.940   3.209 -19.259  1.00  1.95           N  
ATOM   1563  CA  ARG A 112      -8.532   1.799 -19.181  1.00  1.95           C  
ATOM   1564  C   ARG A 112      -8.576   1.109 -20.536  1.00  1.95           C  
ATOM   1565  O   ARG A 112      -9.444   0.277 -20.806  1.00  1.95           O  
ATOM   1566  CB  ARG A 112      -9.425   1.028 -18.225  1.00  1.95           C  
ATOM   1567  CG  ARG A 112      -9.388   1.472 -16.760  1.00  1.95           C  
ATOM   1568  CD  ARG A 112      -8.071   1.208 -16.075  1.00  1.95           C  
ATOM   1569  NE  ARG A 112      -7.708  -0.209 -16.049  1.00  1.95           N  
ATOM   1570  CZ  ARG A 112      -8.202  -1.109 -15.169  1.00  1.95           C  
ATOM   1571  NH1 ARG A 112      -9.096  -0.730 -14.277  1.00  1.95           N  
ATOM   1572  NH2 ARG A 112      -7.803  -2.369 -15.193  1.00  1.95           N  
ATOM   1573  H   ARG A 112      -9.857   3.477 -18.928  1.00  1.95           H  
ATOM   1574  HA  ARG A 112      -7.511   1.751 -18.807  1.00  1.95           H  
ATOM   1575 1HB  ARG A 112     -10.458   1.095 -18.565  1.00  1.95           H  
ATOM   1576 2HB  ARG A 112      -9.144  -0.025 -18.248  1.00  1.95           H  
ATOM   1577 1HG  ARG A 112      -9.578   2.546 -16.711  1.00  1.95           H  
ATOM   1578 2HG  ARG A 112     -10.166   0.944 -16.208  1.00  1.95           H  
ATOM   1579 1HD  ARG A 112      -7.291   1.738 -16.606  1.00  1.95           H  
ATOM   1580 2HD  ARG A 112      -8.117   1.566 -15.048  1.00  1.95           H  
ATOM   1581  HE  ARG A 112      -6.967  -0.519 -16.698  1.00  1.95           H  
ATOM   1582 1HH1 ARG A 112      -9.409   0.230 -14.252  1.00  1.95           H  
ATOM   1583 2HH1 ARG A 112      -9.469  -1.400 -13.619  1.00  1.95           H  
ATOM   1584 1HH2 ARG A 112      -7.131  -2.684 -15.883  1.00  1.95           H  
ATOM   1585 2HH2 ARG A 112      -8.183  -3.028 -14.530  1.00  1.95           H  
ATOM   1586  N   ILE A 113      -7.635   1.479 -21.383  1.00  2.00           N  
ATOM   1587  CA  ILE A 113      -7.573   0.975 -22.741  1.00  2.00           C  
ATOM   1588  C   ILE A 113      -6.475  -0.062 -22.843  1.00  2.00           C  
ATOM   1589  O   ILE A 113      -5.331   0.210 -22.498  1.00  2.00           O  
ATOM   1590  CB  ILE A 113      -7.245   2.105 -23.713  1.00  2.00           C  
ATOM   1591  CG1 ILE A 113      -8.189   3.256 -23.498  1.00  2.00           C  
ATOM   1592  CG2 ILE A 113      -7.370   1.593 -25.128  1.00  2.00           C  
ATOM   1593  CD1 ILE A 113      -9.643   2.939 -23.706  1.00  2.00           C  
ATOM   1594  H   ILE A 113      -6.975   2.180 -21.060  1.00  2.00           H  
ATOM   1595  HA  ILE A 113      -8.524   0.517 -23.005  1.00  2.00           H  
ATOM   1596  HB  ILE A 113      -6.232   2.468 -23.536  1.00  2.00           H  
ATOM   1597 1HG1 ILE A 113      -8.058   3.596 -22.492  1.00  2.00           H  
ATOM   1598 2HG1 ILE A 113      -7.894   4.049 -24.148  1.00  2.00           H  
ATOM   1599 1HG2 ILE A 113      -7.156   2.391 -25.801  1.00  2.00           H  
ATOM   1600 2HG2 ILE A 113      -6.669   0.774 -25.293  1.00  2.00           H  
ATOM   1601 3HG2 ILE A 113      -8.386   1.240 -25.302  1.00  2.00           H  
ATOM   1602 1HD1 ILE A 113     -10.240   3.830 -23.519  1.00  2.00           H  
ATOM   1603 2HD1 ILE A 113      -9.799   2.609 -24.734  1.00  2.00           H  
ATOM   1604 3HD1 ILE A 113      -9.949   2.149 -23.021  1.00  2.00           H  
ATOM   1605  N   ASN A 114      -6.814  -1.242 -23.323  1.00  1.99           N  
ATOM   1606  CA  ASN A 114      -5.840  -2.315 -23.451  1.00  1.99           C  
ATOM   1607  C   ASN A 114      -4.797  -1.924 -24.508  1.00  1.99           C  
ATOM   1608  O   ASN A 114      -5.179  -1.634 -25.640  1.00  1.99           O  
ATOM   1609  CB  ASN A 114      -6.514  -3.629 -23.821  1.00  1.99           C  
ATOM   1610  CG  ASN A 114      -5.608  -4.845 -23.747  1.00  1.99           C  
ATOM   1611  OD1 ASN A 114      -4.397  -4.813 -24.016  1.00  1.99           O  
ATOM   1612  ND2 ASN A 114      -6.202  -5.955 -23.376  1.00  1.99           N  
ATOM   1613  H   ASN A 114      -7.777  -1.403 -23.584  1.00  1.99           H  
ATOM   1614  HA  ASN A 114      -5.374  -2.458 -22.485  1.00  1.99           H  
ATOM   1615 1HB  ASN A 114      -7.387  -3.789 -23.185  1.00  1.99           H  
ATOM   1616 2HB  ASN A 114      -6.857  -3.571 -24.832  1.00  1.99           H  
ATOM   1617 1HD2 ASN A 114      -5.678  -6.805 -23.303  1.00  1.99           H  
ATOM   1618 2HD2 ASN A 114      -7.181  -5.954 -23.166  1.00  1.99           H  
ATOM   1619  N   PRO A 115      -3.484  -1.868 -24.187  1.00  1.87           N  
ATOM   1620  CA  PRO A 115      -2.391  -1.542 -25.101  1.00  1.87           C  
ATOM   1621  C   PRO A 115      -2.456  -2.383 -26.380  1.00  1.87           C  
ATOM   1622  O   PRO A 115      -2.000  -1.953 -27.442  1.00  1.87           O  
ATOM   1623  CB  PRO A 115      -1.157  -1.906 -24.270  1.00  1.87           C  
ATOM   1624  CG  PRO A 115      -1.583  -1.676 -22.841  1.00  1.87           C  
ATOM   1625  CD  PRO A 115      -3.024  -2.117 -22.787  1.00  1.87           C  
ATOM   1626  HA  PRO A 115      -2.413  -0.470 -25.331  1.00  1.87           H  
ATOM   1627 1HB  PRO A 115      -0.860  -2.946 -24.470  1.00  1.87           H  
ATOM   1628 2HB  PRO A 115      -0.327  -1.280 -24.563  1.00  1.87           H  
ATOM   1629 1HG  PRO A 115      -0.944  -2.252 -22.151  1.00  1.87           H  
ATOM   1630 2HG  PRO A 115      -1.461  -0.619 -22.569  1.00  1.87           H  
ATOM   1631 1HD  PRO A 115      -3.094  -3.179 -22.520  1.00  1.87           H  
ATOM   1632 2HD  PRO A 115      -3.530  -1.461 -22.061  1.00  1.87           H  
ATOM   1633  N   ALA A 116      -3.055  -3.575 -26.279  1.00  1.69           N  
ATOM   1634  CA  ALA A 116      -3.221  -4.519 -27.380  1.00  1.69           C  
ATOM   1635  C   ALA A 116      -4.037  -3.934 -28.530  1.00  1.69           C  
ATOM   1636  O   ALA A 116      -3.997  -4.452 -29.646  1.00  1.69           O  
ATOM   1637  CB  ALA A 116      -3.906  -5.779 -26.894  1.00  1.69           C  
ATOM   1638  H   ALA A 116      -3.430  -3.869 -25.380  1.00  1.69           H  
ATOM   1639  HA  ALA A 116      -2.229  -4.768 -27.757  1.00  1.69           H  
ATOM   1640 1HB  ALA A 116      -3.994  -6.485 -27.718  1.00  1.69           H  
ATOM   1641 2HB  ALA A 116      -3.322  -6.225 -26.091  1.00  1.69           H  
ATOM   1642 3HB  ALA A 116      -4.898  -5.525 -26.529  1.00  1.69           H  
ATOM   1643  N   PHE A 117      -4.799  -2.869 -28.266  1.00  1.48           N  
ATOM   1644  CA  PHE A 117      -5.621  -2.264 -29.297  1.00  1.48           C  
ATOM   1645  C   PHE A 117      -4.835  -1.312 -30.196  1.00  1.48           C  
ATOM   1646  O   PHE A 117      -5.402  -0.768 -31.147  1.00  1.48           O  
ATOM   1647  CB  PHE A 117      -6.774  -1.458 -28.691  1.00  1.48           C  
ATOM   1648  CG  PHE A 117      -7.858  -2.262 -28.044  1.00  1.48           C  
ATOM   1649  CD1 PHE A 117      -8.189  -2.057 -26.718  1.00  1.48           C  
ATOM   1650  CD2 PHE A 117      -8.544  -3.233 -28.758  1.00  1.48           C  
ATOM   1651  CE1 PHE A 117      -9.193  -2.795 -26.114  1.00  1.48           C  
ATOM   1652  CE2 PHE A 117      -9.542  -3.977 -28.160  1.00  1.48           C  
ATOM   1653  CZ  PHE A 117      -9.868  -3.756 -26.835  1.00  1.48           C  
ATOM   1654  H   PHE A 117      -4.805  -2.462 -27.332  1.00  1.48           H  
ATOM   1655  HA  PHE A 117      -6.032  -3.060 -29.917  1.00  1.48           H  
ATOM   1656 1HB  PHE A 117      -6.365  -0.778 -27.937  1.00  1.48           H  
ATOM   1657 2HB  PHE A 117      -7.225  -0.841 -29.464  1.00  1.48           H  
ATOM   1658  HD1 PHE A 117      -7.649  -1.298 -26.155  1.00  1.48           H  
ATOM   1659  HD2 PHE A 117      -8.286  -3.405 -29.805  1.00  1.48           H  
ATOM   1660  HE1 PHE A 117      -9.448  -2.621 -25.070  1.00  1.48           H  
ATOM   1661  HE2 PHE A 117     -10.075  -4.738 -28.731  1.00  1.48           H  
ATOM   1662  HZ  PHE A 117     -10.656  -4.342 -26.364  1.00  1.48           H  
ATOM   1663  N   PHE A 118      -3.544  -1.107 -29.919  1.00  1.30           N  
ATOM   1664  CA  PHE A 118      -2.773  -0.175 -30.728  1.00  1.30           C  
ATOM   1665  C   PHE A 118      -1.563  -0.834 -31.390  1.00  1.30           C  
ATOM   1666  O   PHE A 118      -0.974  -1.776 -30.860  1.00  1.30           O  
ATOM   1667  CB  PHE A 118      -2.301   0.972 -29.861  1.00  1.30           C  
ATOM   1668  CG  PHE A 118      -3.393   1.702 -29.219  1.00  1.30           C  
ATOM   1669  CD1 PHE A 118      -3.565   1.605 -27.850  1.00  1.30           C  
ATOM   1670  CD2 PHE A 118      -4.290   2.437 -29.956  1.00  1.30           C  
ATOM   1671  CE1 PHE A 118      -4.589   2.255 -27.233  1.00  1.30           C  
ATOM   1672  CE2 PHE A 118      -5.325   3.073 -29.339  1.00  1.30           C  
ATOM   1673  CZ  PHE A 118      -5.469   2.992 -27.983  1.00  1.30           C  
ATOM   1674  H   PHE A 118      -3.098  -1.576 -29.129  1.00  1.30           H  
ATOM   1675  HA  PHE A 118      -3.413   0.221 -31.516  1.00  1.30           H  
ATOM   1676 1HB  PHE A 118      -1.673   0.577 -29.083  1.00  1.30           H  
ATOM   1677 2HB  PHE A 118      -1.710   1.671 -30.452  1.00  1.30           H  
ATOM   1678  HD1 PHE A 118      -2.866   1.005 -27.265  1.00  1.30           H  
ATOM   1679  HD2 PHE A 118      -4.169   2.498 -31.043  1.00  1.30           H  
ATOM   1680  HE1 PHE A 118      -4.708   2.180 -26.153  1.00  1.30           H  
ATOM   1681  HE2 PHE A 118      -6.035   3.653 -29.921  1.00  1.30           H  
ATOM   1682  HZ  PHE A 118      -6.284   3.508 -27.510  1.00  1.30           H  
ATOM   1683  N   ASN A 119      -1.179  -0.310 -32.547  1.00  1.17           N  
ATOM   1684  CA  ASN A 119      -0.011  -0.792 -33.272  1.00  1.17           C  
ATOM   1685  C   ASN A 119       0.625   0.348 -34.079  1.00  1.17           C  
ATOM   1686  O   ASN A 119       0.146   0.667 -35.166  1.00  1.17           O  
ATOM   1687  CB  ASN A 119      -0.380  -1.957 -34.178  1.00  1.17           C  
ATOM   1688  CG  ASN A 119       0.824  -2.590 -34.845  1.00  1.17           C  
ATOM   1689  OD1 ASN A 119       1.971  -2.186 -34.620  1.00  1.17           O  
ATOM   1690  ND2 ASN A 119       0.576  -3.584 -35.667  1.00  1.17           N  
ATOM   1691  H   ASN A 119      -1.709   0.459 -32.931  1.00  1.17           H  
ATOM   1692  HA  ASN A 119       0.710  -1.158 -32.549  1.00  1.17           H  
ATOM   1693 1HB  ASN A 119      -0.896  -2.721 -33.592  1.00  1.17           H  
ATOM   1694 2HB  ASN A 119      -1.069  -1.614 -34.949  1.00  1.17           H  
ATOM   1695 1HD2 ASN A 119       1.330  -4.044 -36.137  1.00  1.17           H  
ATOM   1696 2HD2 ASN A 119      -0.365  -3.881 -35.821  1.00  1.17           H  
ATOM   1697  N   PRO A 120       1.696   0.972 -33.571  1.00  1.10           N  
ATOM   1698  CA  PRO A 120       2.438   0.752 -32.334  1.00  1.10           C  
ATOM   1699  C   PRO A 120       1.675   1.170 -31.087  1.00  1.10           C  
ATOM   1700  O   PRO A 120       0.725   1.945 -31.155  1.00  1.10           O  
ATOM   1701  CB  PRO A 120       3.692   1.602 -32.550  1.00  1.10           C  
ATOM   1702  CG  PRO A 120       3.266   2.694 -33.496  1.00  1.10           C  
ATOM   1703  CD  PRO A 120       2.247   2.038 -34.407  1.00  1.10           C  
ATOM   1704  HA  PRO A 120       2.731  -0.307 -32.269  1.00  1.10           H  
ATOM   1705 1HB  PRO A 120       4.035   1.995 -31.586  1.00  1.10           H  
ATOM   1706 2HB  PRO A 120       4.505   0.982 -32.951  1.00  1.10           H  
ATOM   1707 1HG  PRO A 120       2.871   3.538 -32.933  1.00  1.10           H  
ATOM   1708 2HG  PRO A 120       4.140   3.072 -34.045  1.00  1.10           H  
ATOM   1709 1HD  PRO A 120       1.456   2.738 -34.690  1.00  1.10           H  
ATOM   1710 2HD  PRO A 120       2.736   1.601 -35.290  1.00  1.10           H  
ATOM   1711  N   ARG A 121       2.100   0.640 -29.946  1.00  1.07           N  
ATOM   1712  CA  ARG A 121       1.512   0.962 -28.646  1.00  1.07           C  
ATOM   1713  C   ARG A 121       1.509   2.449 -28.297  1.00  1.07           C  
ATOM   1714  O   ARG A 121       2.523   3.133 -28.435  1.00  1.07           O  
ATOM   1715  CB  ARG A 121       2.259   0.229 -27.541  1.00  1.07           C  
ATOM   1716  CG  ARG A 121       1.730   0.510 -26.162  1.00  1.07           C  
ATOM   1717  CD  ARG A 121       2.398  -0.276 -25.114  1.00  1.07           C  
ATOM   1718  NE  ARG A 121       1.924   0.122 -23.805  1.00  1.07           N  
ATOM   1719  CZ  ARG A 121       2.201  -0.512 -22.652  1.00  1.07           C  
ATOM   1720  NH1 ARG A 121       2.948  -1.586 -22.620  1.00  1.07           N  
ATOM   1721  NH2 ARG A 121       1.723  -0.071 -21.519  1.00  1.07           N  
ATOM   1722  H   ARG A 121       2.873  -0.011 -29.969  1.00  1.07           H  
ATOM   1723  HA  ARG A 121       0.488   0.606 -28.650  1.00  1.07           H  
ATOM   1724 1HB  ARG A 121       2.196  -0.845 -27.707  1.00  1.07           H  
ATOM   1725 2HB  ARG A 121       3.312   0.510 -27.557  1.00  1.07           H  
ATOM   1726 1HG  ARG A 121       1.904   1.556 -25.929  1.00  1.07           H  
ATOM   1727 2HG  ARG A 121       0.658   0.308 -26.134  1.00  1.07           H  
ATOM   1728 1HD  ARG A 121       2.186  -1.336 -25.252  1.00  1.07           H  
ATOM   1729 2HD  ARG A 121       3.472  -0.106 -25.156  1.00  1.07           H  
ATOM   1730  HE  ARG A 121       1.342   0.953 -23.757  1.00  1.07           H  
ATOM   1731 1HH1 ARG A 121       3.341  -1.971 -23.462  1.00  1.07           H  
ATOM   1732 2HH1 ARG A 121       3.118  -2.022 -21.696  1.00  1.07           H  
ATOM   1733 1HH2 ARG A 121       1.142   0.754 -21.485  1.00  1.07           H  
ATOM   1734 2HH2 ARG A 121       1.956  -0.604 -20.666  1.00  1.07           H  
ATOM   1735  N   ALA A 122       0.363   2.947 -27.828  1.00  1.08           N  
ATOM   1736  CA  ALA A 122       0.250   4.346 -27.420  1.00  1.08           C  
ATOM   1737  C   ALA A 122       0.866   4.583 -26.053  1.00  1.08           C  
ATOM   1738  O   ALA A 122       0.820   3.707 -25.184  1.00  1.08           O  
ATOM   1739  CB  ALA A 122      -1.192   4.777 -27.379  1.00  1.08           C  
ATOM   1740  H   ALA A 122      -0.444   2.345 -27.753  1.00  1.08           H  
ATOM   1741  HA  ALA A 122       0.787   4.955 -28.148  1.00  1.08           H  
ATOM   1742 1HB  ALA A 122      -1.254   5.833 -27.100  1.00  1.08           H  
ATOM   1743 2HB  ALA A 122      -1.614   4.631 -28.356  1.00  1.08           H  
ATOM   1744 3HB  ALA A 122      -1.734   4.178 -26.654  1.00  1.08           H  
ATOM   1745  N   ASP A 123       1.380   5.794 -25.862  1.00  1.10           N  
ATOM   1746  CA  ASP A 123       1.911   6.261 -24.591  1.00  1.10           C  
ATOM   1747  C   ASP A 123       0.870   7.062 -23.813  1.00  1.10           C  
ATOM   1748  O   ASP A 123       0.838   7.037 -22.580  1.00  1.10           O  
ATOM   1749  CB  ASP A 123       3.148   7.121 -24.842  1.00  1.10           C  
ATOM   1750  CG  ASP A 123       4.317   6.327 -25.429  1.00  1.10           C  
ATOM   1751  OD1 ASP A 123       4.721   5.380 -24.799  1.00  1.10           O  
ATOM   1752  OD2 ASP A 123       4.786   6.650 -26.509  1.00  1.10           O  
ATOM   1753  H   ASP A 123       1.375   6.443 -26.641  1.00  1.10           H  
ATOM   1754  HA  ASP A 123       2.193   5.395 -23.994  1.00  1.10           H  
ATOM   1755 1HB  ASP A 123       2.883   7.923 -25.533  1.00  1.10           H  
ATOM   1756 2HB  ASP A 123       3.466   7.583 -23.910  1.00  1.10           H  
ATOM   1757  N   TYR A 124       0.019   7.772 -24.542  1.00  1.12           N  
ATOM   1758  CA  TYR A 124      -0.996   8.632 -23.930  1.00  1.12           C  
ATOM   1759  C   TYR A 124      -2.132   8.967 -24.862  1.00  1.12           C  
ATOM   1760  O   TYR A 124      -2.029   8.763 -26.077  1.00  1.12           O  
ATOM   1761  CB  TYR A 124      -0.387   9.933 -23.411  1.00  1.12           C  
ATOM   1762  CG  TYR A 124       0.386  10.710 -24.424  1.00  1.12           C  
ATOM   1763  CD1 TYR A 124      -0.229  11.561 -25.317  1.00  1.12           C  
ATOM   1764  CD2 TYR A 124       1.753  10.607 -24.412  1.00  1.12           C  
ATOM   1765  CE1 TYR A 124       0.547  12.277 -26.210  1.00  1.12           C  
