REMARK ID 653802 DOMAINID 647066 MODEL 1 M
MODEL     1
ATOM      1  N   MET A   1      -0.131   0.304  -1.304  1.00  9.94           N  
ATOM      2  CA  MET A   1       1.150  -0.156  -0.785  1.00  9.94           C  
ATOM      3  C   MET A   1       1.811   0.904   0.080  1.00  9.94           C  
ATOM      4  O   MET A   1       2.362   1.880  -0.427  1.00  9.94           O  
ATOM      5  CB  MET A   1       2.089  -0.539  -1.923  1.00  9.94           C  
ATOM      6  CG  MET A   1       3.434  -1.058  -1.449  1.00  9.94           C  
ATOM      7  SD  MET A   1       4.506  -1.592  -2.790  1.00  9.94           S  
ATOM      8  CE  MET A   1       5.990  -2.007  -1.879  1.00  9.94           C  
ATOM      9 1H   MET A   1      -0.821  -0.426  -1.200  1.00  9.94           H  
ATOM     10 2H   MET A   1      -0.426   1.122  -0.789  1.00  9.94           H  
ATOM     11 3H   MET A   1      -0.034   0.539  -2.281  1.00  9.94           H  
ATOM     12  HA  MET A   1       0.975  -1.032  -0.162  1.00  9.94           H  
ATOM     13 1HB  MET A   1       1.624  -1.307  -2.540  1.00  9.94           H  
ATOM     14 2HB  MET A   1       2.267   0.331  -2.556  1.00  9.94           H  
ATOM     15 1HG  MET A   1       3.935  -0.274  -0.901  1.00  9.94           H  
ATOM     16 2HG  MET A   1       3.280  -1.899  -0.775  1.00  9.94           H  
ATOM     17 1HE  MET A   1       6.754  -2.361  -2.572  1.00  9.94           H  
ATOM     18 2HE  MET A   1       6.357  -1.125  -1.359  1.00  9.94           H  
ATOM     19 3HE  MET A   1       5.766  -2.790  -1.155  1.00  9.94           H  
ATOM     20  N   GLY A   2       1.758   0.717   1.398  1.00  9.33           N  
ATOM     21  CA  GLY A   2       2.358   1.675   2.336  1.00  9.33           C  
ATOM     22  C   GLY A   2       3.872   1.855   2.153  1.00  9.33           C  
ATOM     23  O   GLY A   2       4.403   2.945   2.369  1.00  9.33           O  
ATOM     24  H   GLY A   2       1.295  -0.099   1.774  1.00  9.33           H  
ATOM     25 1HA  GLY A   2       1.866   2.642   2.222  1.00  9.33           H  
ATOM     26 2HA  GLY A   2       2.159   1.346   3.355  1.00  9.33           H  
ATOM     27  N   SER A   3       4.559   0.782   1.746  1.00  8.68           N  
ATOM     28  CA  SER A   3       6.006   0.807   1.545  1.00  8.68           C  
ATOM     29  C   SER A   3       6.724   1.408   2.750  1.00  8.68           C  
ATOM     30  O   SER A   3       6.361   1.126   3.896  1.00  8.68           O  
ATOM     31  CB  SER A   3       6.337   1.588   0.289  1.00  8.68           C  
ATOM     32  OG  SER A   3       7.703   1.515   0.006  1.00  8.68           O  
ATOM     33  H   SER A   3       4.056  -0.074   1.582  1.00  8.68           H  
ATOM     34  HA  SER A   3       6.355  -0.219   1.417  1.00  8.68           H  
ATOM     35 1HB  SER A   3       5.770   1.191  -0.547  1.00  8.68           H  
ATOM     36 2HB  SER A   3       6.045   2.620   0.408  1.00  8.68           H  
ATOM     37  HG  SER A   3       7.955   0.583   0.098  1.00  8.68           H  
ATOM     38  N   SER A   4       7.741   2.226   2.494  1.00  8.04           N  
ATOM     39  CA  SER A   4       8.455   2.892   3.580  1.00  8.04           C  
ATOM     40  C   SER A   4       9.063   4.199   3.127  1.00  8.04           C  
ATOM     41  O   SER A   4       9.365   4.382   1.947  1.00  8.04           O  
ATOM     42  CB  SER A   4       9.602   2.045   4.103  1.00  8.04           C  
ATOM     43  OG  SER A   4      10.657   1.947   3.148  1.00  8.04           O  
ATOM     44  H   SER A   4       8.001   2.389   1.525  1.00  8.04           H  
ATOM     45  HA  SER A   4       7.748   3.096   4.386  1.00  8.04           H  
ATOM     46 1HB  SER A   4       9.984   2.491   5.018  1.00  8.04           H  
ATOM     47 2HB  SER A   4       9.241   1.049   4.352  1.00  8.04           H  
ATOM     48  HG  SER A   4      10.422   1.223   2.513  1.00  8.04           H  
ATOM     49  N   LEU A   5       9.346   5.076   4.084  1.00  7.45           N  
ATOM     50  CA  LEU A   5       9.994   6.338   3.769  1.00  7.45           C  
ATOM     51  C   LEU A   5      11.318   6.120   3.052  1.00  7.45           C  
ATOM     52  O   LEU A   5      11.604   6.805   2.073  1.00  7.45           O  
ATOM     53  CB  LEU A   5      10.216   7.162   5.032  1.00  7.45           C  
ATOM     54  CG  LEU A   5      10.867   8.509   4.801  1.00  7.45           C  
ATOM     55  CD1 LEU A   5       9.974   9.340   3.886  1.00  7.45           C  
ATOM     56  CD2 LEU A   5      11.079   9.208   6.126  1.00  7.45           C  
ATOM     57  H   LEU A   5       9.087   4.872   5.039  1.00  7.45           H  
ATOM     58  HA  LEU A   5       9.339   6.902   3.108  1.00  7.45           H  
ATOM     59 1HB  LEU A   5       9.258   7.328   5.521  1.00  7.45           H  
ATOM     60 2HB  LEU A   5      10.860   6.597   5.709  1.00  7.45           H  
ATOM     61  HG  LEU A   5      11.828   8.366   4.316  1.00  7.45           H  
ATOM     62 1HD1 LEU A   5      10.446  10.304   3.717  1.00  7.45           H  
ATOM     63 2HD1 LEU A   5       9.839   8.827   2.932  1.00  7.45           H  
ATOM     64 3HD1 LEU A   5       9.005   9.489   4.358  1.00  7.45           H  
ATOM     65 1HD2 LEU A   5      11.551  10.176   5.952  1.00  7.45           H  
ATOM     66 2HD2 LEU A   5      10.118   9.354   6.620  1.00  7.45           H  
ATOM     67 3HD2 LEU A   5      11.725   8.595   6.757  1.00  7.45           H  
ATOM     68  N   ASP A   6      12.108   5.151   3.522  1.00  6.95           N  
ATOM     69  CA  ASP A   6      13.408   4.853   2.927  1.00  6.95           C  
ATOM     70  C   ASP A   6      13.294   4.433   1.460  1.00  6.95           C  
ATOM     71  O   ASP A   6      14.128   4.822   0.628  1.00  6.95           O  
ATOM     72  CB  ASP A   6      14.100   3.733   3.702  1.00  6.95           C  
ATOM     73  CG  ASP A   6      14.595   4.164   5.079  1.00  6.95           C  
ATOM     74  OD1 ASP A   6      14.637   5.344   5.342  1.00  6.95           O  
ATOM     75  OD2 ASP A   6      14.928   3.304   5.857  1.00  6.95           O  
ATOM     76  H   ASP A   6      11.798   4.614   4.316  1.00  6.95           H  
ATOM     77  HA  ASP A   6      14.023   5.752   2.979  1.00  6.95           H  
ATOM     78 1HB  ASP A   6      13.404   2.898   3.820  1.00  6.95           H  
ATOM     79 2HB  ASP A   6      14.948   3.365   3.124  1.00  6.95           H  
ATOM     80  N   ASP A   7      12.224   3.706   1.113  1.00  6.54           N  
ATOM     81  CA  ASP A   7      12.088   3.262  -0.275  1.00  6.54           C  
ATOM     82  C   ASP A   7      11.576   4.413  -1.117  1.00  6.54           C  
ATOM     83  O   ASP A   7      11.911   4.529  -2.294  1.00  6.54           O  
ATOM     84  CB  ASP A   7      11.099   2.104  -0.408  1.00  6.54           C  
ATOM     85  CG  ASP A   7      11.537   0.807   0.268  1.00  6.54           C  
ATOM     86  OD1 ASP A   7      12.622   0.344   0.012  1.00  6.54           O  
ATOM     87  OD2 ASP A   7      10.752   0.282   1.043  1.00  6.54           O  
ATOM     88  H   ASP A   7      11.548   3.397   1.819  1.00  6.54           H  
ATOM     89  HA  ASP A   7      13.062   2.957  -0.652  1.00  6.54           H  
ATOM     90 1HB  ASP A   7      10.149   2.416   0.029  1.00  6.54           H  
ATOM     91 2HB  ASP A   7      10.917   1.907  -1.462  1.00  6.54           H  
ATOM     92  N   PHE A   8      10.765   5.277  -0.521  1.00  6.20           N  
ATOM     93  CA  PHE A   8      10.294   6.438  -1.244  1.00  6.20           C  
ATOM     94  C   PHE A   8      11.425   7.420  -1.495  1.00  6.20           C  
ATOM     95  O   PHE A   8      11.513   8.016  -2.569  1.00  6.20           O  
ATOM     96  CB  PHE A   8       9.186   7.146  -0.480  1.00  6.20           C  
ATOM     97  CG  PHE A   8       7.855   6.524  -0.629  1.00  6.20           C  
ATOM     98  CD1 PHE A   8       7.156   6.031   0.454  1.00  6.20           C  