ATOM   1766  CE2 TYR A 124       2.499  11.330 -25.285  1.00  1.12           C  
ATOM   1767  CZ  TYR A 124       1.907  12.158 -26.186  1.00  1.12           C  
ATOM   1768  OH  TYR A 124       2.673  12.877 -27.074  1.00  1.12           O  
ATOM   1769  H   TYR A 124       0.111   7.743 -25.560  1.00  1.12           H  
ATOM   1770  HA  TYR A 124      -1.428   8.101 -23.083  1.00  1.12           H  
ATOM   1771 1HB  TYR A 124      -1.181  10.569 -23.021  1.00  1.12           H  
ATOM   1772 2HB  TYR A 124       0.283   9.707 -22.589  1.00  1.12           H  
ATOM   1773  HD1 TYR A 124      -1.317  11.657 -25.326  1.00  1.12           H  
ATOM   1774  HD2 TYR A 124       2.243   9.951 -23.692  1.00  1.12           H  
ATOM   1775  HE1 TYR A 124       0.091  12.932 -26.929  1.00  1.12           H  
ATOM   1776  HE2 TYR A 124       3.565  11.250 -25.253  1.00  1.12           H  
ATOM   1777  HH  TYR A 124       2.165  13.617 -27.418  1.00  1.12           H  
ATOM   1778  N   LEU A 125      -3.216   9.499 -24.295  1.00  1.14           N  
ATOM   1779  CA  LEU A 125      -4.324   9.951 -25.105  1.00  1.14           C  
ATOM   1780  C   LEU A 125      -4.442  11.490 -25.093  1.00  1.14           C  
ATOM   1781  O   LEU A 125      -4.326  12.102 -24.028  1.00  1.14           O  
ATOM   1782  CB  LEU A 125      -5.620   9.361 -24.563  1.00  1.14           C  
ATOM   1783  CG  LEU A 125      -5.698   7.833 -24.408  1.00  1.14           C  
ATOM   1784  CD1 LEU A 125      -7.014   7.462 -23.837  1.00  1.14           C  
ATOM   1785  CD2 LEU A 125      -5.477   7.190 -25.699  1.00  1.14           C  
ATOM   1786  H   LEU A 125      -3.270   9.616 -23.284  1.00  1.14           H  
ATOM   1787  HA  LEU A 125      -4.156   9.604 -26.105  1.00  1.14           H  
ATOM   1788 1HB  LEU A 125      -5.788   9.791 -23.598  1.00  1.14           H  
ATOM   1789 2HB  LEU A 125      -6.420   9.665 -25.218  1.00  1.14           H  
ATOM   1790  HG  LEU A 125      -4.944   7.505 -23.718  1.00  1.14           H  
ATOM   1791 1HD1 LEU A 125      -7.053   6.383 -23.720  1.00  1.14           H  
ATOM   1792 2HD1 LEU A 125      -7.123   7.933 -22.876  1.00  1.14           H  
ATOM   1793 3HD1 LEU A 125      -7.813   7.786 -24.497  1.00  1.14           H  
ATOM   1794 1HD2 LEU A 125      -5.532   6.112 -25.602  1.00  1.14           H  
ATOM   1795 2HD2 LEU A 125      -6.220   7.529 -26.418  1.00  1.14           H  
ATOM   1796 3HD2 LEU A 125      -4.504   7.473 -26.008  1.00  1.14           H  
ATOM   1797  N   LEU A 126      -4.727  12.098 -26.246  1.00  1.16           N  
ATOM   1798  CA  LEU A 126      -4.923  13.552 -26.309  1.00  1.16           C  
ATOM   1799  C   LEU A 126      -6.359  13.931 -26.636  1.00  1.16           C  
ATOM   1800  O   LEU A 126      -6.955  13.353 -27.541  1.00  1.16           O  
ATOM   1801  CB  LEU A 126      -4.042  14.185 -27.400  1.00  1.16           C  
ATOM   1802  CG  LEU A 126      -2.553  14.015 -27.281  1.00  1.16           C  
ATOM   1803  CD1 LEU A 126      -1.878  14.659 -28.467  1.00  1.16           C  
ATOM   1804  CD2 LEU A 126      -2.105  14.631 -26.003  1.00  1.16           C  
ATOM   1805  H   LEU A 126      -4.796  11.522 -27.083  1.00  1.16           H  
ATOM   1806  HA  LEU A 126      -4.667  13.985 -25.343  1.00  1.16           H  
ATOM   1807 1HB  LEU A 126      -4.350  13.794 -28.370  1.00  1.16           H  
ATOM   1808 2HB  LEU A 126      -4.245  15.231 -27.379  1.00  1.16           H  
ATOM   1809  HG  LEU A 126      -2.305  12.954 -27.293  1.00  1.16           H  
ATOM   1810 1HD1 LEU A 126      -0.805  14.518 -28.381  1.00  1.16           H  
ATOM   1811 2HD1 LEU A 126      -2.238  14.202 -29.383  1.00  1.16           H  
ATOM   1812 3HD1 LEU A 126      -2.088  15.709 -28.495  1.00  1.16           H  
ATOM   1813 1HD2 LEU A 126      -1.040  14.540 -25.871  1.00  1.16           H  
ATOM   1814 2HD2 LEU A 126      -2.373  15.689 -25.991  1.00  1.16           H  
ATOM   1815 3HD2 LEU A 126      -2.609  14.109 -25.213  1.00  1.16           H  
ATOM   1816  N   ARG A 127      -6.904  14.955 -25.976  1.00  1.17           N  
ATOM   1817  CA  ARG A 127      -8.259  15.395 -26.340  1.00  1.17           C  
ATOM   1818  C   ARG A 127      -8.245  16.425 -27.477  1.00  1.17           C  
ATOM   1819  O   ARG A 127      -7.618  17.491 -27.388  1.00  1.17           O  
ATOM   1820  CB  ARG A 127      -8.998  15.939 -25.136  1.00  1.17           C  
ATOM   1821  CG  ARG A 127     -10.463  16.264 -25.375  1.00  1.17           C  
ATOM   1822  CD  ARG A 127     -11.133  16.782 -24.134  1.00  1.17           C  
ATOM   1823  NE  ARG A 127     -11.121  15.805 -23.033  1.00  1.17           N  
ATOM   1824  CZ  ARG A 127     -11.972  14.766 -22.919  1.00  1.17           C  
ATOM   1825  NH1 ARG A 127     -12.877  14.565 -23.848  1.00  1.17           N  
ATOM   1826  NH2 ARG A 127     -11.889  13.954 -21.878  1.00  1.17           N  
ATOM   1827  H   ARG A 127      -6.414  15.396 -25.195  1.00  1.17           H  
ATOM   1828  HA  ARG A 127      -8.811  14.536 -26.706  1.00  1.17           H  
ATOM   1829 1HB  ARG A 127      -8.938  15.222 -24.315  1.00  1.17           H  
ATOM   1830 2HB  ARG A 127      -8.522  16.839 -24.809  1.00  1.17           H  
ATOM   1831 1HG  ARG A 127     -10.544  17.029 -26.154  1.00  1.17           H  
ATOM   1832 2HG  ARG A 127     -10.989  15.361 -25.707  1.00  1.17           H  
ATOM   1833 1HD  ARG A 127     -10.614  17.680 -23.795  1.00  1.17           H  
ATOM   1834 2HD  ARG A 127     -12.171  17.027 -24.361  1.00  1.17           H  
ATOM   1835  HE  ARG A 127     -10.436  15.933 -22.291  1.00  1.17           H  
ATOM   1836 1HH1 ARG A 127     -12.930  15.202 -24.632  1.00  1.17           H  
ATOM   1837 2HH1 ARG A 127     -13.516  13.786 -23.780  1.00  1.17           H  
ATOM   1838 1HH2 ARG A 127     -11.194  14.125 -21.159  1.00  1.17           H  
ATOM   1839 2HH2 ARG A 127     -12.524  13.169 -21.787  1.00  1.17           H  
ATOM   1840  N   VAL A 128      -8.940  16.080 -28.559  1.00  1.17           N  
ATOM   1841  CA  VAL A 128      -8.979  16.872 -29.786  1.00  1.17           C  
ATOM   1842  C   VAL A 128     -10.048  17.934 -29.860  1.00  1.17           C  
ATOM   1843  O   VAL A 128     -11.196  17.711 -29.478  1.00  1.17           O  
ATOM   1844  CB  VAL A 128      -9.165  15.947 -30.999  1.00  1.17           C  
ATOM   1845  CG1 VAL A 128      -9.327  16.751 -32.300  1.00  1.17           C  
ATOM   1846  CG2 VAL A 128      -8.003  15.075 -31.072  1.00  1.17           C  
ATOM   1847  H   VAL A 128      -9.452  15.192 -28.552  1.00  1.17           H  
ATOM   1848  HA  VAL A 128      -8.010  17.363 -29.884  1.00  1.17           H  
ATOM   1849  HB  VAL A 128     -10.068  15.340 -30.865  1.00  1.17           H  
ATOM   1850 1HG1 VAL A 128      -9.441  16.079 -33.127  1.00  1.17           H  
ATOM   1851 2HG1 VAL A 128     -10.211  17.384 -32.248  1.00  1.17           H  
ATOM   1852 3HG1 VAL A 128      -8.447  17.370 -32.464  1.00  1.17           H  
ATOM   1853 1HG2 VAL A 128      -8.144  14.414 -31.910  1.00  1.17           H  
ATOM   1854 2HG2 VAL A 128      -7.100  15.664 -31.207  1.00  1.17           H  
ATOM   1855 3HG2 VAL A 128      -7.934  14.504 -30.142  1.00  1.17           H  
ATOM   1856  N   ARG A 129      -9.655  19.105 -30.347  1.00  1.14           N  
ATOM   1857  CA  ARG A 129     -10.606  20.169 -30.609  1.00  1.14           C  
ATOM   1858  C   ARG A 129     -10.555  20.522 -32.098  1.00  1.14           C  
ATOM   1859  O   ARG A 129      -9.501  20.404 -32.732  1.00  1.14           O  
ATOM   1860  CB  ARG A 129     -10.347  21.386 -29.739  1.00  1.14           C  
ATOM   1861  CG  ARG A 129     -10.473  21.124 -28.248  1.00  1.14           C  
ATOM   1862  CD  ARG A 129     -11.900  20.813 -27.887  1.00  1.14           C  
ATOM   1863  NE  ARG A 129     -12.084  20.620 -26.461  1.00  1.14           N  
ATOM   1864  CZ  ARG A 129     -13.265  20.326 -25.869  1.00  1.14           C  
ATOM   1865  NH1 ARG A 129     -14.373  20.175 -26.580  1.00  1.14           N  
ATOM   1866  NH2 ARG A 129     -13.316  20.191 -24.552  1.00  1.14           N  
ATOM   1867  H   ARG A 129      -8.686  19.237 -30.594  1.00  1.14           H  
ATOM   1868  HA  ARG A 129     -11.604  19.808 -30.380  1.00  1.14           H  
ATOM   1869 1HB  ARG A 129      -9.351  21.775 -29.933  1.00  1.14           H  
ATOM   1870 2HB  ARG A 129     -11.066  22.166 -29.998  1.00  1.14           H  
ATOM   1871 1HG  ARG A 129      -9.843  20.285 -27.951  1.00  1.14           H  
ATOM   1872 2HG  ARG A 129     -10.183  22.017 -27.705  1.00  1.14           H  
ATOM   1873 1HD  ARG A 129     -12.549  21.629 -28.211  1.00  1.14           H  
ATOM   1874 2HD  ARG A 129     -12.211  19.898 -28.394  1.00  1.14           H  
ATOM   1875  HE  ARG A 129     -11.275  20.722 -25.869  1.00  1.14           H  
ATOM   1876 1HH1 ARG A 129     -14.376  20.262 -27.617  1.00  1.14           H  
ATOM   1877 2HH1 ARG A 129     -15.239  19.960 -26.120  1.00  1.14           H  
ATOM   1878 1HH2 ARG A 129     -12.480  20.311 -23.997  1.00  1.14           H  
ATOM   1879 2HH2 ARG A 129     -14.194  19.978 -24.101  1.00  1.14           H  
ATOM   1880  N   GLY A 130     -11.685  20.955 -32.647  1.00  1.09           N  
ATOM   1881  CA  GLY A 130     -11.787  21.325 -34.058  1.00  1.09           C  
ATOM   1882  C   GLY A 130     -12.234  20.131 -34.907  1.00  1.09           C  
ATOM   1883  O   GLY A 130     -12.196  18.989 -34.454  1.00  1.09           O  
ATOM   1884  H   GLY A 130     -12.511  21.025 -32.048  1.00  1.09           H  
ATOM   1885 1HA  GLY A 130     -12.503  22.139 -34.166  1.00  1.09           H  
ATOM   1886 2HA  GLY A 130     -10.825  21.691 -34.411  1.00  1.09           H  
ATOM   1887  N   MET A 131     -12.688  20.407 -36.134  1.00  1.01           N  
ATOM   1888  CA  MET A 131     -13.189  19.373 -37.050  1.00  1.01           C  
ATOM   1889  C   MET A 131     -12.293  19.111 -38.269  1.00  1.01           C  
ATOM   1890  O   MET A 131     -12.714  18.471 -39.236  1.00  1.01           O  
ATOM   1891  CB  MET A 131     -14.606  19.725 -37.488  1.00  1.01           C  
ATOM   1892  CG  MET A 131     -15.620  19.718 -36.365  1.00  1.01           C  
ATOM   1893  SD  MET A 131     -15.759  18.082 -35.624  1.00  1.01           S  
ATOM   1894  CE  MET A 131     -17.048  18.314 -34.420  1.00  1.01           C  
ATOM   1895  H   MET A 131     -12.691  21.368 -36.445  1.00  1.01           H  
ATOM   1896  HA  MET A 131     -13.241  18.436 -36.495  1.00  1.01           H  
ATOM   1897 1HB  MET A 131     -14.613  20.713 -37.940  1.00  1.01           H  
ATOM   1898 2HB  MET A 131     -14.939  19.018 -38.247  1.00  1.01           H  
ATOM   1899 1HG  MET A 131     -15.326  20.425 -35.590  1.00  1.01           H  
ATOM   1900 2HG  MET A 131     -16.599  20.011 -36.747  1.00  1.01           H  
ATOM   1901 1HE  MET A 131     -17.226  17.383 -33.882  1.00  1.01           H  
ATOM   1902 2HE  MET A 131     -16.758  19.091 -33.721  1.00  1.01           H  
ATOM   1903 3HE  MET A 131     -17.963  18.617 -34.927  1.00  1.01           H  
ATOM   1904  N   ALA A 132     -11.049  19.567 -38.203  1.00  0.93           N  
ATOM   1905  CA  ALA A 132     -10.092  19.465 -39.314  1.00  0.93           C  
ATOM   1906  C   ALA A 132      -9.831  18.040 -39.801  1.00  0.93           C  
ATOM   1907  O   ALA A 132      -9.468  17.840 -40.970  1.00  0.93           O  
ATOM   1908  CB  ALA A 132      -8.773  20.077 -38.898  1.00  0.93           C  
ATOM   1909  H   ALA A 132     -10.764  20.041 -37.358  1.00  0.93           H  
ATOM   1910  HA  ALA A 132     -10.496  20.026 -40.148  1.00  0.93           H  
ATOM   1911 1HB  ALA A 132      -8.089  20.039 -39.742  1.00  0.93           H  
ATOM   1912 2HB  ALA A 132      -8.930  21.113 -38.601  1.00  0.93           H  
ATOM   1913 3HB  ALA A 132      -8.354  19.517 -38.064  1.00  0.93           H  
ATOM   1914  N   MET A 133      -9.923  17.069 -38.890  1.00  0.87           N  
ATOM   1915  CA  MET A 133      -9.647  15.673 -39.209  1.00  0.87           C  
ATOM   1916  C   MET A 133     -10.945  14.818 -39.224  1.00  0.87           C  
ATOM   1917  O   MET A 133     -10.908  13.579 -39.171  1.00  0.87           O  
ATOM   1918  CB  MET A 133      -8.606  15.161 -38.228  1.00  0.87           C  
ATOM   1919  CG  MET A 133      -7.346  16.030 -38.189  1.00  0.87           C  
ATOM   1920  SD  MET A 133      -6.464  16.202 -39.767  1.00  0.87           S  
ATOM   1921  CE  MET A 133      -5.670  14.644 -39.960  1.00  0.87           C  
ATOM   1922  H   MET A 133     -10.215  17.304 -37.951  1.00  0.87           H  
ATOM   1923  HA  MET A 133      -9.216  15.626 -40.203  1.00  0.87           H  
ATOM   1924 1HB  MET A 133      -9.020  15.178 -37.228  1.00  0.87           H  
ATOM   1925 2HB  MET A 133      -8.330  14.144 -38.465  1.00  0.87           H  
ATOM   1926 1HG  MET A 133      -7.596  17.024 -37.831  1.00  0.87           H  
ATOM   1927 2HG  MET A 133      -6.653  15.594 -37.469  1.00  0.87           H  
ATOM   1928 1HE  MET A 133      -5.092  14.638 -40.886  1.00  0.87           H  
ATOM   1929 2HE  MET A 133      -5.016  14.465 -39.116  1.00  0.87           H  
ATOM   1930 3HE  MET A 133      -6.411  13.901 -40.011  1.00  0.87           H  
ATOM   1931  N   LYS A 134     -12.106  15.483 -39.321  1.00  0.83           N  
ATOM   1932  CA  LYS A 134     -13.411  14.797 -39.342  1.00  0.83           C  
ATOM   1933  C   LYS A 134     -13.498  13.639 -40.342  1.00  0.83           C  
ATOM   1934  O   LYS A 134     -14.059  12.583 -40.032  1.00  0.83           O  
ATOM   1935  CB  LYS A 134     -14.530  15.798 -39.649  1.00  0.83           C  
ATOM   1936  CG  LYS A 134     -15.958  15.221 -39.658  1.00  0.83           C  
ATOM   1937  CD  LYS A 134     -16.470  14.893 -41.054  1.00  0.83           C  
ATOM   1938  CE  LYS A 134     -16.747  16.130 -41.900  1.00  0.83           C  
ATOM   1939  NZ  LYS A 134     -17.165  15.754 -43.287  1.00  0.83           N  
ATOM   1940  H   LYS A 134     -12.109  16.503 -39.362  1.00  0.83           H  
ATOM   1941  HA  LYS A 134     -13.588  14.384 -38.350  1.00  0.83           H  
ATOM   1942 1HB  LYS A 134     -14.507  16.593 -38.904  1.00  0.83           H  
ATOM   1943 2HB  LYS A 134     -14.346  16.257 -40.622  1.00  0.83           H  
ATOM   1944 1HG  LYS A 134     -15.941  14.291 -39.110  1.00  0.83           H  
ATOM   1945 2HG  LYS A 134     -16.639  15.912 -39.163  1.00  0.83           H  
ATOM   1946 1HD  LYS A 134     -15.734  14.282 -41.571  1.00  0.83           H  
ATOM   1947 2HD  LYS A 134     -17.389  14.316 -40.971  1.00  0.83           H  
ATOM   1948 1HE  LYS A 134     -17.533  16.723 -41.438  1.00  0.83           H  
ATOM   1949 2HE  LYS A 134     -15.839  16.725 -41.962  1.00  0.83           H  
ATOM   1950 1HZ  LYS A 134     -17.322  16.575 -43.842  1.00  0.83           H  
ATOM   1951 2HZ  LYS A 134     -16.393  15.201 -43.697  1.00  0.83           H  
ATOM   1952 3HZ  LYS A 134     -17.997  15.197 -43.263  1.00  0.83           H  
ATOM   1953  N   ASP A 135     -12.895  13.801 -41.521  1.00  0.83           N  
ATOM   1954  CA  ASP A 135     -13.007  12.812 -42.588  1.00  0.83           C  
ATOM   1955  C   ASP A 135     -12.175  11.548 -42.362  1.00  0.83           C  
ATOM   1956  O   ASP A 135     -12.271  10.602 -43.145  1.00  0.83           O  
ATOM   1957  CB  ASP A 135     -12.716  13.466 -43.943  1.00  0.83           C  
ATOM   1958  CG  ASP A 135     -13.868  14.412 -44.349  1.00  0.83           C  
ATOM   1959  OD1 ASP A 135     -14.977  14.170 -43.913  1.00  0.83           O  
ATOM   1960  OD2 ASP A 135     -13.658  15.335 -45.078  1.00  0.83           O  
ATOM   1961  H   ASP A 135     -12.394  14.660 -41.696  1.00  0.83           H  
ATOM   1962  HA  ASP A 135     -14.049  12.495 -42.625  1.00  0.83           H  
ATOM   1963 1HB  ASP A 135     -11.792  14.040 -43.887  1.00  0.83           H  
ATOM   1964 2HB  ASP A 135     -12.587  12.700 -44.707  1.00  0.83           H  
ATOM   1965  N   ILE A 136     -11.380  11.513 -41.284  1.00  0.86           N  
ATOM   1966  CA  ILE A 136     -10.659  10.296 -40.942  1.00  0.86           C  
ATOM   1967  C   ILE A 136     -11.187   9.744 -39.625  1.00  0.86           C  
ATOM   1968  O   ILE A 136     -10.569   8.870 -39.013  1.00  0.86           O  
ATOM   1969  CB  ILE A 136      -9.136  10.469 -40.861  1.00  0.86           C  
ATOM   1970  CG1 ILE A 136      -8.746  11.460 -39.827  1.00  0.86           C  
ATOM   1971  CG2 ILE A 136      -8.614  10.867 -42.201  1.00  0.86           C  
ATOM   1972  CD1 ILE A 136      -7.290  11.404 -39.554  1.00  0.86           C  
ATOM   1973  H   ILE A 136     -11.302  12.319 -40.664  1.00  0.86           H  
ATOM   1974  HA  ILE A 136     -10.851   9.550 -41.710  1.00  0.86           H  
ATOM   1975  HB  ILE A 136      -8.685   9.521 -40.575  1.00  0.86           H  
ATOM   1976 1HG1 ILE A 136      -8.988  12.455 -40.182  1.00  0.86           H  
ATOM   1977 2HG1 ILE A 136      -9.301  11.274 -38.908  1.00  0.86           H  
ATOM   1978 1HG2 ILE A 136      -7.532  10.973 -42.162  1.00  0.86           H  
ATOM   1979 2HG2 ILE A 136      -8.877  10.109 -42.936  1.00  0.86           H  
ATOM   1980 3HG2 ILE A 136      -9.058  11.811 -42.495  1.00  0.86           H  
ATOM   1981 1HD1 ILE A 136      -7.019  12.129 -38.815  1.00  0.86           H  
ATOM   1982 2HD1 ILE A 136      -7.030  10.412 -39.190  1.00  0.86           H  
ATOM   1983 3HD1 ILE A 136      -6.754  11.609 -40.478  1.00  0.86           H  
ATOM   1984  N   GLY A 137     -12.356  10.240 -39.200  1.00  0.92           N  
ATOM   1985  CA  GLY A 137     -12.993   9.754 -37.990  1.00  0.92           C  
ATOM   1986  C   GLY A 137     -12.647  10.501 -36.704  1.00  0.92           C  
ATOM   1987  O   GLY A 137     -12.998  10.025 -35.626  1.00  0.92           O  
ATOM   1988  H   GLY A 137     -12.833  10.974 -39.725  1.00  0.92           H  
ATOM   1989 1HA  GLY A 137     -14.073   9.793 -38.137  1.00  0.92           H  
ATOM   1990 2HA  GLY A 137     -12.744   8.702 -37.864  1.00  0.92           H  
ATOM   1991  N   ILE A 138     -11.968  11.648 -36.788  1.00  1.00           N  
ATOM   1992  CA  ILE A 138     -11.630  12.364 -35.562  1.00  1.00           C  
ATOM   1993  C   ILE A 138     -12.450  13.639 -35.389  1.00  1.00           C  
ATOM   1994  O   ILE A 138     -12.326  14.576 -36.177  1.00  1.00           O  
ATOM   1995  CB  ILE A 138     -10.151  12.743 -35.557  1.00  1.00           C  
ATOM   1996  CG1 ILE A 138      -9.285  11.522 -35.649  1.00  1.00           C  
ATOM   1997  CG2 ILE A 138      -9.838  13.535 -34.323  1.00  1.00           C  
ATOM   1998  CD1 ILE A 138      -7.819  11.850 -35.846  1.00  1.00           C  
ATOM   1999  H   ILE A 138     -11.688  12.044 -37.686  1.00  1.00           H  
ATOM   2000  HA  ILE A 138     -11.830  11.718 -34.706  1.00  1.00           H  
ATOM   2001  HB  ILE A 138      -9.949  13.329 -36.428  1.00  1.00           H  
ATOM   2002 1HG1 ILE A 138      -9.410  10.949 -34.748  1.00  1.00           H  
ATOM   2003 2HG1 ILE A 138      -9.615  10.912 -36.493  1.00  1.00           H  
ATOM   2004 1HG2 ILE A 138      -8.789  13.829 -34.328  1.00  1.00           H  
ATOM   2005 2HG2 ILE A 138     -10.468  14.421 -34.310  1.00  1.00           H  
ATOM   2006 3HG2 ILE A 138     -10.048  12.933 -33.439  1.00  1.00           H  
ATOM   2007 1HD1 ILE A 138      -7.242  10.926 -35.909  1.00  1.00           H  
ATOM   2008 2HD1 ILE A 138      -7.702  12.413 -36.751  1.00  1.00           H  
ATOM   2009 3HD1 ILE A 138      -7.458  12.442 -35.021  1.00  1.00           H  
ATOM   2010  N   LEU A 139     -13.257  13.679 -34.338  1.00  1.07           N  
ATOM   2011  CA  LEU A 139     -14.129  14.815 -34.047  1.00  1.07           C  
ATOM   2012  C   LEU A 139     -13.713  15.585 -32.802  1.00  1.07           C  
ATOM   2013  O   LEU A 139     -13.017  15.069 -31.926  1.00  1.07           O  
ATOM   2014  CB  LEU A 139     -15.577  14.355 -33.862  1.00  1.07           C  
ATOM   2015  CG  LEU A 139     -16.200  13.616 -35.019  1.00  1.07           C  
ATOM   2016  CD1 LEU A 139     -17.590  13.170 -34.620  1.00  1.07           C  
ATOM   2017  CD2 LEU A 139     -16.262  14.507 -36.214  1.00  1.07           C  
ATOM   2018  H   LEU A 139     -13.300  12.860 -33.724  1.00  1.07           H  
ATOM   2019  HA  LEU A 139     -14.089  15.499 -34.893  1.00  1.07           H  
ATOM   2020 1HB  LEU A 139     -15.608  13.689 -32.995  1.00  1.07           H  
ATOM   2021 2HB  LEU A 139     -16.192  15.221 -33.643  1.00  1.07           H  
ATOM   2022  HG  LEU A 139     -15.603  12.737 -35.253  1.00  1.07           H  
ATOM   2023 1HD1 LEU A 139     -18.050  12.625 -35.443  1.00  1.07           H  
ATOM   2024 2HD1 LEU A 139     -17.526  12.523 -33.745  1.00  1.07           H  
ATOM   2025 3HD1 LEU A 139     -18.195  14.045 -34.379  1.00  1.07           H  
ATOM   2026 1HD2 LEU A 139     -16.717  13.956 -37.028  1.00  1.07           H  
ATOM   2027 2HD2 LEU A 139     -16.867  15.377 -35.986  1.00  1.07           H  
ATOM   2028 3HD2 LEU A 139     -15.257  14.824 -36.495  1.00  1.07           H  
ATOM   2029  N   ASP A 140     -14.185  16.817 -32.694  1.00  1.13           N  
ATOM   2030  CA  ASP A 140     -13.971  17.589 -31.482  1.00  1.13           C  
ATOM   2031  C   ASP A 140     -14.559  16.779 -30.321  1.00  1.13           C  
ATOM   2032  O   ASP A 140     -15.717  16.362 -30.374  1.00  1.13           O  
ATOM   2033  CB  ASP A 140     -14.687  18.948 -31.614  1.00  1.13           C  
ATOM   2034  CG  ASP A 140     -14.444  19.998 -30.490  1.00  1.13           C  
ATOM   2035  OD1 ASP A 140     -13.703  20.944 -30.727  1.00  1.13           O  
ATOM   2036  OD2 ASP A 140     -15.011  19.868 -29.428  1.00  1.13           O  
ATOM   2037  H   ASP A 140     -14.708  17.224 -33.458  1.00  1.13           H  
ATOM   2038  HA  ASP A 140     -12.903  17.734 -31.329  1.00  1.13           H  
ATOM   2039 1HB  ASP A 140     -14.408  19.395 -32.571  1.00  1.13           H  
ATOM   2040 2HB  ASP A 140     -15.754  18.763 -31.647  1.00  1.13           H  
ATOM   2041  N   GLY A 141     -13.758  16.571 -29.280  1.00  1.15           N  
ATOM   2042  CA  GLY A 141     -14.128  15.808 -28.090  1.00  1.15           C  
ATOM   2043  C   GLY A 141     -13.568  14.374 -28.077  1.00  1.15           C  
ATOM   2044  O   GLY A 141     -13.532  13.738 -27.019  1.00  1.15           O  
ATOM   2045  H   GLY A 141     -12.820  16.955 -29.326  1.00  1.15           H  
ATOM   2046 1HA  GLY A 141     -13.772  16.342 -27.210  1.00  1.15           H  
ATOM   2047 2HA  GLY A 141     -15.213  15.771 -28.017  1.00  1.15           H  
ATOM   2048  N   ASP A 142     -13.130  13.869 -29.233  1.00  1.15           N  
ATOM   2049  CA  ASP A 142     -12.532  12.533 -29.325  1.00  1.15           C  
ATOM   2050  C   ASP A 142     -11.164  12.501 -28.690  1.00  1.15           C  
ATOM   2051  O   ASP A 142     -10.460  13.522 -28.646  1.00  1.15           O  
ATOM   2052  CB  ASP A 142     -12.396  12.053 -30.775  1.00  1.15           C  
ATOM   2053  CG  ASP A 142     -13.690  11.557 -31.429  1.00  1.15           C  
ATOM   2054  OD1 ASP A 142     -14.652  11.265 -30.757  1.00  1.15           O  
ATOM   2055  OD2 ASP A 142     -13.723  11.517 -32.641  1.00  1.15           O  
ATOM   2056  H   ASP A 142     -13.189  14.432 -30.083  1.00  1.15           H  
ATOM   2057  HA  ASP A 142     -13.168  11.827 -28.789  1.00  1.15           H  
ATOM   2058 1HB  ASP A 142     -11.984  12.860 -31.380  1.00  1.15           H  
ATOM   2059 2HB  ASP A 142     -11.670  11.237 -30.799  1.00  1.15           H  
ATOM   2060  N   LEU A 143     -10.766  11.325 -28.215  1.00  1.12           N  
ATOM   2061  CA  LEU A 143      -9.420  11.198 -27.709  1.00  1.12           C  
ATOM   2062  C   LEU A 143      -8.557  10.481 -28.732  1.00  1.12           C  
ATOM   2063  O   LEU A 143      -8.979   9.480 -29.314  1.00  1.12           O  
ATOM   2064  CB  LEU A 143      -9.392  10.401 -26.409  1.00  1.12           C  
ATOM   2065  CG  LEU A 143     -10.202  10.906 -25.252  1.00  1.12           C  
ATOM   2066  CD1 LEU A 143      -9.995   9.960 -24.080  1.00  1.12           C  
ATOM   2067  CD2 LEU A 143      -9.789  12.303 -24.939  1.00  1.12           C  
ATOM   2068  H   LEU A 143     -11.380  10.508 -28.243  1.00  1.12           H  
ATOM   2069  HA  LEU A 143      -9.016  12.185 -27.532  1.00  1.12           H  
ATOM   2070 1HB  LEU A 143      -9.729   9.412 -26.619  1.00  1.12           H  
ATOM   2071 2HB  LEU A 143      -8.366  10.346 -26.084  1.00  1.12           H  
ATOM   2072  HG  LEU A 143     -11.265  10.895 -25.504  1.00  1.12           H  
ATOM   2073 1HD1 LEU A 143     -10.581  10.299 -23.223  1.00  1.12           H  
ATOM   2074 2HD1 LEU A 143     -10.311   8.954 -24.361  1.00  1.12           H  
ATOM   2075 3HD1 LEU A 143      -8.943   9.948 -23.813  1.00  1.12           H  
ATOM   2076 1HD2 LEU A 143     -10.362  12.672 -24.100  1.00  1.12           H  
ATOM   2077 2HD2 LEU A 143      -8.732  12.329 -24.702  1.00  1.12           H  
ATOM   2078 3HD2 LEU A 143      -9.982  12.911 -25.807  1.00  1.12           H  
ATOM   2079  N   LEU A 144      -7.336  10.943 -28.928  1.00  1.09           N  
ATOM   2080  CA  LEU A 144      -6.463  10.228 -29.841  1.00  1.09           C  
ATOM   2081  C   LEU A 144      -5.395   9.517 -29.106  1.00  1.09           C  
ATOM   2082  O   LEU A 144      -4.793  10.069 -28.193  1.00  1.09           O  
ATOM   2083  CB  LEU A 144      -5.771  11.150 -30.808  1.00  1.09           C  
ATOM   2084  CG  LEU A 144      -6.615  11.922 -31.583  1.00  1.09           C  
ATOM   2085  CD1 LEU A 144      -5.786  12.764 -32.429  1.00  1.09           C  
ATOM   2086  CD2 LEU A 144      -7.482  11.068 -32.353  1.00  1.09           C  
ATOM   2087  H   LEU A 144      -7.034  11.789 -28.452  1.00  1.09           H  
ATOM   2088  HA  LEU A 144      -7.040   9.494 -30.400  1.00  1.09           H  
ATOM   2089 1HB  LEU A 144      -5.114  11.816 -30.251  1.00  1.09           H  
ATOM   2090 2HB  LEU A 144      -5.159  10.542 -31.481  1.00  1.09           H  
ATOM   2091  HG  LEU A 144      -7.210  12.526 -30.946  1.00  1.09           H  
ATOM   2092 1HD1 LEU A 144      -6.418  13.393 -33.039  1.00  1.09           H  
ATOM   2093 2HD1 LEU A 144      -5.152  13.372 -31.792  1.00  1.09           H  
ATOM   2094 3HD1 LEU A 144      -5.166  12.135 -33.071  1.00  1.09           H  
ATOM   2095 1HD2 LEU A 144      -8.133  11.671 -32.934  1.00  1.09           H  
ATOM   2096 2HD2 LEU A 144      -6.866  10.441 -33.000  1.00  1.09           H  
ATOM   2097 3HD2 LEU A 144      -8.069  10.442 -31.688  1.00  1.09           H  
ATOM   2098  N   ALA A 145      -5.119   8.314 -29.533  1.00  1.07           N  
ATOM   2099  CA  ALA A 145      -4.054   7.549 -28.953  1.00  1.07           C  
ATOM   2100  C   ALA A 145      -2.797   7.890 -29.680  1.00  1.07           C  
ATOM   2101  O   ALA A 145      -2.746   7.786 -30.912  1.00  1.07           O  
ATOM   2102  CB  ALA A 145      -4.392   6.095 -28.999  1.00  1.07           C  
ATOM   2103  H   ALA A 145      -5.653   7.933 -30.308  1.00  1.07           H  
ATOM   2104  HA  ALA A 145      -3.908   7.867 -27.938  1.00  1.07           H  
ATOM   2105 1HB  ALA A 145      -3.612   5.525 -28.557  1.00  1.07           H  
ATOM   2106 2HB  ALA A 145      -5.313   5.933 -28.447  1.00  1.07           H  
ATOM   2107 3HB  ALA A 145      -4.527   5.795 -30.029  1.00  1.07           H  
ATOM   2108  N   VAL A 146      -1.806   8.340 -28.914  1.00  1.06           N  
ATOM   2109  CA  VAL A 146      -0.554   8.818 -29.458  1.00  1.06           C  
ATOM   2110  C   VAL A 146       0.677   8.061 -28.962  1.00  1.06           C  
ATOM   2111  O   VAL A 146       0.828   7.768 -27.764  1.00  1.06           O  
ATOM   2112  CB  VAL A 146      -0.418  10.316 -29.137  1.00  1.06           C  
ATOM   2113  CG1 VAL A 146       0.912  10.890 -29.673  1.00  1.06           C  
ATOM   2114  CG2 VAL A 146      -1.606  11.034 -29.715  1.00  1.06           C  
ATOM   2115  H   VAL A 146      -1.945   8.400 -27.905  1.00  1.06           H  
ATOM   2116  HA  VAL A 146      -0.610   8.711 -30.532  1.00  1.06           H  
ATOM   2117  HB  VAL A 146      -0.421  10.442 -28.065  1.00  1.06           H  
ATOM   2118 1HG1 VAL A 146       0.980  11.948 -29.424  1.00  1.06           H  
ATOM   2119 2HG1 VAL A 146       1.752  10.364 -29.223  1.00  1.06           H  
ATOM   2120 3HG1 VAL A 146       0.945  10.771 -30.757  1.00  1.06           H  
ATOM   2121 1HG2 VAL A 146      -1.527  12.058 -29.466  1.00  1.06           H  
ATOM   2122 2HG2 VAL A 146      -1.619  10.910 -30.800  1.00  1.06           H  
ATOM   2123 3HG2 VAL A 146      -2.521  10.641 -29.295  1.00  1.06           H  
ATOM   2124  N   HIS A 147       1.526   7.726 -29.930  1.00  1.05           N  
ATOM   2125  CA  HIS A 147       2.809   7.043 -29.750  1.00  1.05           C  
ATOM   2126  C   HIS A 147       3.937   8.051 -29.888  1.00  1.05           C  
ATOM   2127  O   HIS A 147       4.062   8.696 -30.931  1.00  1.05           O  
ATOM   2128  CB  HIS A 147       2.968   5.952 -30.807  1.00  1.05           C  
ATOM   2129  CG  HIS A 147       4.275   5.233 -30.796  1.00  1.05           C  
ATOM   2130  ND1 HIS A 147       4.587   4.269 -29.873  1.00  1.05           N  
ATOM   2131  CD2 HIS A 147       5.351   5.338 -31.616  1.00  1.05           C  
ATOM   2132  CE1 HIS A 147       5.799   3.803 -30.117  1.00  1.05           C  
ATOM   2133  NE2 HIS A 147       6.288   4.434 -31.176  1.00  1.05           N  
ATOM   2134  H   HIS A 147       1.262   8.009 -30.877  1.00  1.05           H  
ATOM   2135  HA  HIS A 147       2.872   6.593 -28.757  1.00  1.05           H  
ATOM   2136 1HB  HIS A 147       2.193   5.201 -30.645  1.00  1.05           H  
ATOM   2137 2HB  HIS A 147       2.811   6.375 -31.799  1.00  1.05           H  
ATOM   2138  HD1 HIS A 147       3.967   3.929 -29.143  1.00  1.05           H  
ATOM   2139  HD2 HIS A 147       5.560   5.965 -32.485  1.00  1.05           H  
ATOM   2140  HE1 HIS A 147       6.225   3.027 -29.486  1.00  1.05           H  
ATOM   2141  N   VAL A 148       4.757   8.216 -28.858  1.00  1.02           N  
ATOM   2142  CA  VAL A 148       5.790   9.242 -28.940  1.00  1.02           C  
ATOM   2143  C   VAL A 148       6.898   8.913 -29.912  1.00  1.02           C  
ATOM   2144  O   VAL A 148       7.478   7.827 -29.888  1.00  1.02           O  
ATOM   2145  CB  VAL A 148       6.409   9.505 -27.563  1.00  1.02           C  
ATOM   2146  CG1 VAL A 148       7.576  10.487 -27.677  1.00  1.02           C  
ATOM   2147  CG2 VAL A 148       5.362  10.064 -26.693  1.00  1.02           C  
ATOM   2148  H   VAL A 148       4.662   7.649 -28.005  1.00  1.02           H  
ATOM   2149  HA  VAL A 148       5.315  10.166 -29.265  1.00  1.02           H  
ATOM   2150  HB  VAL A 148       6.781   8.568 -27.143  1.00  1.02           H  
ATOM   2151 1HG1 VAL A 148       7.993  10.669 -26.689  1.00  1.02           H  
ATOM   2152 2HG1 VAL A 148       8.348  10.072 -28.320  1.00  1.02           H  
ATOM   2153 3HG1 VAL A 148       7.217  11.429 -28.100  1.00  1.02           H  
ATOM   2154 1HG2 VAL A 148       5.772  10.252 -25.703  1.00  1.02           H  
ATOM   2155 2HG2 VAL A 148       5.000  10.999 -27.131  1.00  1.02           H  
ATOM   2156 3HG2 VAL A 148       4.543   9.350 -26.621  1.00  1.02           H  
ATOM   2157  N   THR A 149       7.178   9.874 -30.774  1.00  0.97           N  
ATOM   2158  CA  THR A 149       8.243   9.755 -31.754  1.00  0.97           C  
ATOM   2159  C   THR A 149       8.600  11.107 -32.312  1.00  0.97           C  
ATOM   2160  O   THR A 149       7.778  12.014 -32.337  1.00  0.97           O  
ATOM   2161  CB  THR A 149       7.916   8.832 -32.935  1.00  0.97           C  
ATOM   2162  OG1 THR A 149       9.096   8.690 -33.743  1.00  0.97           O  
ATOM   2163  CG2 THR A 149       6.858   9.429 -33.773  1.00  0.97           C  
ATOM   2164  H   THR A 149       6.644  10.744 -30.693  1.00  0.97           H  
ATOM   2165  HA  THR A 149       9.124   9.357 -31.252  1.00  0.97           H  
ATOM   2166  HB  THR A 149       7.598   7.850 -32.578  1.00  0.97           H  
ATOM   2167  HG1 THR A 149       8.875   8.159 -34.525  1.00  0.97           H  
ATOM   2168 1HG2 THR A 149       6.685   8.772 -34.613  1.00  0.97           H  
ATOM   2169 2HG2 THR A 149       5.965   9.532 -33.198  1.00  0.97           H  
ATOM   2170 3HG2 THR A 149       7.174  10.405 -34.140  1.00  0.97           H  
ATOM   2171  N   ARG A 150       9.816  11.220 -32.822  1.00  0.91           N  