ATOM     99  CD2 PHE A   8       7.301   6.429  -1.878  1.00  6.20           C  
ATOM    100  CE1 PHE A   8       5.914   5.463   0.282  1.00  6.20           C  
ATOM    101  CE2 PHE A   8       6.070   5.865  -2.066  1.00  6.20           C  
ATOM    102  CZ  PHE A   8       5.367   5.380  -0.981  1.00  6.20           C  
ATOM    103  H   PHE A   8      10.471   5.118   0.444  1.00  6.20           H  
ATOM    104  HA  PHE A   8       9.903   6.111  -2.208  1.00  6.20           H  
ATOM    105 1HB  PHE A   8       9.437   7.147   0.578  1.00  6.20           H  
ATOM    106 2HB  PHE A   8       9.135   8.169  -0.782  1.00  6.20           H  
ATOM    107  HD1 PHE A   8       7.591   6.099   1.447  1.00  6.20           H  
ATOM    108  HD2 PHE A   8       7.867   6.804  -2.725  1.00  6.20           H  
ATOM    109  HE1 PHE A   8       5.365   5.073   1.144  1.00  6.20           H  
ATOM    110  HE2 PHE A   8       5.653   5.795  -3.070  1.00  6.20           H  
ATOM    111  HZ  PHE A   8       4.386   4.923  -1.118  1.00  6.20           H  
ATOM    112  N   CYS A   9      12.307   7.576  -0.505  1.00  5.85           N  
ATOM    113  CA  CYS A   9      13.385   8.536  -0.624  1.00  5.85           C  
ATOM    114  C   CYS A   9      14.469   8.163  -1.621  1.00  5.85           C  
ATOM    115  O   CYS A   9      14.919   9.025  -2.375  1.00  5.85           O  
ATOM    116  CB  CYS A   9      14.038   8.767   0.737  1.00  5.85           C  
ATOM    117  SG  CYS A   9      12.981   9.622   1.902  1.00  5.85           S  
ATOM    118  H   CYS A   9      12.184   7.061   0.362  1.00  5.85           H  
ATOM    119  HA  CYS A   9      12.945   9.462  -0.951  1.00  5.85           H  
ATOM    120 1HB  CYS A   9      14.312   7.804   1.177  1.00  5.85           H  
ATOM    121 2HB  CYS A   9      14.952   9.348   0.615  1.00  5.85           H  
ATOM    122  HG  CYS A   9      12.142   8.563   2.080  1.00  5.85           H  
ATOM    123  N   ASN A  10      14.955   6.915  -1.575  1.00  5.43           N  
ATOM    124  CA  ASN A  10      16.040   6.416  -2.448  1.00  5.43           C  
ATOM    125  C   ASN A  10      17.389   7.177  -2.353  1.00  5.43           C  
ATOM    126  O   ASN A  10      18.331   6.877  -3.103  1.00  5.43           O  
ATOM    127  CB  ASN A  10      15.574   6.405  -3.899  1.00  5.43           C  
ATOM    128  CG  ASN A  10      14.491   5.403  -4.163  1.00  5.43           C  
ATOM    129  OD1 ASN A  10      14.671   4.202  -3.913  1.00  5.43           O  
ATOM    130  ND2 ASN A  10      13.371   5.868  -4.655  1.00  5.43           N  
ATOM    131  H   ASN A  10      14.550   6.254  -0.904  1.00  5.43           H  
ATOM    132  HA  ASN A  10      16.243   5.385  -2.154  1.00  5.43           H  
ATOM    133 1HB  ASN A  10      15.216   7.389  -4.193  1.00  5.43           H  
ATOM    134 2HB  ASN A  10      16.425   6.174  -4.540  1.00  5.43           H  
ATOM    135 1HD2 ASN A  10      12.606   5.246  -4.840  1.00  5.43           H  
ATOM    136 2HD2 ASN A  10      13.264   6.848  -4.832  1.00  5.43           H  
ATOM    137  N   ASP A  11      17.490   8.131  -1.426  1.00  4.88           N  
ATOM    138  CA  ASP A  11      18.680   8.946  -1.220  1.00  4.88           C  
ATOM    139  C   ASP A  11      19.294   9.349  -2.570  1.00  4.88           C  
ATOM    140  O   ASP A  11      18.675  10.077  -3.342  1.00  4.88           O  
ATOM    141  CB  ASP A  11      19.679   8.249  -0.295  1.00  4.88           C  
ATOM    142  CG  ASP A  11      19.091   8.043   1.110  1.00  4.88           C  
ATOM    143  OD1 ASP A  11      18.155   8.725   1.446  1.00  4.88           O  
ATOM    144  OD2 ASP A  11      19.648   7.300   1.881  1.00  4.88           O  
ATOM    145  H   ASP A  11      16.682   8.310  -0.852  1.00  4.88           H  
ATOM    146  HA  ASP A  11      18.378   9.860  -0.715  1.00  4.88           H  
ATOM    147 1HB  ASP A  11      19.956   7.278  -0.706  1.00  4.88           H  
ATOM    148 2HB  ASP A  11      20.583   8.855  -0.200  1.00  4.88           H  
ATOM    149  N   SER A  12      20.546   8.940  -2.805  1.00  4.24           N  
ATOM    150  CA  SER A  12      21.325   9.164  -4.035  1.00  4.24           C  
ATOM    151  C   SER A  12      21.720  10.621  -4.357  1.00  4.24           C  
ATOM    152  O   SER A  12      22.575  10.850  -5.215  1.00  4.24           O  
ATOM    153  CB  SER A  12      20.560   8.587  -5.216  1.00  4.24           C  
ATOM    154  OG  SER A  12      20.285   7.215  -5.020  1.00  4.24           O  
ATOM    155  H   SER A  12      20.980   8.368  -2.100  1.00  4.24           H  
ATOM    156  HA  SER A  12      22.249   8.595  -3.933  1.00  4.24           H  
ATOM    157 1HB  SER A  12      19.633   9.131  -5.376  1.00  4.24           H  
ATOM    158 2HB  SER A  12      21.158   8.710  -6.115  1.00  4.24           H  
ATOM    159  HG  SER A  12      19.592   7.162  -4.310  1.00  4.24           H  
ATOM    160  N   THR A  13      21.166  11.579  -3.622  1.00  3.59           N  
ATOM    161  CA  THR A  13      21.465  13.000  -3.775  1.00  3.59           C  
ATOM    162  C   THR A  13      21.752  13.575  -2.396  1.00  3.59           C  
ATOM    163  O   THR A  13      20.974  14.378  -1.870  1.00  3.59           O  
ATOM    164  CB  THR A  13      20.317  13.796  -4.427  1.00  3.59           C  
ATOM    165  OG1 THR A  13      19.120  13.668  -3.665  1.00  3.59           O  
ATOM    166  CG2 THR A  13      20.039  13.292  -5.830  1.00  3.59           C  
ATOM    167  H   THR A  13      20.465  11.297  -2.953  1.00  3.59           H  
ATOM    168  HA  THR A  13      22.359  13.116  -4.387  1.00  3.59           H  
ATOM    169  HB  THR A  13      20.598  14.849  -4.470  1.00  3.59           H  
ATOM    170  HG1 THR A  13      18.515  14.394  -3.941  1.00  3.59           H  
ATOM    171 1HG2 THR A  13      19.231  13.879  -6.269  1.00  3.59           H  
ATOM    172 2HG2 THR A  13      20.938  13.394  -6.436  1.00  3.59           H  
ATOM    173 3HG2 THR A  13      19.744  12.245  -5.790  1.00  3.59           H  
ATOM    174  N   ALA A  14      22.844  13.124  -1.780  1.00  3.00           N  
ATOM    175  CA  ALA A  14      23.095  13.425  -0.374  1.00  3.00           C  
ATOM    176  C   ALA A  14      22.919  14.907   0.009  1.00  3.00           C  
ATOM    177  O   ALA A  14      22.291  15.150   1.033  1.00  3.00           O  
ATOM    178  CB  ALA A  14      24.483  12.939   0.039  1.00  3.00           C  
ATOM    179  H   ALA A  14      23.469  12.509  -2.287  1.00  3.00           H  
ATOM    180  HA  ALA A  14      22.369  12.857   0.207  1.00  3.00           H  
ATOM    181 1HB  ALA A  14      24.614  13.108   1.108  1.00  3.00           H  
ATOM    182 2HB  ALA A  14      24.563  11.872  -0.167  1.00  3.00           H  
ATOM    183 3HB  ALA A  14      25.265  13.448  -0.487  1.00  3.00           H  
ATOM    184  N   PRO A  15      23.396  15.932  -0.734  1.00  2.52           N  
ATOM    185  CA  PRO A  15      23.198  17.324  -0.363  1.00  2.52           C  
ATOM    186  C   PRO A  15      21.729  17.676  -0.114  1.00  2.52           C  
ATOM    187  O   PRO A  15      21.423  18.549   0.697  1.00  2.52           O  
ATOM    188  CB  PRO A  15      23.753  18.072  -1.576  1.00  2.52           C  
ATOM    189  CG  PRO A  15      24.788  17.129  -2.161  1.00  2.52           C  
ATOM    190  CD  PRO A  15      24.187  15.757  -1.987  1.00  2.52           C  
ATOM    191  HA  PRO A  15      23.799  17.538   0.536  1.00  2.52           H  
ATOM    192 1HB  PRO A  15      22.935  18.299  -2.277  1.00  2.52           H  
ATOM    193 2HB  PRO A  15      24.180  19.035  -1.261  1.00  2.52           H  
ATOM    194 1HG  PRO A  15      24.978  17.380  -3.216  1.00  2.52           H  
ATOM    195 2HG  PRO A  15      25.745  17.241  -1.630  1.00  2.52           H  
ATOM    196 1HD  PRO A  15      23.539  15.565  -2.845  1.00  2.52           H  
ATOM    197 2HD  PRO A  15      24.978  15.032  -1.896  1.00  2.52           H  