ATOM   2172  CA  ARG A 150      10.216  12.442 -33.498  1.00  0.91           C  
ATOM   2173  C   ARG A 150      10.292  12.217 -35.007  1.00  0.91           C  
ATOM   2174  O   ARG A 150      10.657  13.118 -35.767  1.00  0.91           O  
ATOM   2175  CB  ARG A 150      11.562  12.913 -32.999  1.00  0.91           C  
ATOM   2176  CG  ARG A 150      11.646  13.159 -31.493  1.00  0.91           C  
ATOM   2177  CD  ARG A 150      10.718  14.223 -31.042  1.00  0.91           C  
ATOM   2178  NE  ARG A 150      10.873  14.512 -29.629  1.00  0.91           N  
ATOM   2179  CZ  ARG A 150      10.020  15.260 -28.908  1.00  0.91           C  
ATOM   2180  NH1 ARG A 150       8.943  15.751 -29.467  1.00  0.91           N  
ATOM   2181  NH2 ARG A 150      10.271  15.498 -27.631  1.00  0.91           N  
ATOM   2182  H   ARG A 150      10.452  10.436 -32.761  1.00  0.91           H  
ATOM   2183  HA  ARG A 150       9.476  13.218 -33.294  1.00  0.91           H  
ATOM   2184 1HB  ARG A 150      12.320  12.175 -33.258  1.00  0.91           H  
ATOM   2185 2HB  ARG A 150      11.825  13.844 -33.500  1.00  0.91           H  
ATOM   2186 1HG  ARG A 150      11.390  12.242 -30.965  1.00  0.91           H  
ATOM   2187 2HG  ARG A 150      12.661  13.459 -31.231  1.00  0.91           H  
ATOM   2188 1HD  ARG A 150      10.893  15.140 -31.603  1.00  0.91           H  
ATOM   2189 2HD  ARG A 150       9.691  13.892 -31.207  1.00  0.91           H  
ATOM   2190  HE  ARG A 150      11.693  14.151 -29.162  1.00  0.91           H  
ATOM   2191 1HH1 ARG A 150       8.733  15.536 -30.461  1.00  0.91           H  
ATOM   2192 2HH1 ARG A 150       8.313  16.315 -28.919  1.00  0.91           H  
ATOM   2193 1HH2 ARG A 150      11.103  15.118 -27.200  1.00  0.91           H  
ATOM   2194 2HH2 ARG A 150       9.634  16.060 -27.087  1.00  0.91           H  
ATOM   2195  N   GLU A 151       9.969  10.998 -35.428  1.00  0.83           N  
ATOM   2196  CA  GLU A 151      10.014  10.609 -36.829  1.00  0.83           C  
ATOM   2197  C   GLU A 151       8.619  10.398 -37.380  1.00  0.83           C  
ATOM   2198  O   GLU A 151       7.755   9.834 -36.716  1.00  0.83           O  
ATOM   2199  CB  GLU A 151      10.842   9.328 -37.021  1.00  0.83           C  
ATOM   2200  CG  GLU A 151      10.960   8.849 -38.482  1.00  0.83           C  
ATOM   2201  CD  GLU A 151      11.838   7.631 -38.655  1.00  0.83           C  
ATOM   2202  OE1 GLU A 151      12.432   7.197 -37.698  1.00  0.83           O  
ATOM   2203  OE2 GLU A 151      11.891   7.121 -39.759  1.00  0.83           O  
ATOM   2204  H   GLU A 151       9.671  10.305 -34.750  1.00  0.83           H  
ATOM   2205  HA  GLU A 151      10.483  11.410 -37.400  1.00  0.83           H  
ATOM   2206 1HB  GLU A 151      11.849   9.488 -36.637  1.00  0.83           H  
ATOM   2207 2HB  GLU A 151      10.397   8.520 -36.440  1.00  0.83           H  
ATOM   2208 1HG  GLU A 151       9.967   8.596 -38.854  1.00  0.83           H  
ATOM   2209 2HG  GLU A 151      11.348   9.663 -39.093  1.00  0.83           H  
ATOM   2210  N   ALA A 152       8.408  10.828 -38.608  1.00  0.76           N  
ATOM   2211  CA  ALA A 152       7.141  10.589 -39.271  1.00  0.76           C  
ATOM   2212  C   ALA A 152       7.381  10.412 -40.749  1.00  0.76           C  
ATOM   2213  O   ALA A 152       8.315  10.986 -41.315  1.00  0.76           O  
ATOM   2214  CB  ALA A 152       6.178  11.723 -39.026  1.00  0.76           C  
ATOM   2215  H   ALA A 152       9.149  11.307 -39.099  1.00  0.76           H  
ATOM   2216  HA  ALA A 152       6.711   9.663 -38.886  1.00  0.76           H  
ATOM   2217 1HB  ALA A 152       5.245  11.500 -39.543  1.00  0.76           H  
ATOM   2218 2HB  ALA A 152       5.997  11.821 -37.962  1.00  0.76           H  
ATOM   2219 3HB  ALA A 152       6.592  12.652 -39.414  1.00  0.76           H  
ATOM   2220  N   ARG A 153       6.521   9.633 -41.376  1.00  0.71           N  
ATOM   2221  CA  ARG A 153       6.622   9.380 -42.796  1.00  0.71           C  
ATOM   2222  C   ARG A 153       5.457   9.999 -43.529  1.00  0.71           C  
ATOM   2223  O   ARG A 153       4.384  10.209 -42.950  1.00  0.71           O  
ATOM   2224  CB  ARG A 153       6.652   7.884 -43.056  1.00  0.71           C  
ATOM   2225  CG  ARG A 153       7.766   7.118 -42.326  1.00  0.71           C  
ATOM   2226  CD  ARG A 153       9.130   7.492 -42.819  1.00  0.71           C  
ATOM   2227  NE  ARG A 153      10.195   6.757 -42.126  1.00  0.71           N  
ATOM   2228  CZ  ARG A 153      10.684   5.558 -42.499  1.00  0.71           C  
ATOM   2229  NH1 ARG A 153      10.216   4.934 -43.560  1.00  0.71           N  
ATOM   2230  NH2 ARG A 153      11.647   5.022 -41.775  1.00  0.71           N  
ATOM   2231  H   ARG A 153       5.794   9.164 -40.840  1.00  0.71           H  
ATOM   2232  HA  ARG A 153       7.544   9.824 -43.170  1.00  0.71           H  
ATOM   2233 1HB  ARG A 153       5.701   7.448 -42.759  1.00  0.71           H  
ATOM   2234 2HB  ARG A 153       6.770   7.705 -44.125  1.00  0.71           H  
ATOM   2235 1HG  ARG A 153       7.715   7.339 -41.258  1.00  0.71           H  
ATOM   2236 2HG  ARG A 153       7.629   6.048 -42.478  1.00  0.71           H  
ATOM   2237 1HD  ARG A 153       9.205   7.278 -43.884  1.00  0.71           H  
ATOM   2238 2HD  ARG A 153       9.292   8.558 -42.651  1.00  0.71           H  
ATOM   2239  HE  ARG A 153      10.624   7.175 -41.286  1.00  0.71           H  
ATOM   2240 1HH1 ARG A 153       9.478   5.355 -44.107  1.00  0.71           H  
ATOM   2241 2HH1 ARG A 153      10.594   4.038 -43.825  1.00  0.71           H  
ATOM   2242 1HH2 ARG A 153      11.986   5.544 -40.950  1.00  0.71           H  
ATOM   2243 2HH2 ARG A 153      12.040   4.129 -42.021  1.00  0.71           H  
ATOM   2244  N   ASN A 154       5.664  10.289 -44.804  1.00  0.69           N  
ATOM   2245  CA  ASN A 154       4.599  10.875 -45.586  1.00  0.69           C  
ATOM   2246  C   ASN A 154       3.362  10.003 -45.561  1.00  0.69           C  
ATOM   2247  O   ASN A 154       3.429   8.793 -45.785  1.00  0.69           O  
ATOM   2248  CB  ASN A 154       5.041  11.133 -47.013  1.00  0.69           C  
ATOM   2249  CG  ASN A 154       6.018  12.254 -47.099  1.00  0.69           C  
ATOM   2250  OD1 ASN A 154       6.203  12.956 -46.118  1.00  0.69           O  
ATOM   2251  ND2 ASN A 154       6.635  12.467 -48.235  1.00  0.69           N  
ATOM   2252  H   ASN A 154       6.560  10.102 -45.230  1.00  0.69           H  
ATOM   2253  HA  ASN A 154       4.331  11.829 -45.136  1.00  0.69           H  
ATOM   2254 1HB  ASN A 154       5.492  10.231 -47.428  1.00  0.69           H  
ATOM   2255 2HB  ASN A 154       4.169  11.378 -47.621  1.00  0.69           H  
ATOM   2256 1HD2 ASN A 154       7.299  13.249 -48.318  1.00  0.69           H  
ATOM   2257 2HD2 ASN A 154       6.456  11.879 -49.023  1.00  0.69           H  
ATOM   2258  N   GLY A 155       2.233  10.644 -45.306  1.00  0.69           N  
ATOM   2259  CA  GLY A 155       0.937   9.997 -45.252  1.00  0.69           C  
ATOM   2260  C   GLY A 155       0.485   9.632 -43.836  1.00  0.69           C  
ATOM   2261  O   GLY A 155      -0.689   9.309 -43.628  1.00  0.69           O  
ATOM   2262  H   GLY A 155       2.289  11.643 -45.107  1.00  0.69           H  
ATOM   2263 1HA  GLY A 155       0.206  10.655 -45.710  1.00  0.69           H  
ATOM   2264 2HA  GLY A 155       0.968   9.096 -45.862  1.00  0.69           H  
ATOM   2265  N   GLN A 156       1.380   9.691 -42.847  1.00  0.71           N  
ATOM   2266  CA  GLN A 156       0.962   9.346 -41.487  1.00  0.71           C  
ATOM   2267  C   GLN A 156       0.228  10.492 -40.816  1.00  0.71           C  
ATOM   2268  O   GLN A 156       0.536  11.660 -41.045  1.00  0.71           O  
ATOM   2269  CB  GLN A 156       2.162   8.938 -40.609  1.00  0.71           C  
ATOM   2270  CG  GLN A 156       2.837   7.649 -41.056  1.00  0.71           C  
ATOM   2271  CD  GLN A 156       3.971   7.172 -40.138  1.00  0.71           C  
ATOM   2272  OE1 GLN A 156       4.980   7.855 -39.912  1.00  0.71           O  
ATOM   2273  NE2 GLN A 156       3.818   5.951 -39.626  1.00  0.71           N  
ATOM   2274  H   GLN A 156       2.352   9.951 -43.034  1.00  0.71           H  
ATOM   2275  HA  GLN A 156       0.279   8.499 -41.542  1.00  0.71           H  
ATOM   2276 1HB  GLN A 156       2.910   9.735 -40.636  1.00  0.71           H  
ATOM   2277 2HB  GLN A 156       1.839   8.826 -39.573  1.00  0.71           H  
ATOM   2278 1HG  GLN A 156       2.084   6.864 -41.103  1.00  0.71           H  
ATOM   2279 2HG  GLN A 156       3.255   7.818 -42.051  1.00  0.71           H  
ATOM   2280 1HE2 GLN A 156       4.537   5.549 -39.054  1.00  0.71           H  
ATOM   2281 2HE2 GLN A 156       2.997   5.418 -39.837  1.00  0.71           H  
ATOM   2282  N   VAL A 157      -0.731  10.167 -39.954  1.00  0.76           N  
ATOM   2283  CA  VAL A 157      -1.373  11.214 -39.171  1.00  0.76           C  
ATOM   2284  C   VAL A 157      -0.590  11.367 -37.900  1.00  0.76           C  
ATOM   2285  O   VAL A 157      -0.331  10.381 -37.201  1.00  0.76           O  
ATOM   2286  CB  VAL A 157      -2.854  10.923 -38.911  1.00  0.76           C  
ATOM   2287  CG1 VAL A 157      -3.452  12.023 -38.014  1.00  0.76           C  
ATOM   2288  CG2 VAL A 157      -3.574  10.894 -40.268  1.00  0.76           C  
ATOM   2289  H   VAL A 157      -0.990   9.199 -39.816  1.00  0.76           H  
ATOM   2290  HA  VAL A 157      -1.315  12.149 -39.705  1.00  0.76           H  
ATOM   2291  HB  VAL A 157      -2.962   9.966 -38.403  1.00  0.76           H  
ATOM   2292 1HG1 VAL A 157      -4.508  11.826 -37.836  1.00  0.76           H  
ATOM   2293 2HG1 VAL A 157      -2.924  12.044 -37.062  1.00  0.76           H  
ATOM   2294 3HG1 VAL A 157      -3.337  12.985 -38.506  1.00  0.76           H  
ATOM   2295 1HG2 VAL A 157      -4.618  10.687 -40.118  1.00  0.76           H  
ATOM   2296 2HG2 VAL A 157      -3.461  11.860 -40.761  1.00  0.76           H  
ATOM   2297 3HG2 VAL A 157      -3.138  10.116 -40.896  1.00  0.76           H  
ATOM   2298  N   VAL A 158      -0.153  12.588 -37.652  1.00  0.83           N  
ATOM   2299  CA  VAL A 158       0.733  12.864 -36.551  1.00  0.83           C  
ATOM   2300  C   VAL A 158       0.266  13.982 -35.675  1.00  0.83           C  
ATOM   2301  O   VAL A 158      -0.547  14.824 -36.062  1.00  0.83           O  
ATOM   2302  CB  VAL A 158       2.117  13.295 -37.076  1.00  0.83           C  
ATOM   2303  CG1 VAL A 158       2.704  12.229 -37.938  1.00  0.83           C  
ATOM   2304  CG2 VAL A 158       1.995  14.618 -37.855  1.00  0.83           C  
ATOM   2305  H   VAL A 158      -0.436  13.346 -38.273  1.00  0.83           H  
ATOM   2306  HA  VAL A 158       0.828  11.970 -35.945  1.00  0.83           H  
ATOM   2307  HB  VAL A 158       2.785  13.430 -36.224  1.00  0.83           H  
ATOM   2308 1HG1 VAL A 158       3.671  12.557 -38.257  1.00  0.83           H  
ATOM   2309 2HG1 VAL A 158       2.783  11.329 -37.377  1.00  0.83           H  
ATOM   2310 3HG1 VAL A 158       2.073  12.058 -38.808  1.00  0.83           H  
ATOM   2311 1HG2 VAL A 158       2.974  14.927 -38.208  1.00  0.83           H  
ATOM   2312 2HG2 VAL A 158       1.328  14.477 -38.709  1.00  0.83           H  
ATOM   2313 3HG2 VAL A 158       1.587  15.387 -37.198  1.00  0.83           H  
ATOM   2314  N   VAL A 159       0.858  14.023 -34.503  1.00  0.92           N  
ATOM   2315  CA  VAL A 159       0.668  15.117 -33.595  1.00  0.92           C  
ATOM   2316  C   VAL A 159       1.950  15.919 -33.673  1.00  0.92           C  
ATOM   2317  O   VAL A 159       3.046  15.375 -33.455  1.00  0.92           O  
ATOM   2318  CB  VAL A 159       0.421  14.618 -32.179  1.00  0.92           C  
ATOM   2319  CG1 VAL A 159       0.236  15.805 -31.269  1.00  0.92           C  
ATOM   2320  CG2 VAL A 159      -0.760  13.675 -32.191  1.00  0.92           C  
ATOM   2321  H   VAL A 159       1.498  13.276 -34.246  1.00  0.92           H  
ATOM   2322  HA  VAL A 159      -0.170  15.730 -33.918  1.00  0.92           H  
ATOM   2323  HB  VAL A 159       1.304  14.081 -31.824  1.00  0.92           H  
ATOM   2324 1HG1 VAL A 159       0.092  15.474 -30.262  1.00  0.92           H  
ATOM   2325 2HG1 VAL A 159       1.130  16.433 -31.310  1.00  0.92           H  
ATOM   2326 3HG1 VAL A 159      -0.631  16.382 -31.596  1.00  0.92           H  
ATOM   2327 1HG2 VAL A 159      -0.924  13.323 -31.202  1.00  0.92           H  
ATOM   2328 2HG2 VAL A 159      -1.629  14.190 -32.540  1.00  0.92           H  
ATOM   2329 3HG2 VAL A 159      -0.550  12.830 -32.851  1.00  0.92           H  
ATOM   2330  N   ALA A 160       1.821  17.191 -34.025  1.00  1.04           N  
ATOM   2331  CA  ALA A 160       2.996  18.013 -34.257  1.00  1.04           C  
ATOM   2332  C   ALA A 160       2.855  19.397 -33.674  1.00  1.04           C  
ATOM   2333  O   ALA A 160       1.750  19.907 -33.490  1.00  1.04           O  
ATOM   2334  CB  ALA A 160       3.255  18.125 -35.748  1.00  1.04           C  
ATOM   2335  H   ALA A 160       0.883  17.566 -34.177  1.00  1.04           H  
ATOM   2336  HA  ALA A 160       3.844  17.533 -33.775  1.00  1.04           H  
ATOM   2337 1HB  ALA A 160       4.155  18.708 -35.902  1.00  1.04           H  
ATOM   2338 2HB  ALA A 160       3.385  17.133 -36.166  1.00  1.04           H  
ATOM   2339 3HB  ALA A 160       2.410  18.614 -36.232  1.00  1.04           H  
ATOM   2340  N   ARG A 161       4.002  20.000 -33.384  1.00  1.19           N  
ATOM   2341  CA  ARG A 161       4.083  21.317 -32.791  1.00  1.19           C  
ATOM   2342  C   ARG A 161       4.799  22.356 -33.645  1.00  1.19           C  
ATOM   2343  O   ARG A 161       5.899  22.129 -34.169  1.00  1.19           O  
ATOM   2344  CB  ARG A 161       4.814  21.225 -31.458  1.00  1.19           C  
ATOM   2345  CG  ARG A 161       4.947  22.524 -30.682  1.00  1.19           C  
ATOM   2346  CD  ARG A 161       5.706  22.307 -29.420  1.00  1.19           C  
ATOM   2347  NE  ARG A 161       4.969  21.510 -28.446  1.00  1.19           N  
ATOM   2348  CZ  ARG A 161       4.205  22.014 -27.464  1.00  1.19           C  
ATOM   2349  NH1 ARG A 161       4.101  23.311 -27.307  1.00  1.19           N  
ATOM   2350  NH2 ARG A 161       3.574  21.177 -26.666  1.00  1.19           N  
ATOM   2351  H   ARG A 161       4.865  19.502 -33.561  1.00  1.19           H  
ATOM   2352  HA  ARG A 161       3.076  21.656 -32.612  1.00  1.19           H  
ATOM   2353 1HB  ARG A 161       4.336  20.491 -30.820  1.00  1.19           H  
ATOM   2354 2HB  ARG A 161       5.809  20.868 -31.636  1.00  1.19           H  
ATOM   2355 1HG  ARG A 161       5.494  23.254 -31.280  1.00  1.19           H  
ATOM   2356 2HG  ARG A 161       3.957  22.924 -30.442  1.00  1.19           H  
ATOM   2357 1HD  ARG A 161       6.639  21.791 -29.645  1.00  1.19           H  
ATOM   2358 2HD  ARG A 161       5.925  23.277 -28.972  1.00  1.19           H  
ATOM   2359  HE  ARG A 161       4.995  20.483 -28.519  1.00  1.19           H  
ATOM   2360 1HH1 ARG A 161       4.601  23.932 -27.934  1.00  1.19           H  
ATOM   2361 2HH1 ARG A 161       3.521  23.685 -26.573  1.00  1.19           H  
ATOM   2362 1HH2 ARG A 161       3.679  20.168 -26.855  1.00  1.19           H  
ATOM   2363 2HH2 ARG A 161       3.002  21.517 -25.904  1.00  1.19           H  
ATOM   2364  N   ILE A 162       4.151  23.506 -33.779  1.00  1.33           N  
ATOM   2365  CA  ILE A 162       4.720  24.654 -34.469  1.00  1.33           C  
ATOM   2366  C   ILE A 162       4.710  25.809 -33.477  1.00  1.33           C  
ATOM   2367  O   ILE A 162       3.644  26.317 -33.109  1.00  1.33           O  
ATOM   2368  CB  ILE A 162       3.915  25.045 -35.721  1.00  1.33           C  
ATOM   2369  CG1 ILE A 162       3.833  23.917 -36.699  1.00  1.33           C  
ATOM   2370  CG2 ILE A 162       4.598  26.210 -36.407  1.00  1.33           C  
ATOM   2371  CD1 ILE A 162       2.900  24.211 -37.817  1.00  1.33           C  
ATOM   2372  H   ILE A 162       3.238  23.597 -33.328  1.00  1.33           H  
ATOM   2373  HA  ILE A 162       5.751  24.439 -34.754  1.00  1.33           H  
ATOM   2374  HB  ILE A 162       2.900  25.328 -35.432  1.00  1.33           H  
ATOM   2375 1HG1 ILE A 162       4.825  23.753 -37.109  1.00  1.33           H  