ATOM    198  N   GLN A  16      20.800  17.001  -0.805  1.00  2.17           N  
ATOM    199  CA  GLN A  16      19.387  17.313  -0.631  1.00  2.17           C  
ATOM    200  C   GLN A  16      18.913  16.649   0.639  1.00  2.17           C  
ATOM    201  O   GLN A  16      18.163  17.234   1.420  1.00  2.17           O  
ATOM    202  CB  GLN A  16      18.586  16.847  -1.847  1.00  2.17           C  
ATOM    203  CG  GLN A  16      18.954  17.621  -3.110  1.00  2.17           C  
ATOM    204  CD  GLN A  16      18.276  17.147  -4.399  1.00  2.17           C  
ATOM    205  OE1 GLN A  16      18.020  15.957  -4.637  1.00  2.17           O  
ATOM    206  NE2 GLN A  16      17.967  18.114  -5.261  1.00  2.17           N  
ATOM    207  H   GLN A  16      21.053  16.240  -1.428  1.00  2.17           H  
ATOM    208  HA  GLN A  16      19.266  18.391  -0.525  1.00  2.17           H  
ATOM    209 1HB  GLN A  16      18.775  15.786  -2.021  1.00  2.17           H  
ATOM    210 2HB  GLN A  16      17.521  16.963  -1.657  1.00  2.17           H  
ATOM    211 1HG  GLN A  16      18.705  18.666  -2.955  1.00  2.17           H  
ATOM    212 2HG  GLN A  16      20.031  17.521  -3.251  1.00  2.17           H  
ATOM    213 1HE2 GLN A  16      17.519  17.888  -6.128  1.00  2.17           H  
ATOM    214 2HE2 GLN A  16      18.183  19.069  -5.045  1.00  2.17           H  
ATOM    215  N   LYS A  17      19.414  15.436   0.880  1.00  1.93           N  
ATOM    216  CA  LYS A  17      19.069  14.692   2.089  1.00  1.93           C  
ATOM    217  C   LYS A  17      19.513  15.495   3.308  1.00  1.93           C  
ATOM    218  O   LYS A  17      18.786  15.607   4.298  1.00  1.93           O  
ATOM    219  CB  LYS A  17      19.720  13.309   2.094  1.00  1.93           C  
ATOM    220  CG  LYS A  17      19.353  12.429   3.286  1.00  1.93           C  
ATOM    221  CD  LYS A  17      19.998  11.039   3.172  1.00  1.93           C  
ATOM    222  CE  LYS A  17      19.617  10.138   4.357  1.00  1.93           C  
ATOM    223  NZ  LYS A  17      20.232   8.758   4.269  1.00  1.93           N  
ATOM    224  H   LYS A  17      20.044  15.029   0.184  1.00  1.93           H  
ATOM    225  HA  LYS A  17      17.985  14.572   2.130  1.00  1.93           H  
ATOM    226 1HB  LYS A  17      19.452  12.780   1.178  1.00  1.93           H  
ATOM    227 2HB  LYS A  17      20.799  13.422   2.103  1.00  1.93           H  
ATOM    228 1HG  LYS A  17      19.694  12.907   4.205  1.00  1.93           H  
ATOM    229 2HG  LYS A  17      18.269  12.315   3.334  1.00  1.93           H  
ATOM    230 1HD  LYS A  17      19.667  10.571   2.252  1.00  1.93           H  
ATOM    231 2HD  LYS A  17      21.081  11.139   3.135  1.00  1.93           H  
ATOM    232 1HE  LYS A  17      19.947  10.613   5.277  1.00  1.93           H  
ATOM    233 2HE  LYS A  17      18.532  10.033   4.379  1.00  1.93           H  
ATOM    234 1HZ  LYS A  17      19.948   8.212   5.061  1.00  1.93           H  
ATOM    235 2HZ  LYS A  17      19.922   8.266   3.404  1.00  1.93           H  
ATOM    236 3HZ  LYS A  17      21.230   8.831   4.253  1.00  1.93           H  
ATOM    237  N   VAL A  18      20.710  16.075   3.213  1.00  1.79           N  
ATOM    238  CA  VAL A  18      21.263  16.884   4.285  1.00  1.79           C  
ATOM    239  C   VAL A  18      20.446  18.147   4.519  1.00  1.79           C  
ATOM    240  O   VAL A  18      20.079  18.437   5.658  1.00  1.79           O  
ATOM    241  CB  VAL A  18      22.715  17.256   3.968  1.00  1.79           C  
ATOM    242  CG1 VAL A  18      23.208  18.249   4.970  1.00  1.79           C  
ATOM    243  CG2 VAL A  18      23.582  15.992   4.001  1.00  1.79           C  
ATOM    244  H   VAL A  18      21.257  15.921   2.366  1.00  1.79           H  
ATOM    245  HA  VAL A  18      21.253  16.290   5.199  1.00  1.79           H  
ATOM    246  HB  VAL A  18      22.762  17.714   2.980  1.00  1.79           H  
ATOM    247 1HG1 VAL A  18      24.235  18.522   4.743  1.00  1.79           H  
ATOM    248 2HG1 VAL A  18      22.579  19.137   4.927  1.00  1.79           H  
ATOM    249 3HG1 VAL A  18      23.158  17.813   5.967  1.00  1.79           H  
ATOM    250 1HG2 VAL A  18      24.614  16.251   3.770  1.00  1.79           H  
ATOM    251 2HG2 VAL A  18      23.531  15.546   4.994  1.00  1.79           H  
ATOM    252 3HG2 VAL A  18      23.218  15.279   3.271  1.00  1.79           H  
ATOM    253  N   LEU A  19      20.110  18.873   3.449  1.00  1.69           N  
ATOM    254  CA  LEU A  19      19.307  20.077   3.601  1.00  1.69           C  
ATOM    255  C   LEU A  19      17.916  19.743   4.140  1.00  1.69           C  
ATOM    256  O   LEU A  19      17.353  20.495   4.947  1.00  1.69           O  
ATOM    257  CB  LEU A  19      19.241  20.816   2.271  1.00  1.69           C  
ATOM    258  CG  LEU A  19      20.575  21.435   1.844  1.00  1.69           C  
ATOM    259  CD1 LEU A  19      20.448  21.995   0.440  1.00  1.69           C  
ATOM    260  CD2 LEU A  19      20.969  22.503   2.848  1.00  1.69           C  
ATOM    261  H   LEU A  19      20.439  18.607   2.517  1.00  1.69           H  
ATOM    262  HA  LEU A  19      19.804  20.723   4.321  1.00  1.69           H  
ATOM    263 1HB  LEU A  19      18.937  20.107   1.496  1.00  1.69           H  
ATOM    264 2HB  LEU A  19      18.497  21.605   2.338  1.00  1.69           H  
ATOM    265  HG  LEU A  19      21.343  20.671   1.833  1.00  1.69           H  
ATOM    266 1HD1 LEU A  19      21.401  22.423   0.132  1.00  1.69           H  
ATOM    267 2HD1 LEU A  19      20.175  21.186  -0.244  1.00  1.69           H  
ATOM    268 3HD1 LEU A  19      19.682  22.764   0.421  1.00  1.69           H  
ATOM    269 1HD2 LEU A  19      21.925  22.939   2.557  1.00  1.69           H  
ATOM    270 2HD2 LEU A  19      20.206  23.281   2.873  1.00  1.69           H  
ATOM    271 3HD2 LEU A  19      21.061  22.052   3.833  1.00  1.69           H  
ATOM    272  N   LEU A  20      17.370  18.602   3.727  1.00  1.63           N  
ATOM    273  CA  LEU A  20      16.091  18.137   4.232  1.00  1.63           C  
ATOM    274  C   LEU A  20      16.211  17.913   5.734  1.00  1.63           C  
ATOM    275  O   LEU A  20      15.409  18.429   6.515  1.00  1.63           O  
ATOM    276  CB  LEU A  20      15.685  16.846   3.510  1.00  1.63           C  
ATOM    277  CG  LEU A  20      14.422  16.151   3.977  1.00  1.63           C  
ATOM    278  CD1 LEU A  20      13.252  17.062   3.803  1.00  1.63           C  
ATOM    279  CD2 LEU A  20      14.227  14.886   3.171  1.00  1.63           C  
ATOM    280  H   LEU A  20      17.847  18.031   3.034  1.00  1.63           H  
ATOM    281  HA  LEU A  20      15.337  18.902   4.047  1.00  1.63           H  
ATOM    282 1HB  LEU A  20      15.568  17.070   2.449  1.00  1.63           H  
ATOM    283 2HB  LEU A  20      16.490  16.135   3.604  1.00  1.63           H  
ATOM    284  HG  LEU A  20      14.518  15.899   5.026  1.00  1.63           H  
ATOM    285 1HD1 LEU A  20      12.349  16.560   4.137  1.00  1.63           H  
ATOM    286 2HD1 LEU A  20      13.415  17.960   4.396  1.00  1.63           H  
ATOM    287 3HD1 LEU A  20      13.144  17.326   2.769  1.00  1.63           H  
ATOM    288 1HD2 LEU A  20      13.332  14.381   3.511  1.00  1.63           H  
ATOM    289 2HD2 LEU A  20      14.126  15.147   2.127  1.00  1.63           H  
ATOM    290 3HD2 LEU A  20      15.089  14.230   3.303  1.00  1.63           H  
ATOM    291  N   ALA A  21      17.246  17.179   6.152  1.00  1.57           N  
ATOM    292  CA  ALA A  21      17.459  16.902   7.563  1.00  1.57           C  
ATOM    293  C   ALA A  21      17.613  18.186   8.365  1.00  1.57           C  
ATOM    294  O   ALA A  21      17.090  18.296   9.481  1.00  1.57           O  
ATOM    295  CB  ALA A  21      18.701  16.047   7.736  1.00  1.57           C  
ATOM    296  H   ALA A  21      17.889  16.776   5.469  1.00  1.57           H  
ATOM    297  HA  ALA A  21      16.587  16.365   7.938  1.00  1.57           H  