ATOM   2376 2HG1 ILE A 162       3.502  23.007 -36.199  1.00  1.33           H  
ATOM   2377 1HG2 ILE A 162       4.035  26.500 -37.292  1.00  1.33           H  
ATOM   2378 2HG2 ILE A 162       4.661  27.056 -35.724  1.00  1.33           H  
ATOM   2379 3HG2 ILE A 162       5.598  25.901 -36.697  1.00  1.33           H  
ATOM   2380 1HD1 ILE A 162       2.897  23.392 -38.507  1.00  1.33           H  
ATOM   2381 2HD1 ILE A 162       1.892  24.367 -37.425  1.00  1.33           H  
ATOM   2382 3HD1 ILE A 162       3.229  25.109 -38.333  1.00  1.33           H  
ATOM   2383  N   GLY A 163       5.874  26.262 -33.049  1.00  1.44           N  
ATOM   2384  CA  GLY A 163       5.867  27.288 -32.022  1.00  1.44           C  
ATOM   2385  C   GLY A 163       5.178  26.728 -30.778  1.00  1.44           C  
ATOM   2386  O   GLY A 163       5.592  25.701 -30.240  1.00  1.44           O  
ATOM   2387  H   GLY A 163       6.739  25.866 -33.390  1.00  1.44           H  
ATOM   2388 1HA  GLY A 163       6.888  27.585 -31.784  1.00  1.44           H  
ATOM   2389 2HA  GLY A 163       5.338  28.171 -32.380  1.00  1.44           H  
ATOM   2390  N   GLU A 164       4.142  27.412 -30.311  1.00  1.47           N  
ATOM   2391  CA  GLU A 164       3.415  26.980 -29.122  1.00  1.47           C  
ATOM   2392  C   GLU A 164       2.186  26.093 -29.411  1.00  1.47           C  
ATOM   2393  O   GLU A 164       1.567  25.574 -28.480  1.00  1.47           O  
ATOM   2394  CB  GLU A 164       2.944  28.199 -28.340  1.00  1.47           C  
ATOM   2395  CG  GLU A 164       4.041  29.077 -27.784  1.00  1.47           C  
ATOM   2396  CD  GLU A 164       3.507  30.272 -26.991  1.00  1.47           C  
ATOM   2397  OE1 GLU A 164       2.552  30.107 -26.239  1.00  1.47           O  
ATOM   2398  OE2 GLU A 164       4.051  31.340 -27.137  1.00  1.47           O  
ATOM   2399  H   GLU A 164       3.846  28.246 -30.798  1.00  1.47           H  
ATOM   2400  HA  GLU A 164       4.101  26.407 -28.498  1.00  1.47           H  
ATOM   2401 1HB  GLU A 164       2.304  28.812 -28.972  1.00  1.47           H  
ATOM   2402 2HB  GLU A 164       2.361  27.862 -27.526  1.00  1.47           H  
ATOM   2403 1HG  GLU A 164       4.684  28.476 -27.147  1.00  1.47           H  
ATOM   2404 2HG  GLU A 164       4.645  29.442 -28.612  1.00  1.47           H  
ATOM   2405  N   GLU A 165       1.801  25.978 -30.684  1.00  1.42           N  
ATOM   2406  CA  GLU A 165       0.573  25.270 -31.066  1.00  1.42           C  
ATOM   2407  C   GLU A 165       0.784  23.802 -31.415  1.00  1.42           C  
ATOM   2408  O   GLU A 165       1.685  23.462 -32.185  1.00  1.42           O  
ATOM   2409  CB  GLU A 165      -0.081  25.979 -32.262  1.00  1.42           C  
ATOM   2410  CG  GLU A 165      -1.436  25.391 -32.713  1.00  1.42           C  
ATOM   2411  CD  GLU A 165      -2.069  26.156 -33.871  1.00  1.42           C  
ATOM   2412  OE1 GLU A 165      -1.453  27.070 -34.366  1.00  1.42           O  
ATOM   2413  OE2 GLU A 165      -3.169  25.825 -34.248  1.00  1.42           O  
ATOM   2414  H   GLU A 165       2.388  26.373 -31.420  1.00  1.42           H  
ATOM   2415  HA  GLU A 165      -0.119  25.310 -30.222  1.00  1.42           H  
ATOM   2416 1HB  GLU A 165      -0.238  27.028 -32.016  1.00  1.42           H  
ATOM   2417 2HB  GLU A 165       0.600  25.942 -33.115  1.00  1.42           H  
ATOM   2418 1HG  GLU A 165      -1.287  24.356 -33.026  1.00  1.42           H  
ATOM   2419 2HG  GLU A 165      -2.118  25.385 -31.861  1.00  1.42           H  
ATOM   2420  N   VAL A 166      -0.077  22.929 -30.896  1.00  1.30           N  
ATOM   2421  CA  VAL A 166      -0.005  21.512 -31.228  1.00  1.30           C  
ATOM   2422  C   VAL A 166      -1.249  21.107 -31.996  1.00  1.30           C  
ATOM   2423  O   VAL A 166      -2.361  21.520 -31.669  1.00  1.30           O  
ATOM   2424  CB  VAL A 166       0.190  20.632 -29.991  1.00  1.30           C  
ATOM   2425  CG1 VAL A 166       0.213  19.150 -30.382  1.00  1.30           C  
ATOM   2426  CG2 VAL A 166       1.487  20.975 -29.378  1.00  1.30           C  
ATOM   2427  H   VAL A 166      -0.804  23.242 -30.251  1.00  1.30           H  
ATOM   2428  HA  VAL A 166       0.852  21.358 -31.866  1.00  1.30           H  
ATOM   2429  HB  VAL A 166      -0.615  20.804 -29.294  1.00  1.30           H  
ATOM   2430 1HG1 VAL A 166       0.370  18.541 -29.491  1.00  1.30           H  
ATOM   2431 2HG1 VAL A 166      -0.713  18.861 -30.852  1.00  1.30           H  
ATOM   2432 3HG1 VAL A 166       1.035  18.979 -31.080  1.00  1.30           H  
ATOM   2433 1HG2 VAL A 166       1.640  20.351 -28.502  1.00  1.30           H  
ATOM   2434 2HG2 VAL A 166       2.257  20.783 -30.096  1.00  1.30           H  
ATOM   2435 3HG2 VAL A 166       1.514  22.020 -29.097  1.00  1.30           H  
ATOM   2436  N   THR A 167      -1.058  20.341 -33.052  1.00  1.13           N  
ATOM   2437  CA  THR A 167      -2.173  19.958 -33.887  1.00  1.13           C  
ATOM   2438  C   THR A 167      -2.064  18.539 -34.412  1.00  1.13           C  
ATOM   2439  O   THR A 167      -0.969  17.981 -34.516  1.00  1.13           O  
ATOM   2440  CB  THR A 167      -2.268  20.924 -35.073  1.00  1.13           C  
ATOM   2441  OG1 THR A 167      -3.466  20.659 -35.810  1.00  1.13           O  
ATOM   2442  CG2 THR A 167      -1.041  20.748 -35.991  1.00  1.13           C  
ATOM   2443  H   THR A 167      -0.108  20.048 -33.276  1.00  1.13           H  
ATOM   2444  HA  THR A 167      -3.087  20.027 -33.298  1.00  1.13           H  
ATOM   2445  HB  THR A 167      -2.297  21.953 -34.704  1.00  1.13           H  
ATOM   2446  HG1 THR A 167      -3.480  19.726 -36.059  1.00  1.13           H  
ATOM   2447 1HG2 THR A 167      -1.108  21.437 -36.832  1.00  1.13           H  
ATOM   2448 2HG2 THR A 167      -0.128  20.956 -35.423  1.00  1.13           H  
ATOM   2449 3HG2 THR A 167      -1.007  19.722 -36.362  1.00  1.13           H  
ATOM   2450  N   VAL A 168      -3.219  17.958 -34.736  1.00  0.98           N  
ATOM   2451  CA  VAL A 168      -3.272  16.625 -35.326  1.00  0.98           C  
ATOM   2452  C   VAL A 168      -3.538  16.764 -36.818  1.00  0.98           C  
ATOM   2453  O   VAL A 168      -4.578  17.291 -37.212  1.00  0.98           O  
ATOM   2454  CB  VAL A 168      -4.414  15.837 -34.710  1.00  0.98           C  
ATOM   2455  CG1 VAL A 168      -4.441  14.428 -35.322  1.00  0.98           C  
ATOM   2456  CG2 VAL A 168      -4.289  15.898 -33.177  1.00  0.98           C  
ATOM   2457  H   VAL A 168      -4.080  18.466 -34.585  1.00  0.98           H  
ATOM   2458  HA  VAL A 168      -2.330  16.116 -35.158  1.00  0.98           H  
ATOM   2459  HB  VAL A 168      -5.354  16.310 -34.994  1.00  0.98           H  
ATOM   2460 1HG1 VAL A 168      -5.270  13.868 -34.939  1.00  0.98           H  
ATOM   2461 2HG1 VAL A 168      -4.541  14.510 -36.405  1.00  0.98           H  
ATOM   2462 3HG1 VAL A 168      -3.508  13.913 -35.083  1.00  0.98           H  
ATOM   2463 1HG2 VAL A 168      -5.115  15.393 -32.729  1.00  0.98           H  
ATOM   2464 2HG2 VAL A 168      -3.371  15.444 -32.867  1.00  0.98           H  
ATOM   2465 3HG2 VAL A 168      -4.300  16.938 -32.854  1.00  0.98           H  
ATOM   2466  N   LYS A 169      -2.560  16.385 -37.630  1.00  0.85           N  
ATOM   2467  CA  LYS A 169      -2.611  16.576 -39.088  1.00  0.85           C  
ATOM   2468  C   LYS A 169      -1.937  15.460 -39.875  1.00  0.85           C  
ATOM   2469  O   LYS A 169      -1.165  14.686 -39.315  1.00  0.85           O  
ATOM   2470  CB  LYS A 169      -1.994  17.905 -39.472  1.00  0.85           C  
ATOM   2471  CG  LYS A 169      -2.709  19.189 -38.954  1.00  0.85           C  
ATOM   2472  CD  LYS A 169      -4.021  19.434 -39.698  1.00  0.85           C  
ATOM   2473  CE  LYS A 169      -4.821  20.567 -39.065  1.00  0.85           C  
ATOM   2474  NZ  LYS A 169      -4.088  21.844 -39.101  1.00  0.85           N  
ATOM   2475  H   LYS A 169      -1.749  15.933 -37.204  1.00  0.85           H  
ATOM   2476  HA  LYS A 169      -3.649  16.605 -39.390  1.00  0.85           H  
ATOM   2477 1HB  LYS A 169      -0.979  17.915 -39.091  1.00  0.85           H  
ATOM   2478 2HB  LYS A 169      -1.944  17.963 -40.552  1.00  0.85           H  
ATOM   2479 1HG  LYS A 169      -2.902  19.129 -37.908  1.00  0.85           H  
ATOM   2480 2HG  LYS A 169      -2.080  20.054 -39.115  1.00  0.85           H  
ATOM   2481 1HD  LYS A 169      -3.796  19.700 -40.731  1.00  0.85           H  
ATOM   2482 2HD  LYS A 169      -4.615  18.528 -39.698  1.00  0.85           H  
ATOM   2483 1HE  LYS A 169      -5.758  20.684 -39.600  1.00  0.85           H  
ATOM   2484 2HE  LYS A 169      -5.036  20.307 -38.029  1.00  0.85           H  
ATOM   2485 1HZ  LYS A 169      -4.634  22.575 -38.671  1.00  0.85           H  
ATOM   2486 2HZ  LYS A 169      -3.217  21.716 -38.599  1.00  0.85           H  
ATOM   2487 3HZ  LYS A 169      -3.901  22.078 -40.063  1.00  0.85           H  
ATOM   2488  N   ARG A 170      -2.223  15.353 -41.173  1.00  0.77           N  
ATOM   2489  CA  ARG A 170      -1.507  14.351 -41.965  1.00  0.77           C  
ATOM   2490  C   ARG A 170      -0.168  14.943 -42.413  1.00  0.77           C  
ATOM   2491  O   ARG A 170      -0.099  16.078 -42.884  1.00  0.77           O  
ATOM   2492  CB  ARG A 170      -2.310  13.851 -43.146  1.00  0.77           C  
ATOM   2493  CG  ARG A 170      -1.677  12.669 -43.861  1.00  0.77           C  
ATOM   2494  CD  ARG A 170      -2.430  12.276 -45.073  1.00  0.77           C  
ATOM   2495  NE  ARG A 170      -3.790  11.835 -44.809  1.00  0.77           N  
ATOM   2496  CZ  ARG A 170      -4.192  10.585 -44.443  1.00  0.77           C  
ATOM   2497  NH1 ARG A 170      -3.340   9.592 -44.241  1.00  0.77           N  
ATOM   2498  NH2 ARG A 170      -5.486  10.363 -44.298  1.00  0.77           N  
ATOM   2499  H   ARG A 170      -2.888  15.989 -41.621  1.00  0.77           H  
ATOM   2500  HA  ARG A 170      -1.295  13.493 -41.348  1.00  0.77           H  
ATOM   2501 1HB  ARG A 170      -3.301  13.541 -42.810  1.00  0.77           H  
ATOM   2502 2HB  ARG A 170      -2.450  14.635 -43.863  1.00  0.77           H  
ATOM   2503 1HG  ARG A 170      -0.659  12.920 -44.160  1.00  0.77           H  
ATOM   2504 2HG  ARG A 170      -1.649  11.815 -43.179  1.00  0.77           H  
ATOM   2505 1HD  ARG A 170      -2.481  13.132 -45.745  1.00  0.77           H  
ATOM   2506 2HD  ARG A 170      -1.915  11.466 -45.566  1.00  0.77           H  
ATOM   2507  HE  ARG A 170      -4.529  12.546 -44.904  1.00  0.77           H  
ATOM   2508 1HH1 ARG A 170      -2.326   9.719 -44.319  1.00  0.77           H  
ATOM   2509 2HH1 ARG A 170      -3.686   8.685 -43.974  1.00  0.77           H  
ATOM   2510 1HH2 ARG A 170      -6.147  11.138 -44.487  1.00  0.77           H  
ATOM   2511 2HH2 ARG A 170      -5.822   9.456 -44.033  1.00  0.77           H  
ATOM   2512  N   PHE A 171       0.904  14.204 -42.203  1.00  0.72           N  
ATOM   2513  CA  PHE A 171       2.251  14.671 -42.506  1.00  0.72           C  
ATOM   2514  C   PHE A 171       2.681  14.470 -43.960  1.00  0.72           C  
ATOM   2515  O   PHE A 171       2.531  13.383 -44.534  1.00  0.72           O  
ATOM   2516  CB  PHE A 171       3.226  13.937 -41.592  1.00  0.72           C  
ATOM   2517  CG  PHE A 171       4.666  14.306 -41.668  1.00  0.72           C  
ATOM   2518  CD1 PHE A 171       5.160  15.418 -41.009  1.00  0.72           C  
ATOM   2519  CD2 PHE A 171       5.536  13.525 -42.391  1.00  0.72           C  
ATOM   2520  CE1 PHE A 171       6.508  15.721 -41.074  1.00  0.72           C  
ATOM   2521  CE2 PHE A 171       6.870  13.828 -42.466  1.00  0.72           C  
ATOM   2522  CZ  PHE A 171       7.359  14.929 -41.800  1.00  0.72           C  
ATOM   2523  H   PHE A 171       0.792  13.274 -41.805  1.00  0.72           H  
ATOM   2524  HA  PHE A 171       2.294  15.741 -42.287  1.00  0.72           H  
ATOM   2525 1HB  PHE A 171       2.908  14.071 -40.571  1.00  0.72           H  
ATOM   2526 2HB  PHE A 171       3.150  12.864 -41.797  1.00  0.72           H  
ATOM   2527  HD1 PHE A 171       4.481  16.046 -40.430  1.00  0.72           H  
ATOM   2528  HD2 PHE A 171       5.146  12.658 -42.905  1.00  0.72           H  
ATOM   2529  HE1 PHE A 171       6.899  16.588 -40.547  1.00  0.72           H  
ATOM   2530  HE2 PHE A 171       7.541  13.189 -43.043  1.00  0.72           H  
ATOM   2531  HZ  PHE A 171       8.417  15.168 -41.850  1.00  0.72           H  
ATOM   2532  N   LYS A 172       3.246  15.524 -44.544  1.00  0.69           N  
ATOM   2533  CA  LYS A 172       3.856  15.470 -45.870  1.00  0.69           C  
ATOM   2534  C   LYS A 172       5.171  16.251 -45.909  1.00  0.69           C  
ATOM   2535  O   LYS A 172       5.188  17.435 -45.602  1.00  0.69           O  
ATOM   2536  CB  LYS A 172       2.905  16.040 -46.922  1.00  0.69           C  
ATOM   2537  CG  LYS A 172       3.459  16.030 -48.340  1.00  0.69           C  
ATOM   2538  CD  LYS A 172       2.464  16.606 -49.335  1.00  0.69           C  
ATOM   2539  CE  LYS A 172       3.077  16.680 -50.725  1.00  0.69           C  
ATOM   2540  NZ  LYS A 172       2.130  17.231 -51.734  1.00  0.69           N  
ATOM   2541  H   LYS A 172       3.235  16.418 -44.053  1.00  0.69           H  
ATOM   2542  HA  LYS A 172       4.073  14.431 -46.110  1.00  0.69           H  
ATOM   2543 1HB  LYS A 172       1.981  15.461 -46.919  1.00  0.69           H  
ATOM   2544 2HB  LYS A 172       2.648  17.057 -46.659  1.00  0.69           H  
ATOM   2545 1HG  LYS A 172       4.375  16.626 -48.378  1.00  0.69           H  
ATOM   2546 2HG  LYS A 172       3.706  15.009 -48.629  1.00  0.69           H  
ATOM   2547 1HD  LYS A 172       1.572  15.981 -49.369  1.00  0.69           H  
ATOM   2548 2HD  LYS A 172       2.176  17.612 -49.019  1.00  0.69           H  
ATOM   2549 1HE  LYS A 172       3.955  17.320 -50.678  1.00  0.69           H  
ATOM   2550 2HE  LYS A 172       3.385  15.683 -51.037  1.00  0.69           H  
ATOM   2551 1HZ  LYS A 172       2.583  17.268 -52.644  1.00  0.69           H  
ATOM   2552 2HZ  LYS A 172       1.316  16.640 -51.789  1.00  0.69           H  
ATOM   2553 3HZ  LYS A 172       1.857  18.161 -51.460  1.00  0.69           H  
ATOM   2554  N   ARG A 173       6.260  15.631 -46.357  1.00  0.69           N  
ATOM   2555  CA  ARG A 173       7.532  16.345 -46.455  1.00  0.69           C  
ATOM   2556  C   ARG A 173       8.235  16.207 -47.799  1.00  0.69           C  
ATOM   2557  O   ARG A 173       8.344  15.111 -48.372  1.00  0.69           O  
ATOM   2558  CB  ARG A 173       8.499  15.883 -45.381  1.00  0.69           C  
ATOM   2559  CG  ARG A 173       9.858  16.612 -45.405  1.00  0.69           C  
ATOM   2560  CD  ARG A 173      10.683  16.314 -44.214  1.00  0.69           C  
ATOM   2561  NE  ARG A 173      11.961  17.004 -44.267  1.00  0.69           N  
ATOM   2562  CZ  ARG A 173      12.889  16.980 -43.289  1.00  0.69           C  
ATOM   2563  NH1 ARG A 173      12.668  16.305 -42.180  1.00  0.69           N  
ATOM   2564  NH2 ARG A 173      14.021  17.636 -43.446  1.00  0.69           N  
ATOM   2565  H   ARG A 173       6.226  14.645 -46.558  1.00  0.69           H  
ATOM   2566  HA  ARG A 173       7.340  17.403 -46.301  1.00  0.69           H  
ATOM   2567 1HB  ARG A 173       8.049  16.036 -44.410  1.00  0.69           H  
ATOM   2568 2HB  ARG A 173       8.685  14.816 -45.491  1.00  0.69           H  
ATOM   2569 1HG  ARG A 173      10.423  16.300 -46.284  1.00  0.69           H  
ATOM   2570 2HG  ARG A 173       9.704  17.693 -45.457  1.00  0.69           H  
ATOM   2571 1HD  ARG A 173      10.159  16.636 -43.318  1.00  0.69           H  
ATOM   2572 2HD  ARG A 173      10.873  15.244 -44.162  1.00  0.69           H  
ATOM   2573  HE  ARG A 173      12.173  17.556 -45.118  1.00  0.69           H  
ATOM   2574 1HH1 ARG A 173      11.802  15.801 -42.060  1.00  0.69           H  
ATOM   2575 2HH1 ARG A 173      13.367  16.289 -41.450  1.00  0.69           H  
ATOM   2576 1HH2 ARG A 173      14.187  18.146 -44.305  1.00  0.69           H  
ATOM   2577 2HH2 ARG A 173      14.719  17.622 -42.720  1.00  0.69           H  
ATOM   2578  N   GLU A 174       8.677  17.358 -48.306  1.00  0.69           N  
ATOM   2579  CA  GLU A 174       9.431  17.465 -49.542  1.00  0.69           C  
ATOM   2580  C   GLU A 174      10.676  18.312 -49.299  1.00  0.69           C  
ATOM   2581  O   GLU A 174      10.606  19.545 -49.247  1.00  0.69           O  
ATOM   2582  CB  GLU A 174       8.584  18.099 -50.653  1.00  0.69           C  
ATOM   2583  CG  GLU A 174       7.333  17.297 -51.065  1.00  0.69           C  
ATOM   2584  CD  GLU A 174       6.530  17.963 -52.166  1.00  0.69           C  
ATOM   2585  OE1 GLU A 174       6.907  19.025 -52.597  1.00  0.69           O  
ATOM   2586  OE2 GLU A 174       5.532  17.402 -52.568  1.00  0.69           O  
ATOM   2587  H   GLU A 174       8.521  18.211 -47.766  1.00  0.69           H  
ATOM   2588  HA  GLU A 174       9.745  16.469 -49.854  1.00  0.69           H  
ATOM   2589 1HB  GLU A 174       8.284  19.090 -50.351  1.00  0.69           H  
ATOM   2590 2HB  GLU A 174       9.200  18.212 -51.543  1.00  0.69           H  
ATOM   2591 1HG  GLU A 174       7.651  16.313 -51.407  1.00  0.69           H  
ATOM   2592 2HG  GLU A 174       6.694  17.152 -50.196  1.00  0.69           H  
ATOM   2593  N   GLY A 175      11.823  17.673 -49.133  1.00  0.70           N  
ATOM   2594  CA  GLY A 175      13.020  18.445 -48.834  1.00  0.70           C  
ATOM   2595  C   GLY A 175      12.848  19.252 -47.548  1.00  0.70           C  
ATOM   2596  O   GLY A 175      12.540  18.705 -46.483  1.00  0.70           O  
ATOM   2597  H   GLY A 175      11.858  16.664 -49.196  1.00  0.70           H  
ATOM   2598 1HA  GLY A 175      13.871  17.771 -48.735  1.00  0.70           H  
ATOM   2599 2HA  GLY A 175      13.236  19.116 -49.665  1.00  0.70           H  
ATOM   2600  N   SER A 176      13.056  20.567 -47.657  1.00  0.71           N  
ATOM   2601  CA  SER A 176      12.964  21.494 -46.529  1.00  0.71           C  
ATOM   2602  C   SER A 176      11.541  21.921 -46.146  1.00  0.71           C  
ATOM   2603  O   SER A 176      11.374  22.654 -45.170  1.00  0.71           O  
ATOM   2604  CB  SER A 176      13.801  22.730 -46.797  1.00  0.71           C  
ATOM   2605  OG  SER A 176      13.286  23.480 -47.859  1.00  0.71           O  
ATOM   2606  H   SER A 176      13.285  20.938 -48.569  1.00  0.71           H  
ATOM   2607  HA  SER A 176      13.392  20.992 -45.661  1.00  0.71           H  
ATOM   2608 1HB  SER A 176      13.831  23.342 -45.898  1.00  0.71           H  
ATOM   2609 2HB  SER A 176      14.823  22.431 -47.023  1.00  0.71           H  
ATOM   2610  HG  SER A 176      12.465  23.869 -47.534  1.00  0.71           H  
ATOM   2611  N   LYS A 177      10.527  21.534 -46.926  1.00  0.71           N  
ATOM   2612  CA  LYS A 177       9.177  21.951 -46.557  1.00  0.71           C  
ATOM   2613  C   LYS A 177       8.300  20.817 -46.065  1.00  0.71           C  
ATOM   2614  O   LYS A 177       8.291  19.705 -46.606  1.00  0.71           O  
ATOM   2615  CB  LYS A 177       8.460  22.655 -47.706  1.00  0.71           C  
ATOM   2616  CG  LYS A 177       9.020  24.010 -48.082  1.00  0.71           C  
ATOM   2617  CD  LYS A 177       8.087  24.713 -49.052  1.00  0.71           C  
ATOM   2618  CE  LYS A 177       8.572  26.118 -49.395  1.00  0.71           C  
ATOM   2619  NZ  LYS A 177       7.575  26.853 -50.229  1.00  0.71           N  
ATOM   2620  H   LYS A 177      10.683  20.931 -47.737  1.00  0.71           H  
ATOM   2621  HA  LYS A 177       9.248  22.664 -45.739  1.00  0.71           H  
ATOM   2622 1HB  LYS A 177       8.509  22.023 -48.590  1.00  0.71           H  
ATOM   2623 2HB  LYS A 177       7.403  22.787 -47.446  1.00  0.71           H  
ATOM   2624 1HG  LYS A 177       9.129  24.622 -47.187  1.00  0.71           H  
ATOM   2625 2HG  LYS A 177      10.000  23.888 -48.541  1.00  0.71           H  
ATOM   2626 1HD  LYS A 177       8.001  24.129 -49.968  1.00  0.71           H  
ATOM   2627 2HD  LYS A 177       7.099  24.786 -48.601  1.00  0.71           H  
ATOM   2628 1HE  LYS A 177       8.739  26.676 -48.470  1.00  0.71           H  
ATOM   2629 2HE  LYS A 177       9.512  26.051 -49.942  1.00  0.71           H  
ATOM   2630 1HZ  LYS A 177       7.914  27.777 -50.431  1.00  0.71           H  
ATOM   2631 2HZ  LYS A 177       7.403  26.358 -51.087  1.00  0.71           H  
ATOM   2632 3HZ  LYS A 177       6.694  26.918 -49.683  1.00  0.71           H  
ATOM   2633  N   VAL A 178       7.519  21.131 -45.040  1.00  0.72           N  
ATOM   2634  CA  VAL A 178       6.576  20.183 -44.489  1.00  0.72           C  
ATOM   2635  C   VAL A 178       5.180  20.734 -44.469  1.00  0.72           C  
ATOM   2636  O   VAL A 178       4.955  21.880 -44.088  1.00  0.72           O  
ATOM   2637  CB  VAL A 178       6.939  19.762 -43.055  1.00  0.72           C  
ATOM   2638  CG1 VAL A 178       5.857  18.796 -42.530  1.00  0.72           C  
ATOM   2639  CG2 VAL A 178       8.264  19.089 -43.048  1.00  0.72           C  
ATOM   2640  H   VAL A 178       7.589  22.061 -44.624  1.00  0.72           H  
ATOM   2641  HA  VAL A 178       6.584  19.299 -45.113  1.00  0.72           H  
ATOM   2642  HB  VAL A 178       6.971  20.638 -42.408  1.00  0.72           H  
ATOM   2643 1HG1 VAL A 178       6.095  18.481 -41.563  1.00  0.72           H  
ATOM   2644 2HG1 VAL A 178       4.891  19.277 -42.500  1.00  0.72           H  
ATOM   2645 3HG1 VAL A 178       5.810  17.923 -43.177  1.00  0.72           H  
ATOM   2646 1HG2 VAL A 178       8.518  18.784 -42.035  1.00  0.72           H  
ATOM   2647 2HG2 VAL A 178       8.204  18.232 -43.679  1.00  0.72           H  
ATOM   2648 3HG2 VAL A 178       9.012  19.773 -43.426  1.00  0.72           H  
ATOM   2649  N   TRP A 179       4.227  19.928 -44.885  1.00  0.72           N  
ATOM   2650  CA  TRP A 179       2.872  20.375 -44.795  1.00  0.72           C  
ATOM   2651  C   TRP A 179       2.148  19.514 -43.796  1.00  0.72           C  
ATOM   2652  O   TRP A 179       2.352  18.295 -43.708  1.00  0.72           O  
ATOM   2653  CB  TRP A 179       2.158  20.293 -46.134  1.00  0.72           C  
ATOM   2654  CG  TRP A 179       2.730  21.157 -47.136  1.00  0.72           C  
ATOM   2655  CD1 TRP A 179       2.293  22.372 -47.528  1.00  0.72           C  
ATOM   2656  CD2 TRP A 179       3.905  20.883 -47.899  1.00  0.72           C  
ATOM   2657  NE1 TRP A 179       3.124  22.874 -48.492  1.00  0.72           N  
ATOM   2658  CE2 TRP A 179       4.116  21.975 -48.727  1.00  0.72           C  
ATOM   2659  CE3 TRP A 179       4.785  19.818 -47.938  1.00  0.72           C  
ATOM   2660  CZ2 TRP A 179       5.180  22.033 -49.595  1.00  0.72           C  
ATOM   2661  CZ3 TRP A 179       5.842  19.867 -48.796  1.00  0.72           C  
ATOM   2662  CH2 TRP A 179       6.042  20.946 -49.612  1.00  0.72           C  
ATOM   2663  H   TRP A 179       4.455  18.999 -45.217  1.00  0.72           H  
ATOM   2664  HA  TRP A 179       2.852  21.401 -44.448  1.00  0.72           H  
ATOM   2665 1HB  TRP A 179       2.162  19.276 -46.497  1.00  0.72           H  
ATOM   2666 2HB  TRP A 179       1.125  20.591 -45.987  1.00  0.72           H  
ATOM   2667  HD1 TRP A 179       1.417  22.880 -47.128  1.00  0.72           H  
ATOM   2668  HE1 TRP A 179       3.046  23.798 -48.951  1.00  0.72           H  
ATOM   2669  HE3 TRP A 179       4.635  18.965 -47.299  1.00  0.72           H  
ATOM   2670  HZ2 TRP A 179       5.349  22.892 -50.246  1.00  0.72           H  
ATOM   2671  HZ3 TRP A 179       6.517  19.026 -48.807  1.00  0.72           H  
ATOM   2672  HH2 TRP A 179       6.897  20.950 -50.289  1.00  0.72           H  
ATOM   2673  N   LEU A 180       1.299  20.168 -43.043  1.00  0.72           N  
ATOM   2674  CA  LEU A 180       0.416  19.505 -42.124  1.00  0.72           C  
ATOM   2675  C   LEU A 180      -0.963  19.616 -42.741  1.00  0.72           C  
ATOM   2676  O   LEU A 180      -1.555  20.701 -42.805  1.00  0.72           O  
ATOM   2677  CB  LEU A 180       0.514  20.142 -40.751  1.00  0.72           C  
ATOM   2678  CG  LEU A 180       1.892  20.145 -40.081  1.00  0.72           C  
ATOM   2679  CD1 LEU A 180       1.742  20.835 -38.752  1.00  0.72           C  
ATOM   2680  CD2 LEU A 180       2.414  18.695 -39.907  1.00  0.72           C  
ATOM   2681  H   LEU A 180       1.254  21.182 -43.136  1.00  0.72           H  
ATOM   2682  HA  LEU A 180       0.681  18.450 -42.050  1.00  0.72           H  
ATOM   2683 1HB  LEU A 180       0.181  21.160 -40.824  1.00  0.72           H  
ATOM   2684 2HB  LEU A 180      -0.115  19.649 -40.109  1.00  0.72           H  
ATOM   2685  HG  LEU A 180       2.598  20.720 -40.689  1.00  0.72           H  
ATOM   2686 1HD1 LEU A 180       2.698  20.881 -38.247  1.00  0.72           H  
ATOM   2687 2HD1 LEU A 180       1.363  21.837 -38.917  1.00  0.72           H  
ATOM   2688 3HD1 LEU A 180       1.036  20.279 -38.139  1.00  0.72           H  
ATOM   2689 1HD2 LEU A 180       3.381  18.714 -39.418  1.00  0.72           H  
ATOM   2690 2HD2 LEU A 180       1.711  18.123 -39.295  1.00  0.72           H  
ATOM   2691 3HD2 LEU A 180       2.510  18.219 -40.885  1.00  0.72           H  
ATOM   2692  N   LEU A 181      -1.449  18.512 -43.274  1.00  0.72           N  
ATOM   2693  CA  LEU A 181      -2.646  18.574 -44.073  1.00  0.72           C  
ATOM   2694  C   LEU A 181      -3.905  18.261 -43.296  1.00  0.72           C  
ATOM   2695  O   LEU A 181      -3.956  17.328 -42.485  1.00  0.72           O  
ATOM   2696  CB  LEU A 181      -2.491  17.579 -45.219  1.00  0.72           C  
ATOM   2697  CG  LEU A 181      -1.224  17.776 -46.084  1.00  0.72           C  
ATOM   2698  CD1 LEU A 181      -1.141  16.665 -47.100  1.00  0.72           C  
ATOM   2699  CD2 LEU A 181      -1.265  19.135 -46.738  1.00  0.72           C  
ATOM   2700  H   LEU A 181      -0.955  17.631 -43.161  1.00  0.72           H  
ATOM   2701  HA  LEU A 181      -2.736  19.577 -44.482  1.00  0.72           H  
ATOM   2702 1HB  LEU A 181      -2.446  16.595 -44.808  1.00  0.72           H  
ATOM   2703 2HB  LEU A 181      -3.370  17.644 -45.864  1.00  0.72           H  
ATOM   2704  HG  LEU A 181      -0.331  17.708 -45.448  1.00  0.72           H  
ATOM   2705 1HD1 LEU A 181      -0.242  16.792 -47.697  1.00  0.72           H  
ATOM   2706 2HD1 LEU A 181      -1.099  15.705 -46.581  1.00  0.72           H  
ATOM   2707 3HD1 LEU A 181      -2.017  16.695 -47.746  1.00  0.72           H  
ATOM   2708 1HD2 LEU A 181      -0.373  19.275 -47.345  1.00  0.72           H  
ATOM   2709 2HD2 LEU A 181      -2.150  19.212 -47.370  1.00  0.72           H  
ATOM   2710 3HD2 LEU A 181      -1.301  19.891 -45.961  1.00  0.72           H  
ATOM   2711  N   ALA A 182      -4.933  19.046 -43.575  1.00  0.73           N  
ATOM   2712  CA  ALA A 182      -6.250  18.825 -43.024  1.00  0.73           C  
ATOM   2713  C   ALA A 182      -6.920  17.799 -43.901  1.00  0.73           C  
ATOM   2714  O   ALA A 182      -6.533  17.647 -45.062  1.00  0.73           O  
ATOM   2715  CB  ALA A 182      -7.045  20.110 -42.966  1.00  0.73           C  
ATOM   2716  H   ALA A 182      -4.806  19.809 -44.225  1.00  0.73           H  
ATOM   2717  HA  ALA A 182      -6.153  18.410 -42.019  1.00  0.73           H  
ATOM   2718 1HB  ALA A 182      -8.035  19.899 -42.556  1.00  0.73           H  
ATOM   2719 2HB  ALA A 182      -6.535  20.835 -42.333  1.00  0.73           H  
ATOM   2720 3HB  ALA A 182      -7.153  20.526 -43.969  1.00  0.73           H  
ATOM   2721  N   GLU A 183      -7.905  17.102 -43.368  1.00  0.74           N  
ATOM   2722  CA  GLU A 183      -8.635  16.125 -44.153  1.00  0.74           C  
ATOM   2723  C   GLU A 183      -9.944  16.745 -44.612  1.00  0.74           C  
ATOM   2724  O   GLU A 183     -10.413  16.497 -45.720  1.00  0.74           O  
ATOM   2725  CB  GLU A 183      -8.839  14.879 -43.315  1.00  0.74           C  
ATOM   2726  CG  GLU A 183      -7.538  14.272 -42.887  1.00  0.74           C  
ATOM   2727  CD  GLU A 183      -6.793  13.542 -43.961  1.00  0.74           C  
ATOM   2728  OE1 GLU A 183      -7.339  12.641 -44.546  1.00  0.74           O  
ATOM   2729  OE2 GLU A 183      -5.669  13.887 -44.213  1.00  0.74           O  
ATOM   2730  H   GLU A 183      -8.188  17.272 -42.406  1.00  0.74           H  
ATOM   2731  HA  GLU A 183      -8.050  15.866 -45.035  1.00  0.74           H  
ATOM   2732 1HB  GLU A 183      -9.430  15.114 -42.434  1.00  0.74           H  
ATOM   2733 2HB  GLU A 183      -9.384  14.134 -43.888  1.00  0.74           H  
ATOM   2734 1HG  GLU A 183      -6.905  15.085 -42.560  1.00  0.74           H  
ATOM   2735 2HG  GLU A 183      -7.702  13.629 -42.038  1.00  0.74           H  
ATOM   2736  N   ASN A 184     -10.505  17.581 -43.744  1.00  0.75           N  
ATOM   2737  CA  ASN A 184     -11.762  18.274 -43.962  1.00  0.75           C  
ATOM   2738  C   ASN A 184     -11.555  19.444 -44.937  1.00  0.75           C  
ATOM   2739  O   ASN A 184     -10.807  20.367 -44.618  1.00  0.75           O  
ATOM   2740  CB  ASN A 184     -12.306  18.771 -42.648  1.00  0.75           C  
ATOM   2741  CG  ASN A 184     -13.673  19.449 -42.747  1.00  0.75           C  
ATOM   2742  OD1 ASN A 184     -14.017  20.194 -43.681  1.00  0.75           O  
ATOM   2743  ND2 ASN A 184     -14.466  19.208 -41.743  1.00  0.75           N  
ATOM   2744  H   ASN A 184     -10.044  17.721 -42.848  1.00  0.75           H  
ATOM   2745  HA  ASN A 184     -12.475  17.554 -44.343  1.00  0.75           H  
ATOM   2746 1HB  ASN A 184     -12.397  17.923 -41.962  1.00  0.75           H  
ATOM   2747 2HB  ASN A 184     -11.592  19.444 -42.208  1.00  0.75           H  
ATOM   2748 1HD2 ASN A 184     -15.378  19.622 -41.710  1.00  0.75           H  
ATOM   2749 2HD2 ASN A 184     -14.143  18.611 -40.998  1.00  0.75           H  
ATOM   2750  N   PRO A 185     -12.203  19.467 -46.121  1.00  0.76           N  
ATOM   2751  CA  PRO A 185     -12.055  20.470 -47.174  1.00  0.76           C  
ATOM   2752  C   PRO A 185     -12.270  21.922 -46.735  1.00  0.76           C  
ATOM   2753  O   PRO A 185     -11.840  22.841 -47.435  1.00  0.76           O  
ATOM   2754  CB  PRO A 185     -13.155  20.070 -48.168  1.00  0.76           C  
ATOM   2755  CG  PRO A 185     -13.351  18.597 -47.960  1.00  0.76           C  
ATOM   2756  CD  PRO A 185     -13.142  18.371 -46.487  1.00  0.76           C  
ATOM   2757  HA  PRO A 185     -11.061  20.355 -47.630  1.00  0.76           H  
ATOM   2758 1HB  PRO A 185     -14.066  20.656 -47.966  1.00  0.76           H  
ATOM   2759 2HB  PRO A 185     -12.838  20.315 -49.191  1.00  0.76           H  
ATOM   2760 1HG  PRO A 185     -14.356  18.296 -48.287  1.00  0.76           H  
ATOM   2761 2HG  PRO A 185     -12.635  18.026 -48.570  1.00  0.76           H  
ATOM   2762 1HD  PRO A 185     -14.085  18.443 -45.924  1.00  0.76           H  
ATOM   2763 2HD  PRO A 185     -12.675  17.376 -46.405  1.00  0.76           H  
ATOM   2764  N   GLU A 186     -12.944  22.151 -45.606  1.00  0.78           N  
ATOM   2765  CA  GLU A 186     -13.188  23.522 -45.158  1.00  0.78           C  
ATOM   2766  C   GLU A 186     -12.011  24.113 -44.368  1.00  0.78           C  
ATOM   2767  O   GLU A 186     -12.047  25.283 -43.979  1.00  0.78           O  
ATOM   2768  CB  GLU A 186     -14.460  23.595 -44.307  1.00  0.78           C  
ATOM   2769  CG  GLU A 186     -15.744  23.268 -45.074  1.00  0.78           C  
ATOM   2770  CD  GLU A 186     -17.008  23.386 -44.234  1.00  0.78           C  
ATOM   2771  OE1 GLU A 186     -16.910  23.715 -43.075  1.00  0.78           O  
ATOM   2772  OE2 GLU A 186     -18.071  23.153 -44.766  1.00  0.78           O  
ATOM   2773  H   GLU A 186     -13.282  21.381 -45.032  1.00  0.78           H  
ATOM   2774  HA  GLU A 186     -13.339  24.143 -46.041  1.00  0.78           H  
ATOM   2775 1HB  GLU A 186     -14.376  22.898 -43.472  1.00  0.78           H  
ATOM   2776 2HB  GLU A 186     -14.561  24.595 -43.889  1.00  0.78           H  
ATOM   2777 1HG  GLU A 186     -15.824  23.940 -45.927  1.00  0.78           H  
ATOM   2778 2HG  GLU A 186     -15.664  22.249 -45.456  1.00  0.78           H  
ATOM   2779  N   PHE A 187     -10.977  23.308 -44.123  1.00  0.79           N  
ATOM   2780  CA  PHE A 187      -9.809  23.748 -43.367  1.00  0.79           C  
ATOM   2781  C   PHE A 187      -8.547  23.793 -44.225  1.00  0.79           C  
ATOM   2782  O   PHE A 187      -8.211  22.835 -44.922  1.00  0.79           O  