ATOM    298 1HB  ALA A  21      18.846  15.821   8.789  1.00  1.57           H  
ATOM    299 2HB  ALA A  21      18.582  15.120   7.173  1.00  1.57           H  
ATOM    300 3HB  ALA A  21      19.567  16.588   7.358  1.00  1.57           H  
ATOM    301  N   PHE A  22      18.309  19.175   7.796  1.00  1.52           N  
ATOM    302  CA  PHE A  22      18.506  20.437   8.490  1.00  1.52           C  
ATOM    303  C   PHE A  22      17.205  21.186   8.630  1.00  1.52           C  
ATOM    304  O   PHE A  22      16.876  21.683   9.704  1.00  1.52           O  
ATOM    305  CB  PHE A  22      19.459  21.340   7.717  1.00  1.52           C  
ATOM    306  CG  PHE A  22      20.872  20.927   7.746  1.00  1.52           C  
ATOM    307  CD1 PHE A  22      21.308  19.952   8.619  1.00  1.52           C  
ATOM    308  CD2 PHE A  22      21.787  21.529   6.902  1.00  1.52           C  
ATOM    309  CE1 PHE A  22      22.632  19.580   8.646  1.00  1.52           C  
ATOM    310  CE2 PHE A  22      23.112  21.166   6.926  1.00  1.52           C  
ATOM    311  CZ  PHE A  22      23.538  20.187   7.800  1.00  1.52           C  
ATOM    312  H   PHE A  22      18.741  19.026   6.884  1.00  1.52           H  
ATOM    313  HA  PHE A  22      18.908  20.236   9.482  1.00  1.52           H  
ATOM    314 1HB  PHE A  22      19.145  21.370   6.678  1.00  1.52           H  
ATOM    315 2HB  PHE A  22      19.388  22.346   8.094  1.00  1.52           H  
ATOM    316  HD1 PHE A  22      20.592  19.476   9.289  1.00  1.52           H  
ATOM    317  HD2 PHE A  22      21.445  22.300   6.216  1.00  1.52           H  
ATOM    318  HE1 PHE A  22      22.965  18.807   9.336  1.00  1.52           H  
ATOM    319  HE2 PHE A  22      23.823  21.647   6.255  1.00  1.52           H  
ATOM    320  HZ  PHE A  22      24.585  19.894   7.820  1.00  1.52           H  
ATOM    321  N   SER A  23      16.420  21.211   7.563  1.00  1.46           N  
ATOM    322  CA  SER A  23      15.170  21.940   7.562  1.00  1.46           C  
ATOM    323  C   SER A  23      14.215  21.352   8.598  1.00  1.46           C  
ATOM    324  O   SER A  23      13.578  22.078   9.378  1.00  1.46           O  
ATOM    325  CB  SER A  23      14.570  21.848   6.178  1.00  1.46           C  
ATOM    326  OG  SER A  23      15.396  22.476   5.227  1.00  1.46           O  
ATOM    327  H   SER A  23      16.721  20.759   6.699  1.00  1.46           H  
ATOM    328  HA  SER A  23      15.369  22.981   7.811  1.00  1.46           H  
ATOM    329 1HB  SER A  23      14.420  20.802   5.904  1.00  1.46           H  
ATOM    330 2HB  SER A  23      13.607  22.325   6.186  1.00  1.46           H  
ATOM    331  HG  SER A  23      16.186  21.891   5.145  1.00  1.46           H  
ATOM    332  N   ILE A  24      14.173  20.020   8.657  1.00  1.41           N  
ATOM    333  CA  ILE A  24      13.326  19.313   9.604  1.00  1.41           C  
ATOM    334  C   ILE A  24      13.782  19.564  11.037  1.00  1.41           C  
ATOM    335  O   ILE A  24      12.961  19.824  11.917  1.00  1.41           O  
ATOM    336  CB  ILE A  24      13.309  17.805   9.304  1.00  1.41           C  
ATOM    337  CG1 ILE A  24      12.606  17.548   7.969  1.00  1.41           C  
ATOM    338  CG2 ILE A  24      12.619  17.054  10.429  1.00  1.41           C  
ATOM    339  CD1 ILE A  24      12.797  16.149   7.458  1.00  1.41           C  
ATOM    340  H   ILE A  24      14.726  19.477   7.990  1.00  1.41           H  
ATOM    341  HA  ILE A  24      12.309  19.690   9.498  1.00  1.41           H  
ATOM    342  HB  ILE A  24      14.338  17.451   9.204  1.00  1.41           H  
ATOM    343 1HG1 ILE A  24      11.541  17.730   8.092  1.00  1.41           H  
ATOM    344 2HG1 ILE A  24      12.991  18.247   7.225  1.00  1.41           H  
ATOM    345 1HG2 ILE A  24      12.625  15.988  10.210  1.00  1.41           H  
ATOM    346 2HG2 ILE A  24      13.149  17.235  11.363  1.00  1.41           H  
ATOM    347 3HG2 ILE A  24      11.590  17.402  10.522  1.00  1.41           H  
ATOM    348 1HD1 ILE A  24      12.275  16.033   6.513  1.00  1.41           H  
ATOM    349 2HD1 ILE A  24      13.862  15.967   7.314  1.00  1.41           H  
ATOM    350 3HD1 ILE A  24      12.401  15.440   8.180  1.00  1.41           H  
ATOM    351  N   THR A  25      15.096  19.480  11.268  1.00  1.34           N  
ATOM    352  CA  THR A  25      15.690  19.691  12.580  1.00  1.34           C  
ATOM    353  C   THR A  25      15.498  21.110  13.100  1.00  1.34           C  
ATOM    354  O   THR A  25      15.177  21.318  14.269  1.00  1.34           O  
ATOM    355  CB  THR A  25      17.205  19.417  12.531  1.00  1.34           C  
ATOM    356  OG1 THR A  25      17.437  18.055  12.148  1.00  1.34           O  
ATOM    357  CG2 THR A  25      17.841  19.698  13.885  1.00  1.34           C  
ATOM    358  H   THR A  25      15.726  19.242  10.502  1.00  1.34           H  
ATOM    359  HA  THR A  25      15.221  19.002  13.282  1.00  1.34           H  
ATOM    360  HB  THR A  25      17.660  20.072  11.785  1.00  1.34           H  
ATOM    361  HG1 THR A  25      17.170  17.951  11.205  1.00  1.34           H  
ATOM    362 1HG2 THR A  25      18.912  19.511  13.826  1.00  1.34           H  
ATOM    363 2HG2 THR A  25      17.668  20.739  14.156  1.00  1.34           H  
ATOM    364 3HG2 THR A  25      17.398  19.049  14.637  1.00  1.34           H  
ATOM    365  N   TYR A  26      15.731  22.090  12.233  1.00  1.26           N  
ATOM    366  CA  TYR A  26      15.665  23.485  12.619  1.00  1.26           C  
ATOM    367  C   TYR A  26      14.250  23.967  12.869  1.00  1.26           C  
ATOM    368  O   TYR A  26      14.015  24.709  13.821  1.00  1.26           O  
ATOM    369  CB  TYR A  26      16.326  24.334  11.545  1.00  1.26           C  
ATOM    370  CG  TYR A  26      17.806  24.074  11.450  1.00  1.26           C  
ATOM    371  CD1 TYR A  26      18.508  24.403  10.296  1.00  1.26           C  
ATOM    372  CD2 TYR A  26      18.462  23.466  12.513  1.00  1.26           C  
ATOM    373  CE1 TYR A  26      19.867  24.130  10.218  1.00  1.26           C  
ATOM    374  CE2 TYR A  26      19.808  23.195  12.431  1.00  1.26           C  
ATOM    375  CZ  TYR A  26      20.513  23.523  11.293  1.00  1.26           C  
ATOM    376  OH  TYR A  26      21.861  23.253  11.225  1.00  1.26           O  
ATOM    377  H   TYR A  26      15.996  21.857  11.282  1.00  1.26           H  
ATOM    378  HA  TYR A  26      16.218  23.608  13.545  1.00  1.26           H  
ATOM    379 1HB  TYR A  26      15.874  24.112  10.575  1.00  1.26           H  
ATOM    380 2HB  TYR A  26      16.164  25.377  11.759  1.00  1.26           H  
ATOM    381  HD1 TYR A  26      17.991  24.870   9.458  1.00  1.26           H  
ATOM    382  HD2 TYR A  26      17.912  23.200  13.415  1.00  1.26           H  
ATOM    383  HE1 TYR A  26      20.425  24.386   9.318  1.00  1.26           H  
ATOM    384  HE2 TYR A  26      20.318  22.718  13.268  1.00  1.26           H  
ATOM    385  HH  TYR A  26      22.187  23.467  10.347  1.00  1.26           H  
ATOM    386  N   THR A  27      13.288  23.538  12.052  1.00  1.17           N  
ATOM    387  CA  THR A  27      11.905  23.967  12.235  1.00  1.17           C  
ATOM    388  C   THR A  27      11.474  24.088  13.729  1.00  1.17           C  
ATOM    389  O   THR A  27      11.222  25.212  14.165  1.00  1.17           O  
ATOM    390  CB  THR A  27      10.947  23.107  11.374  1.00  1.17           C  
ATOM    391  OG1 THR A  27      11.267  23.303   9.988  1.00  1.17           O  
ATOM    392  CG2 THR A  27       9.509  23.483  11.629  1.00  1.17           C  
ATOM    393  H   THR A  27      13.508  22.922  11.264  1.00  1.17           H  
ATOM    394  HA  THR A  27      11.827  24.970  11.818  1.00  1.17           H  
ATOM    395  HB  THR A  27      11.093  22.065  11.579  1.00  1.17           H  
ATOM    396  HG1 THR A  27      12.180  22.981   9.816  1.00  1.17           H  