ATOM   2783  CB  PHE A 187      -9.589  22.802 -42.208  1.00  0.79           C  
ATOM   2784  CG  PHE A 187     -10.643  22.850 -41.154  1.00  0.79           C  
ATOM   2785  CD1 PHE A 187     -11.817  22.161 -41.324  1.00  0.79           C  
ATOM   2786  CD2 PHE A 187     -10.441  23.528 -39.969  1.00  0.79           C  
ATOM   2787  CE1 PHE A 187     -12.788  22.152 -40.348  1.00  0.79           C  
ATOM   2788  CE2 PHE A 187     -11.407  23.523 -38.980  1.00  0.79           C  
ATOM   2789  CZ  PHE A 187     -12.584  22.832 -39.175  1.00  0.79           C  
ATOM   2790  H   PHE A 187     -10.997  22.346 -44.466  1.00  0.79           H  
ATOM   2791  HA  PHE A 187      -9.999  24.750 -42.983  1.00  0.79           H  
ATOM   2792 1HB  PHE A 187      -9.557  21.785 -42.593  1.00  0.79           H  
ATOM   2793 2HB  PHE A 187      -8.625  23.008 -41.746  1.00  0.79           H  
ATOM   2794  HD1 PHE A 187     -11.969  21.629 -42.256  1.00  0.79           H  
ATOM   2795  HD2 PHE A 187      -9.504  24.068 -39.819  1.00  0.79           H  
ATOM   2796  HE1 PHE A 187     -13.715  21.606 -40.507  1.00  0.79           H  
ATOM   2797  HE2 PHE A 187     -11.237  24.065 -38.049  1.00  0.79           H  
ATOM   2798  HZ  PHE A 187     -13.350  22.828 -38.405  1.00  0.79           H  
ATOM   2799  N   ALA A 188      -7.846  24.917 -44.178  1.00  0.79           N  
ATOM   2800  CA  ALA A 188      -6.617  25.061 -44.944  1.00  0.79           C  
ATOM   2801  C   ALA A 188      -5.498  24.223 -44.317  1.00  0.79           C  
ATOM   2802  O   ALA A 188      -5.492  24.045 -43.096  1.00  0.79           O  
ATOM   2803  CB  ALA A 188      -6.195  26.522 -45.000  1.00  0.79           C  
ATOM   2804  H   ALA A 188      -8.170  25.681 -43.601  1.00  0.79           H  
ATOM   2805  HA  ALA A 188      -6.823  24.704 -45.947  1.00  0.79           H  
ATOM   2806 1HB  ALA A 188      -5.286  26.628 -45.589  1.00  0.79           H  
ATOM   2807 2HB  ALA A 188      -6.989  27.113 -45.453  1.00  0.79           H  
ATOM   2808 3HB  ALA A 188      -6.007  26.880 -43.990  1.00  0.79           H  
ATOM   2809  N   PRO A 189      -4.548  23.699 -45.115  1.00  0.78           N  
ATOM   2810  CA  PRO A 189      -3.330  23.033 -44.687  1.00  0.78           C  
ATOM   2811  C   PRO A 189      -2.342  24.056 -44.146  1.00  0.78           C  
ATOM   2812  O   PRO A 189      -2.429  25.241 -44.488  1.00  0.78           O  
ATOM   2813  CB  PRO A 189      -2.829  22.378 -45.975  1.00  0.78           C  
ATOM   2814  CG  PRO A 189      -3.338  23.271 -47.076  1.00  0.78           C  
ATOM   2815  CD  PRO A 189      -4.695  23.757 -46.591  1.00  0.78           C  
ATOM   2816  HA  PRO A 189      -3.569  22.278 -43.919  1.00  0.78           H  
ATOM   2817 1HB  PRO A 189      -1.730  22.303 -45.949  1.00  0.78           H  
ATOM   2818 2HB  PRO A 189      -3.226  21.361 -46.052  1.00  0.78           H  
ATOM   2819 1HG  PRO A 189      -2.632  24.097 -47.245  1.00  0.78           H  
ATOM   2820 2HG  PRO A 189      -3.399  22.710 -48.023  1.00  0.78           H  
ATOM   2821 1HD  PRO A 189      -4.835  24.781 -46.949  1.00  0.78           H  
ATOM   2822 2HD  PRO A 189      -5.496  23.075 -46.927  1.00  0.78           H  
ATOM   2823  N   ILE A 190      -1.384  23.600 -43.347  1.00  0.76           N  
ATOM   2824  CA  ILE A 190      -0.325  24.480 -42.865  1.00  0.76           C  
ATOM   2825  C   ILE A 190       1.027  24.154 -43.481  1.00  0.76           C  
ATOM   2826  O   ILE A 190       1.516  23.031 -43.359  1.00  0.76           O  
ATOM   2827  CB  ILE A 190      -0.170  24.393 -41.337  1.00  0.76           C  
ATOM   2828  CG1 ILE A 190      -1.438  24.811 -40.626  1.00  0.76           C  
ATOM   2829  CG2 ILE A 190       1.004  25.249 -40.889  1.00  0.76           C  
ATOM   2830  CD1 ILE A 190      -1.386  24.523 -39.137  1.00  0.76           C  
ATOM   2831  H   ILE A 190      -1.386  22.615 -43.083  1.00  0.76           H  
ATOM   2832  HA  ILE A 190      -0.579  25.505 -43.130  1.00  0.76           H  
ATOM   2833  HB  ILE A 190       0.025  23.372 -41.059  1.00  0.76           H  
ATOM   2834 1HG1 ILE A 190      -1.596  25.880 -40.774  1.00  0.76           H  
ATOM   2835 2HG1 ILE A 190      -2.284  24.274 -41.057  1.00  0.76           H  
ATOM   2836 1HG2 ILE A 190       1.118  25.168 -39.817  1.00  0.76           H  
ATOM   2837 2HG2 ILE A 190       1.914  24.909 -41.375  1.00  0.76           H  
ATOM   2838 3HG2 ILE A 190       0.821  26.289 -41.156  1.00  0.76           H  
ATOM   2839 1HD1 ILE A 190      -2.318  24.840 -38.667  1.00  0.76           H  
ATOM   2840 2HD1 ILE A 190      -1.242  23.452 -38.977  1.00  0.76           H  
ATOM   2841 3HD1 ILE A 190      -0.554  25.068 -38.688  1.00  0.76           H  
ATOM   2842  N   GLU A 191       1.637  25.135 -44.142  1.00  0.75           N  
ATOM   2843  CA  GLU A 191       2.956  24.932 -44.743  1.00  0.75           C  
ATOM   2844  C   GLU A 191       4.045  25.456 -43.824  1.00  0.75           C  
ATOM   2845  O   GLU A 191       4.003  26.613 -43.398  1.00  0.75           O  
ATOM   2846  CB  GLU A 191       3.063  25.617 -46.112  1.00  0.75           C  
ATOM   2847  CG  GLU A 191       4.441  25.444 -46.796  1.00  0.75           C  
ATOM   2848  CD  GLU A 191       4.536  26.043 -48.220  1.00  0.75           C  
ATOM   2849  OE1 GLU A 191       3.830  25.593 -49.104  1.00  0.75           O  
ATOM   2850  OE2 GLU A 191       5.353  26.927 -48.417  1.00  0.75           O  
ATOM   2851  H   GLU A 191       1.184  26.036 -44.221  1.00  0.75           H  
ATOM   2852  HA  GLU A 191       3.123  23.863 -44.881  1.00  0.75           H  
ATOM   2853 1HB  GLU A 191       2.295  25.233 -46.777  1.00  0.75           H  
ATOM   2854 2HB  GLU A 191       2.887  26.685 -45.994  1.00  0.75           H  
ATOM   2855 1HG  GLU A 191       5.189  25.938 -46.175  1.00  0.75           H  
ATOM   2856 2HG  GLU A 191       4.700  24.387 -46.821  1.00  0.75           H  
ATOM   2857  N   VAL A 192       5.018  24.605 -43.521  1.00  0.75           N  
ATOM   2858  CA  VAL A 192       6.116  24.988 -42.662  1.00  0.75           C  
ATOM   2859  C   VAL A 192       7.452  24.884 -43.394  1.00  0.75           C  
ATOM   2860  O   VAL A 192       7.855  23.811 -43.851  1.00  0.75           O  
ATOM   2861  CB  VAL A 192       6.173  24.059 -41.434  1.00  0.75           C  
ATOM   2862  CG1 VAL A 192       7.317  24.484 -40.528  1.00  0.75           C  
ATOM   2863  CG2 VAL A 192       4.853  24.061 -40.715  1.00  0.75           C  
ATOM   2864  H   VAL A 192       4.983  23.657 -43.876  1.00  0.75           H  
ATOM   2865  HA  VAL A 192       5.970  26.017 -42.334  1.00  0.75           H  
ATOM   2866  HB  VAL A 192       6.388  23.042 -41.768  1.00  0.75           H  
ATOM   2867 1HG1 VAL A 192       7.382  23.839 -39.674  1.00  0.75           H  
ATOM   2868 2HG1 VAL A 192       8.259  24.452 -41.075  1.00  0.75           H  
ATOM   2869 3HG1 VAL A 192       7.135  25.487 -40.195  1.00  0.75           H  
ATOM   2870 1HG2 VAL A 192       4.914  23.390 -39.869  1.00  0.75           H  
ATOM   2871 2HG2 VAL A 192       4.626  25.069 -40.372  1.00  0.75           H  
ATOM   2872 3HG2 VAL A 192       4.067  23.717 -41.392  1.00  0.75           H  
ATOM   2873  N   ASP A 193       8.138  26.009 -43.522  1.00  0.76           N  
ATOM   2874  CA  ASP A 193       9.449  26.025 -44.161  1.00  0.76           C  
ATOM   2875  C   ASP A 193      10.478  25.833 -43.078  1.00  0.76           C  
ATOM   2876  O   ASP A 193      10.682  26.736 -42.263  1.00  0.76           O  
ATOM   2877  CB  ASP A 193       9.689  27.304 -44.956  1.00  0.76           C  
ATOM   2878  CG  ASP A 193      11.049  27.326 -45.705  1.00  0.76           C  
ATOM   2879  OD1 ASP A 193      11.972  26.603 -45.331  1.00  0.76           O  
ATOM   2880  OD2 ASP A 193      11.132  28.059 -46.667  1.00  0.76           O  
ATOM   2881  H   ASP A 193       7.750  26.865 -43.147  1.00  0.76           H  
ATOM   2882  HA  ASP A 193       9.523  25.181 -44.847  1.00  0.76           H  
ATOM   2883 1HB  ASP A 193       8.886  27.429 -45.688  1.00  0.76           H  
ATOM   2884 2HB  ASP A 193       9.653  28.163 -44.282  1.00  0.76           H  
ATOM   2885  N   LEU A 194      11.112  24.665 -43.057  1.00  0.80           N  
ATOM   2886  CA  LEU A 194      11.992  24.269 -41.972  1.00  0.80           C  
ATOM   2887  C   LEU A 194      13.270  25.100 -41.917  1.00  0.80           C  
ATOM   2888  O   LEU A 194      14.013  25.027 -40.939  1.00  0.80           O  
ATOM   2889  CB  LEU A 194      12.360  22.794 -42.121  1.00  0.80           C  
ATOM   2890  CG  LEU A 194      11.188  21.792 -42.025  1.00  0.80           C  
ATOM   2891  CD1 LEU A 194      11.739  20.389 -42.301  1.00  0.80           C  
ATOM   2892  CD2 LEU A 194      10.511  21.891 -40.664  1.00  0.80           C  
ATOM   2893  H   LEU A 194      10.959  23.996 -43.811  1.00  0.80           H  
ATOM   2894  HA  LEU A 194      11.454  24.401 -41.037  1.00  0.80           H  
ATOM   2895 1HB  LEU A 194      12.835  22.657 -43.092  1.00  0.80           H  
ATOM   2896 2HB  LEU A 194      13.082  22.539 -41.348  1.00  0.80           H  
ATOM   2897  HG  LEU A 194      10.447  22.024 -42.799  1.00  0.80           H  
ATOM   2898 1HD1 LEU A 194      10.950  19.660 -42.259  1.00  0.80           H  
ATOM   2899 2HD1 LEU A 194      12.193  20.371 -43.293  1.00  0.80           H  
ATOM   2900 3HD1 LEU A 194      12.489  20.140 -41.554  1.00  0.80           H  
ATOM   2901 1HD2 LEU A 194       9.687  21.182 -40.638  1.00  0.80           H  
ATOM   2902 2HD2 LEU A 194      11.224  21.658 -39.877  1.00  0.80           H  
ATOM   2903 3HD2 LEU A 194      10.127  22.903 -40.516  1.00  0.80           H  
ATOM   2904  N   LYS A 195      13.550  25.892 -42.961  1.00  0.86           N  
ATOM   2905  CA  LYS A 195      14.732  26.742 -42.928  1.00  0.86           C  
ATOM   2906  C   LYS A 195      14.510  27.930 -41.987  1.00  0.86           C  
ATOM   2907  O   LYS A 195      15.470  28.569 -41.552  1.00  0.86           O  
ATOM   2908  CB  LYS A 195      15.096  27.254 -44.323  1.00  0.86           C  
ATOM   2909  CG  LYS A 195      15.595  26.188 -45.285  1.00  0.86           C  
ATOM   2910  CD  LYS A 195      15.951  26.794 -46.639  1.00  0.86           C  
ATOM   2911  CE  LYS A 195      16.461  25.740 -47.611  1.00  0.86           C  
ATOM   2912  NZ  LYS A 195      16.797  26.327 -48.939  1.00  0.86           N  
ATOM   2913  H   LYS A 195      12.917  25.950 -43.773  1.00  0.86           H  
ATOM   2914  HA  LYS A 195      15.568  26.160 -42.542  1.00  0.86           H  
ATOM   2915 1HB  LYS A 195      14.213  27.718 -44.773  1.00  0.86           H  
ATOM   2916 2HB  LYS A 195      15.861  28.023 -44.238  1.00  0.86           H  
ATOM   2917 1HG  LYS A 195      16.463  25.683 -44.866  1.00  0.86           H  
ATOM   2918 2HG  LYS A 195      14.800  25.462 -45.428  1.00  0.86           H  
ATOM   2919 1HD  LYS A 195      15.056  27.262 -47.062  1.00  0.86           H  
ATOM   2920 2HD  LYS A 195      16.714  27.560 -46.508  1.00  0.86           H  
ATOM   2921 1HE  LYS A 195      17.352  25.271 -47.195  1.00  0.86           H  
ATOM   2922 2HE  LYS A 195      15.692  24.981 -47.747  1.00  0.86           H  
ATOM   2923 1HZ  LYS A 195      17.128  25.598 -49.555  1.00  0.86           H  
ATOM   2924 2HZ  LYS A 195      15.972  26.754 -49.337  1.00  0.86           H  
ATOM   2925 3HZ  LYS A 195      17.517  27.027 -48.828  1.00  0.86           H  
ATOM   2926  N   GLU A 196      13.237  28.255 -41.714  1.00  0.91           N  
ATOM   2927  CA  GLU A 196      12.895  29.383 -40.853  1.00  0.91           C  
ATOM   2928  C   GLU A 196      12.064  28.975 -39.625  1.00  0.91           C  
ATOM   2929  O   GLU A 196      12.207  29.568 -38.552  1.00  0.91           O  
ATOM   2930  CB  GLU A 196      12.135  30.449 -41.652  1.00  0.91           C  
ATOM   2931  CG  GLU A 196      12.941  31.094 -42.789  1.00  0.91           C  
ATOM   2932  CD  GLU A 196      12.165  32.153 -43.558  1.00  0.91           C  
ATOM   2933  OE1 GLU A 196      11.009  32.350 -43.266  1.00  0.91           O  
ATOM   2934  OE2 GLU A 196      12.740  32.762 -44.431  1.00  0.91           O  
ATOM   2935  H   GLU A 196      12.482  27.683 -42.090  1.00  0.91           H  
ATOM   2936  HA  GLU A 196      13.821  29.827 -40.489  1.00  0.91           H  
ATOM   2937 1HB  GLU A 196      11.244  29.996 -42.093  1.00  0.91           H  
ATOM   2938 2HB  GLU A 196      11.802  31.240 -40.980  1.00  0.91           H  
ATOM   2939 1HG  GLU A 196      13.842  31.545 -42.372  1.00  0.91           H  
ATOM   2940 2HG  GLU A 196      13.250  30.310 -43.482  1.00  0.91           H  
ATOM   2941  N   GLN A 197      11.181  27.984 -39.790  1.00  0.96           N  
ATOM   2942  CA  GLN A 197      10.265  27.564 -38.729  1.00  0.96           C  
ATOM   2943  C   GLN A 197      10.405  26.094 -38.360  1.00  0.96           C  
ATOM   2944  O   GLN A 197      10.050  25.202 -39.128  1.00  0.96           O  
ATOM   2945  CB  GLN A 197       8.815  27.832 -39.141  1.00  0.96           C  
ATOM   2946  CG  GLN A 197       7.758  27.314 -38.142  1.00  0.96           C  
ATOM   2947  CD  GLN A 197       7.783  28.031 -36.802  1.00  0.96           C  
ATOM   2948  OE1 GLN A 197       7.520  29.239 -36.723  1.00  0.96           O  
ATOM   2949  NE2 GLN A 197       8.091  27.290 -35.733  1.00  0.96           N  
ATOM   2950  H   GLN A 197      11.120  27.517 -40.686  1.00  0.96           H  
ATOM   2951  HA  GLN A 197      10.483  28.149 -37.838  1.00  0.96           H  
ATOM   2952 1HB  GLN A 197       8.667  28.905 -39.256  1.00  0.96           H  
ATOM   2953 2HB  GLN A 197       8.632  27.373 -40.114  1.00  0.96           H  
ATOM   2954 1HG  GLN A 197       6.768  27.438 -38.576  1.00  0.96           H  
ATOM   2955 2HG  GLN A 197       7.951  26.254 -37.950  1.00  0.96           H  
ATOM   2956 1HE2 GLN A 197       8.131  27.717 -34.834  1.00  0.96           H  
ATOM   2957 2HE2 GLN A 197       8.291  26.281 -35.835  1.00  0.96           H  
ATOM   2958  N   GLU A 198      10.904  25.852 -37.161  1.00  0.99           N  
ATOM   2959  CA  GLU A 198      11.095  24.500 -36.668  1.00  0.99           C  
ATOM   2960  C   GLU A 198       9.763  23.768 -36.529  1.00  0.99           C  
ATOM   2961  O   GLU A 198       8.785  24.338 -36.027  1.00  0.99           O  
ATOM   2962  CB  GLU A 198      11.812  24.534 -35.311  1.00  0.99           C  
ATOM   2963  CG  GLU A 198      12.175  23.167 -34.734  1.00  0.99           C  
ATOM   2964  CD  GLU A 198      12.943  23.258 -33.429  1.00  0.99           C  
ATOM   2965  OE1 GLU A 198      13.154  24.351 -32.957  1.00  0.99           O  
ATOM   2966  OE2 GLU A 198      13.322  22.233 -32.911  1.00  0.99           O  
ATOM   2967  H   GLU A 198      11.174  26.634 -36.580  1.00  0.99           H  
ATOM   2968  HA  GLU A 198      11.712  23.955 -37.383  1.00  0.99           H  
ATOM   2969 1HB  GLU A 198      12.731  25.111 -35.401  1.00  0.99           H  
ATOM   2970 2HB  GLU A 198      11.179  25.040 -34.581  1.00  0.99           H  
ATOM   2971 1HG  GLU A 198      11.264  22.606 -34.563  1.00  0.99           H  
ATOM   2972 2HG  GLU A 198      12.768  22.621 -35.465  1.00  0.99           H  
ATOM   2973  N   LEU A 199       9.730  22.513 -36.971  1.00  1.00           N  
ATOM   2974  CA  LEU A 199       8.555  21.667 -36.796  1.00  1.00           C  
ATOM   2975  C   LEU A 199       8.935  20.494 -35.928  1.00  1.00           C  
ATOM   2976  O   LEU A 199       9.897  19.784 -36.232  1.00  1.00           O  
ATOM   2977  CB  LEU A 199       8.029  21.095 -38.104  1.00  1.00           C  
ATOM   2978  CG  LEU A 199       6.815  20.176 -37.958  1.00  1.00           C  
ATOM   2979  CD1 LEU A 199       5.637  20.971 -37.473  1.00  1.00           C  
ATOM   2980  CD2 LEU A 199       6.523  19.566 -39.243  1.00  1.00           C  
ATOM   2981  H   LEU A 199      10.554  22.127 -37.408  1.00  1.00           H  
ATOM   2982  HA  LEU A 199       7.767  22.234 -36.297  1.00  1.00           H  
ATOM   2983 1HB  LEU A 199       7.764  21.895 -38.761  1.00  1.00           H  
ATOM   2984 2HB  LEU A 199       8.820  20.513 -38.564  1.00  1.00           H  
ATOM   2985  HG  LEU A 199       7.028  19.396 -37.224  1.00  1.00           H  
ATOM   2986 1HD1 LEU A 199       4.782  20.327 -37.367  1.00  1.00           H  
ATOM   2987 2HD1 LEU A 199       5.871  21.420 -36.519  1.00  1.00           H  
ATOM   2988 3HD1 LEU A 199       5.414  21.747 -38.193  1.00  1.00           H  
ATOM   2989 1HD2 LEU A 199       5.668  18.907 -39.142  1.00  1.00           H  
ATOM   2990 2HD2 LEU A 199       6.302  20.350 -39.968  1.00  1.00           H  
ATOM   2991 3HD2 LEU A 199       7.390  18.992 -39.571  1.00  1.00           H  
ATOM   2992  N   ILE A 200       8.192  20.281 -34.860  1.00  0.98           N  
ATOM   2993  CA  ILE A 200       8.488  19.169 -33.985  1.00  0.98           C  
ATOM   2994  C   ILE A 200       7.390  18.125 -34.017  1.00  0.98           C  
ATOM   2995  O   ILE A 200       6.227  18.417 -33.769  1.00  0.98           O  
ATOM   2996  CB  ILE A 200       8.688  19.670 -32.543  1.00  0.98           C  
ATOM   2997  CG1 ILE A 200       9.874  20.637 -32.492  1.00  0.98           C  
ATOM   2998  CG2 ILE A 200       8.858  18.504 -31.574  1.00  0.98           C  
ATOM   2999  CD1 ILE A 200      10.003  21.361 -31.183  1.00  0.98           C  
ATOM   3000  H   ILE A 200       7.412  20.905 -34.645  1.00  0.98           H  
ATOM   3001  HA  ILE A 200       9.411  18.698 -34.315  1.00  0.98           H  
ATOM   3002  HB  ILE A 200       7.825  20.237 -32.254  1.00  0.98           H  
ATOM   3003 1HG1 ILE A 200      10.797  20.086 -32.679  1.00  0.98           H  
ATOM   3004 2HG1 ILE A 200       9.754  21.384 -33.270  1.00  0.98           H  
ATOM   3005 1HG2 ILE A 200       8.978  18.884 -30.561  1.00  0.98           H  
ATOM   3006 2HG2 ILE A 200       7.975  17.867 -31.616  1.00  0.98           H  
ATOM   3007 3HG2 ILE A 200       9.736  17.921 -31.849  1.00  0.98           H  
ATOM   3008 1HD1 ILE A 200      10.866  22.034 -31.231  1.00  0.98           H  
ATOM   3009 2HD1 ILE A 200       9.099  21.941 -30.997  1.00  0.98           H  
ATOM   3010 3HD1 ILE A 200      10.147  20.641 -30.381  1.00  0.98           H  
ATOM   3011  N   ILE A 201       7.746  16.891 -34.311  1.00  0.94           N  
ATOM   3012  CA  ILE A 201       6.737  15.843 -34.268  1.00  0.94           C  
ATOM   3013  C   ILE A 201       6.740  15.375 -32.824  1.00  0.94           C  
ATOM   3014  O   ILE A 201       7.822  15.216 -32.246  1.00  0.94           O  
ATOM   3015  CB  ILE A 201       7.033  14.678 -35.252  1.00  0.94           C  
ATOM   3016  CG1 ILE A 201       7.148  15.224 -36.700  1.00  0.94           C  
ATOM   3017  CG2 ILE A 201       5.943  13.577 -35.156  1.00  0.94           C  
ATOM   3018  CD1 ILE A 201       5.911  15.934 -37.189  1.00  0.94           C  
ATOM   3019  H   ILE A 201       8.706  16.676 -34.542  1.00  0.94           H  
ATOM   3020  HA  ILE A 201       5.757  16.251 -34.501  1.00  0.94           H  
ATOM   3021  HB  ILE A 201       7.991  14.234 -35.002  1.00  0.94           H  
ATOM   3022 1HG1 ILE A 201       7.987  15.919 -36.749  1.00  0.94           H  
ATOM   3023 2HG1 ILE A 201       7.353  14.386 -37.374  1.00  0.94           H  
ATOM   3024 1HG2 ILE A 201       6.181  12.766 -35.836  1.00  0.94           H  
ATOM   3025 2HG2 ILE A 201       5.913  13.187 -34.140  1.00  0.94           H  
ATOM   3026 3HG2 ILE A 201       4.973  13.997 -35.410  1.00  0.94           H  
ATOM   3027 1HD1 ILE A 201       6.064  16.287 -38.202  1.00  0.94           H  
ATOM   3028 2HD1 ILE A 201       5.069  15.248 -37.164  1.00  0.94           H  
ATOM   3029 3HD1 ILE A 201       5.715  16.780 -36.540  1.00  0.94           H  
ATOM   3030  N   GLU A 202       5.561  15.296 -32.209  1.00  0.90           N  
ATOM   3031  CA  GLU A 202       5.473  14.846 -30.827  1.00  0.90           C  
ATOM   3032  C   GLU A 202       5.191  13.352 -30.809  1.00  0.90           C  
ATOM   3033  O   GLU A 202       5.700  12.609 -29.965  1.00  0.90           O  
ATOM   3034  CB  GLU A 202       4.418  15.633 -30.033  1.00  0.90           C  
ATOM   3035  CG  GLU A 202       4.748  17.121 -29.864  1.00  0.90           C  
ATOM   3036  CD  GLU A 202       3.847  17.839 -28.867  1.00  0.90           C  
ATOM   3037  OE1 GLU A 202       2.706  17.473 -28.710  1.00  0.90           O  
ATOM   3038  OE2 GLU A 202       4.358  18.736 -28.218  1.00  0.90           O  
ATOM   3039  H   GLU A 202       4.711  15.486 -32.730  1.00  0.90           H  
ATOM   3040  HA  GLU A 202       6.433  15.004 -30.346  1.00  0.90           H  
ATOM   3041 1HB  GLU A 202       3.455  15.557 -30.542  1.00  0.90           H  
ATOM   3042 2HB  GLU A 202       4.301  15.193 -29.043  1.00  0.90           H  
ATOM   3043 1HG  GLU A 202       5.784  17.218 -29.542  1.00  0.90           H  
ATOM   3044 2HG  GLU A 202       4.658  17.607 -30.842  1.00  0.90           H  
ATOM   3045  N   GLY A 203       4.406  12.908 -31.774  1.00  0.87           N  
ATOM   3046  CA  GLY A 203       4.057  11.505 -31.830  1.00  0.87           C  
ATOM   3047  C   GLY A 203       3.168  11.171 -33.003  1.00  0.87           C  
ATOM   3048  O   GLY A 203       2.762  12.053 -33.758  1.00  0.87           O  
ATOM   3049  H   GLY A 203       4.016  13.572 -32.440  1.00  0.87           H  
ATOM   3050 1HA  GLY A 203       4.963  10.923 -31.886  1.00  0.87           H  
ATOM   3051 2HA  GLY A 203       3.562  11.223 -30.905  1.00  0.87           H  
ATOM   3052  N   LEU A 204       2.856   9.893 -33.157  1.00  0.84           N  
ATOM   3053  CA  LEU A 204       2.004   9.461 -34.258  1.00  0.84           C  
ATOM   3054  C   LEU A 204       0.626   9.182 -33.700  1.00  0.84           C  
ATOM   3055  O   LEU A 204       0.509   8.706 -32.568  1.00  0.84           O  
ATOM   3056  CB  LEU A 204       2.494   8.158 -34.886  1.00  0.84           C  
ATOM   3057  CG  LEU A 204       3.907   8.092 -35.350  1.00  0.84           C  
ATOM   3058  CD1 LEU A 204       4.169   6.706 -35.868  1.00  0.84           C  
ATOM   3059  CD2 LEU A 204       4.190   9.152 -36.398  1.00  0.84           C  
ATOM   3060  H   LEU A 204       3.233   9.228 -32.485  1.00  0.84           H  
ATOM   3061  HA  LEU A 204       1.944  10.240 -35.011  1.00  0.84           H  
ATOM   3062 1HB  LEU A 204       2.351   7.360 -34.164  1.00  0.84           H  
ATOM   3063 2HB  LEU A 204       1.858   7.946 -35.749  1.00  0.84           H  
ATOM   3064  HG  LEU A 204       4.540   8.237 -34.512  1.00  0.84           H  
ATOM   3065 1HD1 LEU A 204       5.212   6.629 -36.179  1.00  0.84           H  
ATOM   3066 2HD1 LEU A 204       3.969   5.980 -35.076  1.00  0.84           H  
ATOM   3067 3HD1 LEU A 204       3.520   6.509 -36.718  1.00  0.84           H  
ATOM   3068 1HD2 LEU A 204       5.232   9.088 -36.716  1.00  0.84           H  
ATOM   3069 2HD2 LEU A 204       3.541   9.002 -37.261  1.00  0.84           H  
ATOM   3070 3HD2 LEU A 204       4.008  10.130 -35.961  1.00  0.84           H  
ATOM   3071  N   SER A 205      -0.415   9.417 -34.485  1.00  0.82           N  
ATOM   3072  CA  SER A 205      -1.751   9.037 -34.040  1.00  0.82           C  
ATOM   3073  C   SER A 205      -1.961   7.570 -34.401  1.00  0.82           C  
ATOM   3074  O   SER A 205      -1.924   7.203 -35.577  1.00  0.82           O  
ATOM   3075  CB  SER A 205      -2.801   9.925 -34.677  1.00  0.82           C  
ATOM   3076  OG  SER A 205      -4.099   9.499 -34.360  1.00  0.82           O  
ATOM   3077  H   SER A 205      -0.288   9.828 -35.412  1.00  0.82           H  
ATOM   3078  HA  SER A 205      -1.815   9.141 -32.955  1.00  0.82           H  
ATOM   3079 1HB  SER A 205      -2.660  10.954 -34.341  1.00  0.82           H  
ATOM   3080 2HB  SER A 205      -2.667   9.913 -35.756  1.00  0.82           H  
ATOM   3081  HG  SER A 205      -4.185   8.622 -34.739  1.00  0.82           H  
ATOM   3082  N   VAL A 206      -2.131   6.726 -33.386  1.00  0.83           N  
ATOM   3083  CA  VAL A 206      -2.239   5.288 -33.596  1.00  0.83           C  
ATOM   3084  C   VAL A 206      -3.667   4.776 -33.396  1.00  0.83           C  
ATOM   3085  O   VAL A 206      -3.982   3.641 -33.755  1.00  0.83           O  
ATOM   3086  CB  VAL A 206      -1.247   4.521 -32.690  1.00  0.83           C  
ATOM   3087  CG1 VAL A 206       0.169   4.951 -33.005  1.00  0.83           C  
ATOM   3088  CG2 VAL A 206      -1.524   4.764 -31.231  1.00  0.83           C  
ATOM   3089  H   VAL A 206      -2.171   7.104 -32.447  1.00  0.83           H  
ATOM   3090  HA  VAL A 206      -1.953   5.077 -34.626  1.00  0.83           H  
ATOM   3091  HB  VAL A 206      -1.333   3.455 -32.905  1.00  0.83           H  
ATOM   3092 1HG1 VAL A 206       0.839   4.377 -32.379  1.00  0.83           H  
ATOM   3093 2HG1 VAL A 206       0.388   4.764 -34.052  1.00  0.83           H  
ATOM   3094 3HG1 VAL A 206       0.286   6.014 -32.794  1.00  0.83           H  
ATOM   3095 1HG2 VAL A 206      -0.809   4.194 -30.636  1.00  0.83           H  
ATOM   3096 2HG2 VAL A 206      -1.407   5.807 -31.020  1.00  0.83           H  
ATOM   3097 3HG2 VAL A 206      -2.531   4.451 -30.988  1.00  0.83           H  
ATOM   3098  N   GLY A 207      -4.554   5.634 -32.903  1.00  0.88           N  
ATOM   3099  CA  GLY A 207      -5.960   5.231 -32.791  1.00  0.88           C  
ATOM   3100  C   GLY A 207      -6.874   6.329 -32.269  1.00  0.88           C  
ATOM   3101  O   GLY A 207      -6.410   7.388 -31.855  1.00  0.88           O  
ATOM   3102  H   GLY A 207      -4.218   6.536 -32.566  1.00  0.88           H  
ATOM   3103 1HA  GLY A 207      -6.313   4.907 -33.771  1.00  0.88           H  
ATOM   3104 2HA  GLY A 207      -6.029   4.364 -32.139  1.00  0.88           H  
ATOM   3105  N   VAL A 208      -8.189   6.085 -32.327  1.00  1.01           N  
ATOM   3106  CA  VAL A 208      -9.170   7.079 -31.877  1.00  1.01           C  
ATOM   3107  C   VAL A 208     -10.172   6.431 -30.915  1.00  1.01           C  
ATOM   3108  O   VAL A 208     -10.696   5.350 -31.192  1.00  1.01           O  
ATOM   3109  CB  VAL A 208      -9.947   7.672 -33.075  1.00  1.01           C  
ATOM   3110  CG1 VAL A 208     -10.925   8.765 -32.584  1.00  1.01           C  
ATOM   3111  CG2 VAL A 208      -8.992   8.187 -34.133  1.00  1.01           C  
ATOM   3112  H   VAL A 208      -8.515   5.198 -32.683  1.00  1.01           H  
ATOM   3113  HA  VAL A 208      -8.654   7.883 -31.353  1.00  1.01           H  
ATOM   3114  HB  VAL A 208     -10.558   6.886 -33.517  1.00  1.01           H  
ATOM   3115 1HG1 VAL A 208     -11.494   9.161 -33.430  1.00  1.01           H  
ATOM   3116 2HG1 VAL A 208     -11.619   8.351 -31.857  1.00  1.01           H  
ATOM   3117 3HG1 VAL A 208     -10.361   9.574 -32.122  1.00  1.01           H  
ATOM   3118 1HG2 VAL A 208      -9.567   8.575 -34.973  1.00  1.01           H  
ATOM   3119 2HG2 VAL A 208      -8.391   8.956 -33.728  1.00  1.01           H  
ATOM   3120 3HG2 VAL A 208      -8.354   7.382 -34.483  1.00  1.01           H  
ATOM   3121  N   ILE A 209     -10.423   7.092 -29.791  1.00  1.23           N  
ATOM   3122  CA  ILE A 209     -11.357   6.625 -28.773  1.00  1.23           C  
ATOM   3123  C   ILE A 209     -12.533   7.585 -28.594  1.00  1.23           C  
ATOM   3124  O   ILE A 209     -12.356   8.797 -28.424  1.00  1.23           O  
ATOM   3125  CB  ILE A 209     -10.627   6.443 -27.437  1.00  1.23           C  
ATOM   3126  CG1 ILE A 209      -9.542   5.400 -27.575  1.00  1.23           C  
ATOM   3127  CG2 ILE A 209     -11.589   6.092 -26.305  1.00  1.23           C  
ATOM   3128  CD1 ILE A 209      -8.655   5.405 -26.419  1.00  1.23           C  
ATOM   3129  H   ILE A 209      -9.940   7.972 -29.635  1.00  1.23           H  
ATOM   3130  HA  ILE A 209     -11.753   5.660 -29.084  1.00  1.23           H  
ATOM   3131  HB  ILE A 209     -10.131   7.361 -27.196  1.00  1.23           H  
ATOM   3132 1HG1 ILE A 209      -9.998   4.414 -27.667  1.00  1.23           H  
ATOM   3133 2HG1 ILE A 209      -8.945   5.593 -28.464  1.00  1.23           H  
ATOM   3134 1HG2 ILE A 209     -11.032   5.995 -25.372  1.00  1.23           H  
ATOM   3135 2HG2 ILE A 209     -12.332   6.882 -26.199  1.00  1.23           H  
ATOM   3136 3HG2 ILE A 209     -12.089   5.150 -26.529  1.00  1.23           H  
ATOM   3137 1HD1 ILE A 209      -7.893   4.652 -26.529  1.00  1.23           H  
ATOM   3138 2HD1 ILE A 209      -8.202   6.376 -26.343  1.00  1.23           H  
ATOM   3139 3HD1 ILE A 209      -9.243   5.211 -25.534  1.00  1.23           H  
ATOM   3140  N   ARG A 210     -13.743   7.035 -28.626  1.00  1.57           N  
ATOM   3141  CA  ARG A 210     -14.953   7.839 -28.481  1.00  1.57           C  
ATOM   3142  C   ARG A 210     -15.939   7.165 -27.544  1.00  1.57           C  
ATOM   3143  O   ARG A 210     -16.178   5.960 -27.654  1.00  1.57           O  
ATOM   3144  CB  ARG A 210     -15.631   8.038 -29.831  1.00  1.57           C  
ATOM   3145  CG  ARG A 210     -16.893   8.910 -29.818  1.00  1.57           C  
ATOM   3146  CD  ARG A 210     -17.496   8.988 -31.172  1.00  1.57           C  
ATOM   3147  NE  ARG A 210     -16.612   9.642 -32.095  1.00  1.57           N  
ATOM   3148  CZ  ARG A 210     -16.699   9.560 -33.436  1.00  1.57           C  
ATOM   3149  NH1 ARG A 210     -17.667   8.861 -34.008  1.00  1.57           N  
ATOM   3150  NH2 ARG A 210     -15.806  10.175 -34.173  1.00  1.57           N  
ATOM   3151  H   ARG A 210     -13.827   6.037 -28.762  1.00  1.57           H  
ATOM   3152  HA  ARG A 210     -14.687   8.814 -28.069  1.00  1.57           H  
ATOM   3153 1HB  ARG A 210     -14.926   8.515 -30.518  1.00  1.57           H  
ATOM   3154 2HB  ARG A 210     -15.900   7.072 -30.252  1.00  1.57           H  
ATOM   3155 1HG  ARG A 210     -17.632   8.495 -29.135  1.00  1.57           H  
ATOM   3156 2HG  ARG A 210     -16.624   9.922 -29.502  1.00  1.57           H  
ATOM   3157 1HD  ARG A 210     -17.698   7.985 -31.541  1.00  1.57           H  
ATOM   3158 2HD  ARG A 210     -18.422   9.557 -31.126  1.00  1.57           H  
ATOM   3159  HE  ARG A 210     -15.843  10.215 -31.693  1.00  1.57           H  
ATOM   3160 1HH1 ARG A 210     -18.351   8.387 -33.438  1.00  1.57           H  
ATOM   3161 2HH1 ARG A 210     -17.716   8.805 -35.014  1.00  1.57           H  
ATOM   3162 1HH2 ARG A 210     -15.043  10.704 -33.707  1.00  1.57           H  
ATOM   3163 2HH2 ARG A 210     -15.848  10.123 -35.173  1.00  1.57           H  
ATOM   3164  N   ARG A 211     -16.513   7.956 -26.646  1.00  2.01           N  
ATOM   3165  CA  ARG A 211     -17.514   7.505 -25.686  1.00  2.01           C  
ATOM   3166  C   ARG A 211     -17.975   8.695 -24.859  1.00  2.01           C  
ATOM   3167  O   ARG A 211     -19.176   8.938 -24.743  1.00  2.01           O  
ATOM   3168  OXT ARG A 211     -17.155   9.587 -24.638  1.00  2.01           O  
ATOM   3169  CB  ARG A 211     -16.967   6.419 -24.754  1.00  2.01           C  
ATOM   3170  CG  ARG A 211     -17.989   5.842 -23.774  1.00  2.01           C  
ATOM   3171  CD  ARG A 211     -17.424   4.705 -22.985  1.00  2.01           C  
ATOM   3172  NE  ARG A 211     -18.400   4.152 -22.053  1.00  2.01           N  
ATOM   3173  CZ  ARG A 211     -18.166   3.126 -21.209  1.00  2.01           C  
ATOM   3174  NH1 ARG A 211     -16.986   2.545 -21.187  1.00  2.01           N  
ATOM   3175  NH2 ARG A 211     -19.125   2.704 -20.403  1.00  2.01           N  
ATOM   3176  H   ARG A 211     -16.240   8.930 -26.630  1.00  2.01           H  
ATOM   3177  HA  ARG A 211     -18.368   7.102 -26.231  1.00  2.01           H  
ATOM   3178 1HB  ARG A 211     -16.583   5.579 -25.319  1.00  2.01           H  
ATOM   3179 2HB  ARG A 211     -16.141   6.822 -24.171  1.00  2.01           H  
ATOM   3180 1HG  ARG A 211     -18.305   6.618 -23.078  1.00  2.01           H  
ATOM   3181 2HG  ARG A 211     -18.854   5.476 -24.328  1.00  2.01           H  
ATOM   3182 1HD  ARG A 211     -17.112   3.911 -23.664  1.00  2.01           H  
ATOM   3183 2HD  ARG A 211     -16.565   5.052 -22.413  1.00  2.01           H  
ATOM   3184  HE  ARG A 211     -19.322   4.570 -22.038  1.00  2.01           H  
ATOM   3185 1HH1 ARG A 211     -16.253   2.866 -21.803  1.00  2.01           H  
ATOM   3186 2HH1 ARG A 211     -16.814   1.777 -20.555  1.00  2.01           H  
ATOM   3187 1HH2 ARG A 211     -20.032   3.150 -20.420  1.00  2.01           H  
ATOM   3188 2HH2 ARG A 211     -18.951   1.936 -19.771  1.00  2.01           H  
TER    3189
ENDMDL