ATOM    397 1HG2 THR A  27       8.859  22.875  11.003  1.00  1.17           H  
ATOM    398 2HG2 THR A  27       9.273  23.308  12.670  1.00  1.17           H  
ATOM    399 3HG2 THR A  27       9.363  24.519  11.395  1.00  1.17           H  
ATOM    400  N   PRO A  28      11.402  23.011  14.559  1.00  1.07           N  
ATOM    401  CA  PRO A  28      10.984  23.059  15.956  1.00  1.07           C  
ATOM    402  C   PRO A  28      11.904  23.887  16.857  1.00  1.07           C  
ATOM    403  O   PRO A  28      11.486  24.335  17.928  1.00  1.07           O  
ATOM    404  CB  PRO A  28      11.008  21.584  16.371  1.00  1.07           C  
ATOM    405  CG  PRO A  28      11.961  20.932  15.418  1.00  1.07           C  
ATOM    406  CD  PRO A  28      11.765  21.652  14.122  1.00  1.07           C  
ATOM    407  HA  PRO A  28       9.959  23.438  16.006  1.00  1.07           H  
ATOM    408 1HB  PRO A  28      11.338  21.498  17.416  1.00  1.07           H  
ATOM    409 2HB  PRO A  28       9.994  21.163  16.318  1.00  1.07           H  
ATOM    410 1HG  PRO A  28      12.996  21.025  15.789  1.00  1.07           H  
ATOM    411 2HG  PRO A  28      11.752  19.856  15.337  1.00  1.07           H  
ATOM    412 1HD  PRO A  28      12.691  21.622  13.588  1.00  1.07           H  
ATOM    413 2HD  PRO A  28      10.948  21.173  13.579  1.00  1.07           H  
ATOM    414  N   VAL A  29      13.149  24.113  16.443  1.00  0.99           N  
ATOM    415  CA  VAL A  29      14.069  24.889  17.257  1.00  0.99           C  
ATOM    416  C   VAL A  29      13.685  26.342  17.115  1.00  0.99           C  
ATOM    417  O   VAL A  29      13.578  27.086  18.095  1.00  0.99           O  
ATOM    418  CB  VAL A  29      15.516  24.689  16.784  1.00  0.99           C  
ATOM    419  CG1 VAL A  29      16.445  25.600  17.555  1.00  0.99           C  
ATOM    420  CG2 VAL A  29      15.890  23.235  16.940  1.00  0.99           C  
ATOM    421  H   VAL A  29      13.473  23.789  15.537  1.00  0.99           H  
ATOM    422  HA  VAL A  29      13.976  24.586  18.300  1.00  0.99           H  
ATOM    423  HB  VAL A  29      15.591  24.967  15.738  1.00  0.99           H  
ATOM    424 1HG1 VAL A  29      17.465  25.464  17.199  1.00  0.99           H  
ATOM    425 2HG1 VAL A  29      16.142  26.637  17.402  1.00  0.99           H  
ATOM    426 3HG1 VAL A  29      16.396  25.358  18.616  1.00  0.99           H  
ATOM    427 1HG2 VAL A  29      16.907  23.075  16.584  1.00  0.99           H  
ATOM    428 2HG2 VAL A  29      15.820  22.951  17.987  1.00  0.99           H  
ATOM    429 3HG2 VAL A  29      15.203  22.630  16.353  1.00  0.99           H  
ATOM    430  N   MET A  30      13.464  26.730  15.868  1.00  0.92           N  
ATOM    431  CA  MET A  30      13.046  28.073  15.536  1.00  0.92           C  
ATOM    432  C   MET A  30      11.662  28.352  16.122  1.00  0.92           C  
ATOM    433  O   MET A  30      11.409  29.450  16.619  1.00  0.92           O  
ATOM    434  CB  MET A  30      13.092  28.252  14.039  1.00  0.92           C  
ATOM    435  CG  MET A  30      14.475  28.262  13.471  1.00  0.92           C  
ATOM    436  SD  MET A  30      14.452  28.415  11.706  1.00  0.92           S  
ATOM    437  CE  MET A  30      16.204  28.484  11.334  1.00  0.92           C  
ATOM    438  H   MET A  30      13.581  26.044  15.120  1.00  0.92           H  
ATOM    439  HA  MET A  30      13.747  28.773  15.986  1.00  0.92           H  
ATOM    440 1HB  MET A  30      12.546  27.440  13.564  1.00  0.92           H  
ATOM    441 2HB  MET A  30      12.616  29.189  13.775  1.00  0.92           H  
ATOM    442 1HG  MET A  30      15.043  29.091  13.890  1.00  0.92           H  
ATOM    443 2HG  MET A  30      14.977  27.326  13.733  1.00  0.92           H  
ATOM    444 1HE  MET A  30      16.346  28.579  10.257  1.00  0.92           H  
ATOM    445 2HE  MET A  30      16.644  29.344  11.835  1.00  0.92           H  
ATOM    446 3HE  MET A  30      16.692  27.582  11.685  1.00  0.92           H  
ATOM    447  N   ILE A  31      10.771  27.353  16.090  1.00  0.88           N  
ATOM    448  CA  ILE A  31       9.444  27.529  16.669  1.00  0.88           C  
ATOM    449  C   ILE A  31       9.565  27.766  18.167  1.00  0.88           C  
ATOM    450  O   ILE A  31       8.927  28.672  18.705  1.00  0.88           O  
ATOM    451  CB  ILE A  31       8.525  26.341  16.388  1.00  0.88           C  
ATOM    452  CG1 ILE A  31       8.203  26.292  14.888  1.00  0.88           C  
ATOM    453  CG2 ILE A  31       7.267  26.486  17.213  1.00  0.88           C  
ATOM    454  CD1 ILE A  31       7.569  25.025  14.435  1.00  0.88           C  
ATOM    455  H   ILE A  31      11.013  26.474  15.631  1.00  0.88           H  
ATOM    456  HA  ILE A  31       8.990  28.409  16.225  1.00  0.88           H  
ATOM    457  HB  ILE A  31       9.028  25.424  16.653  1.00  0.88           H  
ATOM    458 1HG1 ILE A  31       7.523  27.106  14.655  1.00  0.88           H  
ATOM    459 2HG1 ILE A  31       9.120  26.437  14.327  1.00  0.88           H  
ATOM    460 1HG2 ILE A  31       6.609  25.640  17.023  1.00  0.88           H  
ATOM    461 2HG2 ILE A  31       7.535  26.511  18.267  1.00  0.88           H  
ATOM    462 3HG2 ILE A  31       6.758  27.413  16.945  1.00  0.88           H  
ATOM    463 1HD1 ILE A  31       7.374  25.084  13.364  1.00  0.88           H  
ATOM    464 2HD1 ILE A  31       8.235  24.196  14.637  1.00  0.88           H  
ATOM    465 3HD1 ILE A  31       6.633  24.875  14.968  1.00  0.88           H  
ATOM    466  N   TYR A  32      10.394  26.972  18.846  1.00  0.87           N  
ATOM    467  CA  TYR A  32      10.639  27.206  20.260  1.00  0.87           C  
ATOM    468  C   TYR A  32      11.119  28.641  20.442  1.00  0.87           C  
ATOM    469  O   TYR A  32      10.609  29.378  21.293  1.00  0.87           O  
ATOM    470  CB  TYR A  32      11.647  26.213  20.824  1.00  0.87           C  
ATOM    471  CG  TYR A  32      12.009  26.473  22.263  1.00  0.87           C  
ATOM    472  CD1 TYR A  32      11.158  26.076  23.284  1.00  0.87           C  
ATOM    473  CD2 TYR A  32      13.205  27.107  22.560  1.00  0.87           C  
ATOM    474  CE1 TYR A  32      11.504  26.315  24.600  1.00  0.87           C  
ATOM    475  CE2 TYR A  32      13.552  27.344  23.873  1.00  0.87           C  
ATOM    476  CZ  TYR A  32      12.706  26.951  24.892  1.00  0.87           C  
ATOM    477  OH  TYR A  32      13.052  27.192  26.203  1.00  0.87           O  
ATOM    478  H   TYR A  32      10.873  26.196  18.386  1.00  0.87           H  
ATOM    479  HA  TYR A  32       9.701  27.093  20.801  1.00  0.87           H  
ATOM    480 1HB  TYR A  32      11.244  25.202  20.747  1.00  0.87           H  
ATOM    481 2HB  TYR A  32      12.557  26.241  20.234  1.00  0.87           H  
ATOM    482  HD1 TYR A  32      10.218  25.577  23.048  1.00  0.87           H  
ATOM    483  HD2 TYR A  32      13.870  27.417  21.753  1.00  0.87           H  
ATOM    484  HE1 TYR A  32      10.837  26.006  25.405  1.00  0.87           H  
ATOM    485  HE2 TYR A  32      14.492  27.843  24.105  1.00  0.87           H  
ATOM    486  HH  TYR A  32      13.879  27.679  26.230  1.00  0.87           H  
ATOM    487  N   ALA A  33      12.089  29.060  19.628  1.00  0.89           N  
ATOM    488  CA  ALA A  33      12.596  30.412  19.737  1.00  0.89           C  
ATOM    489  C   ALA A  33      11.464  31.430  19.576  1.00  0.89           C  
ATOM    490  O   ALA A  33      11.465  32.433  20.287  1.00  0.89           O  
ATOM    491  CB  ALA A  33      13.683  30.662  18.711  1.00  0.89           C  
ATOM    492  H   ALA A  33      12.495  28.420  18.945  1.00  0.89           H  
ATOM    493  HA  ALA A  33      13.019  30.531  20.734  1.00  0.89           H  
ATOM    494 1HB  ALA A  33      14.071  31.670  18.829  1.00  0.89           H  
ATOM    495 2HB  ALA A  33      14.486  29.940  18.854  1.00  0.89           H  
ATOM    496 3HB  ALA A  33      13.278  30.552  17.721  1.00  0.89           H  
ATOM    497  N   LEU A  34      10.470  31.171  18.700  1.00  0.98           N  
ATOM    498  CA  LEU A  34       9.338  32.100  18.584  1.00  0.98           C  
ATOM    499  C   LEU A  34       8.545  32.172  19.880  1.00  0.98           C  
ATOM    500  O   LEU A  34       8.084  33.238  20.281  1.00  0.98           O  
ATOM    501  CB  LEU A  34       8.304  31.667  17.529  1.00  0.98           C  
ATOM    502  CG  LEU A  34       8.631  31.734  16.084  1.00  0.98           C  
ATOM    503  CD1 LEU A  34       7.499  31.075  15.338  1.00  0.98           C  
ATOM    504  CD2 LEU A  34       8.748  33.162  15.679  1.00  0.98           C  
ATOM    505  H   LEU A  34      10.525  30.344  18.104  1.00  0.98           H  
ATOM    506  HA  LEU A  34       9.724  33.084  18.346  1.00  0.98           H  
ATOM    507 1HB  LEU A  34       8.009  30.654  17.735  1.00  0.98           H  
ATOM    508 2HB  LEU A  34       7.423  32.290  17.671  1.00  0.98           H  
ATOM    509  HG  LEU A  34       9.561  31.204  15.868  1.00  0.98           H  
ATOM    510 1HD1 LEU A  34       7.672  31.129  14.282  1.00  0.98           H  
ATOM    511 2HD1 LEU A  34       7.411  30.036  15.647  1.00  0.98           H  
ATOM    512 3HD1 LEU A  34       6.581  31.594  15.572  1.00  0.98           H  
ATOM    513 1HD2 LEU A  34       8.951  33.228  14.617  1.00  0.98           H  
ATOM    514 2HD2 LEU A  34       7.819  33.682  15.896  1.00  0.98           H  
ATOM    515 3HD2 LEU A  34       9.550  33.613  16.231  1.00  0.98           H  
ATOM    516  N   LYS A  35       8.374  31.023  20.535  1.00  1.15           N  
ATOM    517  CA  LYS A  35       7.606  30.955  21.777  1.00  1.15           C  
ATOM    518  C   LYS A  35       8.272  31.753  22.896  1.00  1.15           C  
ATOM    519  O   LYS A  35       7.594  32.342  23.746  1.00  1.15           O  
ATOM    520  CB  LYS A  35       7.406  29.500  22.213  1.00  1.15           C  
ATOM    521  CG  LYS A  35       6.458  28.704  21.319  1.00  1.15           C  
ATOM    522  CD  LYS A  35       6.307  27.264  21.797  1.00  1.15           C  
ATOM    523  CE  LYS A  35       5.340  26.484  20.914  1.00  1.15           C  
ATOM    524  NZ  LYS A  35       5.201  25.066  21.356  1.00  1.15           N  
ATOM    525  H   LYS A  35       8.774  30.169  20.138  1.00  1.15           H  
ATOM    526  HA  LYS A  35       6.626  31.394  21.594  1.00  1.15           H  
ATOM    527 1HB  LYS A  35       8.362  28.986  22.225  1.00  1.15           H  
ATOM    528 2HB  LYS A  35       7.015  29.475  23.228  1.00  1.15           H  
ATOM    529 1HG  LYS A  35       5.481  29.184  21.308  1.00  1.15           H  
ATOM    530 2HG  LYS A  35       6.853  28.699  20.301  1.00  1.15           H  
ATOM    531 1HD  LYS A  35       7.282  26.775  21.776  1.00  1.15           H  
ATOM    532 2HD  LYS A  35       5.938  27.258  22.822  1.00  1.15           H  
ATOM    533 1HE  LYS A  35       4.362  26.963  20.949  1.00  1.15           H  
ATOM    534 2HE  LYS A  35       5.702  26.500  19.889  1.00  1.15           H  
ATOM    535 1HZ  LYS A  35       4.553  24.585  20.748  1.00  1.15           H  
ATOM    536 2HZ  LYS A  35       6.100  24.609  21.316  1.00  1.15           H  
ATOM    537 3HZ  LYS A  35       4.853  25.042  22.304  1.00  1.15           H  
ATOM    538  N   VAL A  36       9.600  31.771  22.885  1.00  1.42           N  
ATOM    539  CA  VAL A  36      10.395  32.483  23.880  1.00  1.42           C  
ATOM    540  C   VAL A  36      10.595  33.976  23.557  1.00  1.42           C  
ATOM    541  O   VAL A  36      10.489  34.835  24.437  1.00  1.42           O  
ATOM    542  CB  VAL A  36      11.771  31.807  24.008  1.00  1.42           C  
ATOM    543  CG1 VAL A  36      12.658  32.595  24.954  1.00  1.42           C  
ATOM    544  CG2 VAL A  36      11.586  30.380  24.493  1.00  1.42           C  
ATOM    545  H   VAL A  36      10.073  31.226  22.161  1.00  1.42           H  
ATOM    546  HA  VAL A  36       9.882  32.404  24.838  1.00  1.42           H  
ATOM    547  HB  VAL A  36      12.255  31.797  23.029  1.00  1.42           H  
ATOM    548 1HG1 VAL A  36      13.632  32.113  25.024  1.00  1.42           H  
ATOM    549 2HG1 VAL A  36      12.781  33.609  24.574  1.00  1.42           H  
ATOM    550 3HG1 VAL A  36      12.198  32.630  25.941  1.00  1.42           H  
ATOM    551 1HG2 VAL A  36      12.556  29.910  24.567  1.00  1.42           H  
ATOM    552 2HG2 VAL A  36      11.106  30.380  25.469  1.00  1.42           H  
ATOM    553 3HG2 VAL A  36      10.966  29.827  23.785  1.00  1.42           H  
ATOM    554  N   SER A  37      10.943  34.269  22.307  1.00  1.77           N  
ATOM    555  CA  SER A  37      11.260  35.610  21.833  1.00  1.77           C  
ATOM    556  C   SER A  37      10.088  36.587  21.899  1.00  1.77           C  
ATOM    557  O   SER A  37       8.934  36.222  21.672  1.00  1.77           O  
ATOM    558  CB  SER A  37      11.744  35.521  20.397  1.00  1.77           C  
ATOM    559  OG  SER A  37      12.904  34.754  20.309  1.00  1.77           O  
ATOM    560  H   SER A  37      11.002  33.516  21.632  1.00  1.77           H  
ATOM    561  HA  SER A  37      12.065  36.000  22.455  1.00  1.77           H  
ATOM    562 1HB  SER A  37      10.978  35.059  19.795  1.00  1.77           H  
ATOM    563 2HB  SER A  37      11.922  36.518  20.000  1.00  1.77           H  
ATOM    564  HG  SER A  37      12.600  33.830  20.471  1.00  1.77           H  
ATOM    565  N   ARG A  38      10.396  37.853  22.175  1.00  2.17           N  
ATOM    566  CA  ARG A  38       9.384  38.908  22.161  1.00  2.17           C  
ATOM    567  C   ARG A  38       9.839  40.129  21.363  1.00  2.17           C  
ATOM    568  O   ARG A  38       9.179  41.167  21.376  1.00  2.17           O  
ATOM    569  CB  ARG A  38       9.019  39.343  23.572  1.00  2.17           C  
ATOM    570  CG  ARG A  38       8.317  38.280  24.420  1.00  2.17           C  
ATOM    571  CD  ARG A  38       6.956  37.963  23.880  1.00  2.17           C  
ATOM    572  NE  ARG A  38       6.265  36.981  24.691  1.00  2.17           N  
ATOM    573  CZ  ARG A  38       6.349  35.640  24.526  1.00  2.17           C  
ATOM    574  NH1 ARG A  38       7.085  35.112  23.577  1.00  2.17           N  
ATOM    575  NH2 ARG A  38       5.683  34.836  25.337  1.00  2.17           N  
ATOM    576  H   ARG A  38      11.350  38.089  22.400  1.00  2.17           H  
ATOM    577  HA  ARG A  38       8.484  38.514  21.698  1.00  2.17           H  
ATOM    578 1HB  ARG A  38       9.921  39.642  24.102  1.00  2.17           H  
ATOM    579 2HB  ARG A  38       8.364  40.213  23.525  1.00  2.17           H  
ATOM    580 1HG  ARG A  38       8.904  37.359  24.434  1.00  2.17           H  
ATOM    581 2HG  ARG A  38       8.202  38.648  25.438  1.00  2.17           H  
ATOM    582 1HD  ARG A  38       6.352  38.869  23.854  1.00  2.17           H  
ATOM    583 2HD  ARG A  38       7.050  37.562  22.870  1.00  2.17           H  
ATOM    584  HE  ARG A  38       5.683  37.323  25.442  1.00  2.17           H  
ATOM    585 1HH1 ARG A  38       7.631  35.688  22.922  1.00  2.17           H  
ATOM    586 2HH1 ARG A  38       7.143  34.091  23.503  1.00  2.17           H  
ATOM    587 1HH2 ARG A  38       5.114  35.217  26.076  1.00  2.17           H  
ATOM    588 2HH2 ARG A  38       5.757  33.831  25.213  1.00  2.17           H  
ATOM    589  N   GLY A  39      11.002  40.021  20.719  1.00  2.49           N  
ATOM    590  CA  GLY A  39      11.581  41.151  19.996  1.00  2.49           C  
ATOM    591  C   GLY A  39      11.605  41.012  18.475  1.00  2.49           C  
ATOM    592  O   GLY A  39      10.797  40.303  17.873  1.00  2.49           O  
ATOM    593  H   GLY A  39      11.484  39.137  20.721  1.00  2.49           H  
ATOM    594 1HA  GLY A  39      11.031  42.056  20.258  1.00  2.49           H  
ATOM    595 2HA  GLY A  39      12.598  41.306  20.354  1.00  2.49           H  
ATOM    596  N   ARG A  40      12.597  41.682  17.878  1.00  2.62           N  
ATOM    597  CA  ARG A  40      12.818  41.799  16.431  1.00  2.62           C  
ATOM    598  C   ARG A  40      13.037  40.486  15.699  1.00  2.62           C  
ATOM    599  O   ARG A  40      12.805  40.376  14.493  1.00  2.62           O  
ATOM    600  CB  ARG A  40      14.057  42.653  16.189  1.00  2.62           C  
ATOM    601  CG  ARG A  40      15.371  42.006  16.643  1.00  2.62           C  
ATOM    602  CD  ARG A  40      16.530  42.926  16.534  1.00  2.62           C  
ATOM    603  NE  ARG A  40      17.755  42.306  17.037  1.00  2.62           N  
ATOM    604  CZ  ARG A  40      18.594  41.545  16.302  1.00  2.62           C  
ATOM    605  NH1 ARG A  40      18.344  41.319  15.031  1.00  2.62           N  
ATOM    606  NH2 ARG A  40      19.672  41.024  16.863  1.00  2.62           N  
ATOM    607  H   ARG A  40      13.224  42.199  18.479  1.00  2.62           H  
ATOM    608  HA  ARG A  40      11.946  42.290  15.998  1.00  2.62           H  
ATOM    609 1HB  ARG A  40      14.168  42.830  15.132  1.00  2.62           H  
ATOM    610 2HB  ARG A  40      13.955  43.618  16.683  1.00  2.62           H  
ATOM    611 1HG  ARG A  40      15.284  41.675  17.677  1.00  2.62           H  
ATOM    612 2HG  ARG A  40      15.588  41.151  16.005  1.00  2.62           H  
ATOM    613 1HD  ARG A  40      16.685  43.197  15.490  1.00  2.62           H  
ATOM    614 2HD  ARG A  40      16.337  43.824  17.119  1.00  2.62           H  
ATOM    615  HE  ARG A  40      17.989  42.454  18.010  1.00  2.62           H  
ATOM    616 1HH1 ARG A  40      17.521  41.716  14.601  1.00  2.62           H  
ATOM    617 2HH1 ARG A  40      18.976  40.752  14.485  1.00  2.62           H  
ATOM    618 1HH2 ARG A  40      19.866  41.196  17.840  1.00  2.62           H  
ATOM    619 2HH2 ARG A  40      20.301  40.455  16.316  1.00  2.62           H  
ATOM    620  N   LEU A  41      13.456  39.468  16.427  1.00  2.49           N  
ATOM    621  CA  LEU A  41      13.752  38.207  15.796  1.00  2.49           C  
ATOM    622  C   LEU A  41      12.505  37.431  15.439  1.00  2.49           C  
ATOM    623  O   LEU A  41      12.589  36.495  14.655  1.00  2.49           O  
ATOM    624  CB  LEU A  41      14.637  37.359  16.700  1.00  2.49           C  
ATOM    625  CG  LEU A  41      16.025  37.947  16.972  1.00  2.49           C  
ATOM    626  CD1 LEU A  41      16.764  37.054  17.943  1.00  2.49           C  
ATOM    627  CD2 LEU A  41      16.773  38.097  15.660  1.00  2.49           C  
ATOM    628  H   LEU A  41      13.596  39.585  17.418  1.00  2.49           H  
ATOM    629  HA  LEU A  41      14.299  38.409  14.877  1.00  2.49           H  
ATOM    630 1HB  LEU A  41      14.131  37.225  17.657  1.00  2.49           H  
ATOM    631 2HB  LEU A  41      14.768  36.378  16.241  1.00  2.49           H  
ATOM    632  HG  LEU A  41      15.922  38.926  17.438  1.00  2.49           H  
ATOM    633 1HD1 LEU A  41      17.747  37.476  18.150  1.00  2.49           H  
ATOM    634 2HD1 LEU A  41      16.197  36.980  18.873  1.00  2.49           H  
ATOM    635 3HD1 LEU A  41      16.878  36.061  17.509  1.00  2.49           H  
ATOM    636 1HD2 LEU A  41      17.757  38.519  15.851  1.00  2.49           H  
ATOM    637 2HD2 LEU A  41      16.883  37.122  15.187  1.00  2.49           H  
ATOM    638 3HD2 LEU A  41      16.215  38.759  15.003  1.00  2.49           H  
ATOM    639  N   LEU A  42      11.339  37.813  15.963  1.00  2.20           N  
ATOM    640  CA  LEU A  42      10.146  37.041  15.641  1.00  2.20           C  
ATOM    641  C   LEU A  42       9.852  37.074  14.150  1.00  2.20           C  
ATOM    642  O   LEU A  42       9.492  36.060  13.557  1.00  2.20           O  
ATOM    643  CB  LEU A  42       8.946  37.583  16.411  1.00  2.20           C  
ATOM    644  CG  LEU A  42       8.962  37.330  17.916  1.00  2.20           C  
ATOM    645  CD1 LEU A  42       7.834  38.078  18.567  1.00  2.20           C  
ATOM    646  CD2 LEU A  42       8.823  35.854  18.144  1.00  2.20           C  
ATOM    647  H   LEU A  42      11.273  38.624  16.583  1.00  2.20           H  
ATOM    648  HA  LEU A  42      10.312  36.010  15.938  1.00  2.20           H  
ATOM    649 1HB  LEU A  42       8.903  38.663  16.264  1.00  2.20           H  
ATOM    650 2HB  LEU A  42       8.036  37.140  16.002  1.00  2.20           H  
ATOM    651  HG  LEU A  42       9.898  37.687  18.351  1.00  2.20           H  
ATOM    652 1HD1 LEU A  42       7.844  37.880  19.630  1.00  2.20           H  
ATOM    653 2HD1 LEU A  42       7.959  39.149  18.389  1.00  2.20           H  
ATOM    654 3HD1 LEU A  42       6.888  37.743  18.146  1.00  2.20           H  
ATOM    655 1HD2 LEU A  42       8.819  35.640  19.208  1.00  2.20           H  
ATOM    656 2HD2 LEU A  42       7.889  35.497  17.710  1.00  2.20           H  
ATOM    657 3HD2 LEU A  42       9.656  35.357  17.677  1.00  2.20           H  
ATOM    658  N   GLY A  43      10.058  38.224  13.514  1.00  1.87           N  
ATOM    659  CA  GLY A  43       9.809  38.337  12.080  1.00  1.87           C  
ATOM    660  C   GLY A  43      10.680  37.341  11.327  1.00  1.87           C  
ATOM    661  O   GLY A  43      10.187  36.511  10.552  1.00  1.87           O  
ATOM    662  H   GLY A  43      10.386  39.028  14.034  1.00  1.87           H  
ATOM    663 1HA  GLY A  43       8.758  38.145  11.869  1.00  1.87           H  
ATOM    664 2HA  GLY A  43      10.032  39.351  11.744  1.00  1.87           H  
ATOM    665  N   LEU A  44      11.980  37.415  11.590  1.00  1.58           N  
ATOM    666  CA  LEU A  44      12.961  36.566  10.941  1.00  1.58           C  
ATOM    667  C   LEU A  44      12.733  35.090  11.249  1.00  1.58           C  
ATOM    668  O   LEU A  44      12.839  34.249  10.360  1.00  1.58           O  
ATOM    669  CB  LEU A  44      14.347  37.010  11.400  1.00  1.58           C  
ATOM    670  CG  LEU A  44      14.764  38.389  10.881  1.00  1.58           C  
ATOM    671  CD1 LEU A  44      16.037  38.831  11.572  1.00  1.58           C  
ATOM    672  CD2 LEU A  44      14.967  38.303   9.373  1.00  1.58           C  
ATOM    673  H   LEU A  44      12.294  38.104  12.261  1.00  1.58           H  
ATOM    674  HA  LEU A  44      12.878  36.710   9.865  1.00  1.58           H  
ATOM    675 1HB  LEU A  44      14.358  37.039  12.493  1.00  1.58           H  
ATOM    676 2HB  LEU A  44      15.081  36.279  11.064  1.00  1.58           H  
ATOM    677  HG  LEU A  44      13.980  39.116  11.104  1.00  1.58           H  
ATOM    678 1HD1 LEU A  44      16.327  39.815  11.204  1.00  1.58           H  
ATOM    679 2HD1 LEU A  44      15.860  38.884  12.643  1.00  1.58           H  
ATOM    680 3HD1 LEU A  44      16.832  38.116  11.368  1.00  1.58           H  
ATOM    681 1HD2 LEU A  44      15.256  39.281   8.986  1.00  1.58           H  
ATOM    682 2HD2 LEU A  44      15.752  37.580   9.154  1.00  1.58           H  
ATOM    683 3HD2 LEU A  44      14.044  37.983   8.900  1.00  1.58           H  
ATOM    684  N   LEU A  45      12.369  34.768  12.487  1.00  1.37           N  
ATOM    685  CA  LEU A  45      12.094  33.385  12.835  1.00  1.37           C  
ATOM    686  C   LEU A  45      10.886  32.851  12.087  1.00  1.37           C  
ATOM    687  O   LEU A  45      10.932  31.748  11.547  1.00  1.37           O  
ATOM    688  CB  LEU A  45      11.869  33.269  14.334  1.00  1.37           C  
ATOM    689  CG  LEU A  45      13.078  33.406  15.219  1.00  1.37           C  
ATOM    690  CD1 LEU A  45      12.611  33.548  16.666  1.00  1.37           C  
ATOM    691  CD2 LEU A  45      13.932  32.153  15.045  1.00  1.37           C  
ATOM    692  H   LEU A  45      12.295  35.484  13.201  1.00  1.37           H  
ATOM    693  HA  LEU A  45      12.958  32.783  12.566  1.00  1.37           H  
ATOM    694 1HB  LEU A  45      11.197  34.064  14.615  1.00  1.37           H  
ATOM    695 2HB  LEU A  45      11.400  32.309  14.547  1.00  1.37           H  
ATOM    696  HG  LEU A  45      13.654  34.286  14.946  1.00  1.37           H  
ATOM    697 1HD1 LEU A  45      13.471  33.636  17.326  1.00  1.37           H  
ATOM    698 2HD1 LEU A  45      11.995  34.438  16.764  1.00  1.37           H  
ATOM    699 3HD1 LEU A  45      12.032  32.675  16.934  1.00  1.37           H  
ATOM    700 1HD2 LEU A  45      14.810  32.221  15.685  1.00  1.37           H  
ATOM    701 2HD2 LEU A  45      13.343  31.278  15.323  1.00  1.37           H  
ATOM    702 3HD2 LEU A  45      14.246  32.064  14.004  1.00  1.37           H  
ATOM    703  N   HIS A  46       9.825  33.650  11.946  1.00  1.22           N  
ATOM    704  CA  HIS A  46       8.665  33.141  11.224  1.00  1.22           C  
ATOM    705  C   HIS A  46       9.062  32.868   9.783  1.00  1.22           C  
ATOM    706  O   HIS A  46       8.747  31.810   9.231  1.00  1.22           O  
ATOM    707  CB  HIS A  46       7.512  34.158  11.217  1.00  1.22           C  
ATOM    708  CG  HIS A  46       6.732  34.336  12.503  1.00  1.22           C  
ATOM    709  ND1 HIS A  46       5.986  33.329  13.071  1.00  1.22           N  
ATOM    710  CD2 HIS A  46       6.562  35.423  13.298  1.00  1.22           C  
ATOM    711  CE1 HIS A  46       5.392  33.787  14.164  1.00  1.22           C  
ATOM    712  NE2 HIS A  46       5.726  35.053  14.323  1.00  1.22           N  
ATOM    713  H   HIS A  46       9.800  34.575  12.379  1.00  1.22           H  
ATOM    714  HA  HIS A  46       8.317  32.213  11.670  1.00  1.22           H  
ATOM    715 1HB  HIS A  46       7.920  35.137  10.952  1.00  1.22           H  
ATOM    716 2HB  HIS A  46       6.808  33.890  10.432  1.00  1.22           H  
ATOM    717  HD1 HIS A  46       5.882  32.398  12.722  1.00  1.22           H  
ATOM    718  HD2 HIS A  46       6.943  36.442  13.247  1.00  1.22           H  
ATOM    719  HE1 HIS A  46       4.752  33.139  14.761  1.00  1.22           H  
ATOM    720  N   LEU A  47       9.842  33.780   9.204  1.00  1.12           N  
ATOM    721  CA  LEU A  47      10.293  33.626   7.836  1.00  1.12           C  
ATOM    722  C   LEU A  47      11.126  32.368   7.657  1.00  1.12           C  
ATOM    723  O   LEU A  47      10.852  31.561   6.766  1.00  1.12           O  
ATOM    724  CB  LEU A  47      11.098  34.858   7.409  1.00  1.12           C  
ATOM    725  CG  LEU A  47      11.701  34.784   6.038  1.00  1.12           C  
ATOM    726  CD1 LEU A  47      10.595  34.601   5.032  1.00  1.12           C  
ATOM    727  CD2 LEU A  47      12.476  36.069   5.780  1.00  1.12           C  
ATOM    728  H   LEU A  47      10.091  34.629   9.719  1.00  1.12           H  
ATOM    729  HA  LEU A  47       9.414  33.547   7.197  1.00  1.12           H  
ATOM    730 1HB  LEU A  47      10.445  35.734   7.449  1.00  1.12           H  
ATOM    731 2HB  LEU A  47      11.906  35.007   8.119  1.00  1.12           H  
ATOM    732  HG  LEU A  47      12.373  33.932   5.972  1.00  1.12           H  
ATOM    733 1HD1 LEU A  47      11.009  34.549   4.027  1.00  1.12           H  
ATOM    734 2HD1 LEU A  47      10.054  33.680   5.246  1.00  1.12           H  
ATOM    735 3HD1 LEU A  47       9.916  35.436   5.100  1.00  1.12           H  
ATOM    736 1HD2 LEU A  47      12.917  36.034   4.784  1.00  1.12           H  
ATOM    737 2HD2 LEU A  47      11.801  36.918   5.851  1.00  1.12           H  
ATOM    738 3HD2 LEU A  47      13.265  36.170   6.528  1.00  1.12           H  
ATOM    739  N   LEU A  48      12.119  32.173   8.521  1.00  1.06           N  
ATOM    740  CA  LEU A  48      13.000  31.022   8.408  1.00  1.06           C  
ATOM    741  C   LEU A  48      12.246  29.710   8.573  1.00  1.06           C  
ATOM    742  O   LEU A  48      12.502  28.751   7.845  1.00  1.06           O  
ATOM    743  CB  LEU A  48      14.097  31.132   9.450  1.00  1.06           C  
ATOM    744  CG  LEU A  48      15.097  32.243   9.218  1.00  1.06           C  
ATOM    745  CD1 LEU A  48      15.986  32.370  10.443  1.00  1.06           C  
ATOM    746  CD2 LEU A  48      15.896  31.923   7.973  1.00  1.06           C  
ATOM    747  H   LEU A  48      12.287  32.861   9.255  1.00  1.06           H  
ATOM    748  HA  LEU A  48      13.453  31.036   7.420  1.00  1.06           H  
ATOM    749 1HB  LEU A  48      13.639  31.280  10.431  1.00  1.06           H  
ATOM    750 2HB  LEU A  48      14.645  30.207   9.449  1.00  1.06           H  
ATOM    751  HG  LEU A  48      14.579  33.184   9.072  1.00  1.06           H  
ATOM    752 1HD1 LEU A  48      16.707  33.171  10.287  1.00  1.06           H  
ATOM    753 2HD1 LEU A  48      15.367  32.601  11.312  1.00  1.06           H  
ATOM    754 3HD1 LEU A  48      16.512  31.438  10.607  1.00  1.06           H  
ATOM    755 1HD2 LEU A  48      16.619  32.718   7.792  1.00  1.06           H  
ATOM    756 2HD2 LEU A  48      16.419  30.976   8.112  1.00  1.06           H  
ATOM    757 3HD2 LEU A  48      15.220  31.844   7.121  1.00  1.06           H  
ATOM    758  N   ILE A  49      11.267  29.677   9.472  1.00  1.02           N  
ATOM    759  CA  ILE A  49      10.463  28.478   9.662  1.00  1.02           C  
ATOM    760  C   ILE A  49       9.690  28.164   8.407  1.00  1.02           C  
ATOM    761  O   ILE A  49       9.701  27.026   7.931  1.00  1.02           O  
ATOM    762  CB  ILE A  49       9.480  28.693  10.812  1.00  1.02           C  
ATOM    763  CG1 ILE A  49      10.263  28.759  12.087  1.00  1.02           C  
ATOM    764  CG2 ILE A  49       8.436  27.583  10.845  1.00  1.02           C  
ATOM    765  CD1 ILE A  49       9.495  29.312  13.206  1.00  1.02           C  
ATOM    766  H   ILE A  49      11.091  30.491  10.063  1.00  1.02           H  
ATOM    767  HA  ILE A  49      11.118  27.645   9.897  1.00  1.02           H  
ATOM    768  HB  ILE A  49       8.982  29.653  10.687  1.00  1.02           H  
ATOM    769 1HG1 ILE A  49      10.573  27.749  12.354  1.00  1.02           H  
ATOM    770 2HG1 ILE A  49      11.149  29.362  11.927  1.00  1.02           H  
ATOM    771 1HG2 ILE A  49       7.750  27.756  11.672  1.00  1.02           H  
ATOM    772 2HG2 ILE A  49       7.879  27.578   9.908  1.00  1.02           H  
ATOM    773 3HG2 ILE A  49       8.929  26.639  10.976  1.00  1.02           H  
ATOM    774 1HD1 ILE A  49      10.097  29.339  14.092  1.00  1.02           H  
ATOM    775 2HD1 ILE A  49       9.210  30.317  12.937  1.00  1.02           H  
ATOM    776 3HD1 ILE A  49       8.618  28.716  13.378  1.00  1.02           H  
ATOM    777  N   PHE A  50       9.051  29.169   7.832  1.00  0.99           N  
ATOM    778  CA  PHE A  50       8.274  28.942   6.637  1.00  0.99           C  
ATOM    779  C   PHE A  50       9.154  28.496   5.488  1.00  0.99           C  
ATOM    780  O   PHE A  50       8.781  27.588   4.741  1.00  0.99           O  
ATOM    781  CB  PHE A  50       7.535  30.207   6.287  1.00  0.99           C  
ATOM    782  CG  PHE A  50       6.452  30.476   7.260  1.00  0.99           C  
ATOM    783  CD1 PHE A  50       6.145  31.762   7.629  1.00  0.99           C  
ATOM    784  CD2 PHE A  50       5.739  29.432   7.826  1.00  0.99           C  
ATOM    785  CE1 PHE A  50       5.142  32.014   8.546  1.00  0.99           C  
ATOM    786  CE2 PHE A  50       4.736  29.677   8.739  1.00  0.99           C  
ATOM    787  CZ  PHE A  50       4.437  30.970   9.098  1.00  0.99           C  
ATOM    788  H   PHE A  50       9.079  30.101   8.253  1.00  0.99           H  
ATOM    789  HA  PHE A  50       7.551  28.156   6.841  1.00  0.99           H  
ATOM    790 1HB  PHE A  50       8.225  31.051   6.293  1.00  0.99           H  
ATOM    791 2HB  PHE A  50       7.101  30.121   5.292  1.00  0.99           H  
ATOM    792  HD1 PHE A  50       6.710  32.583   7.190  1.00  0.99           H  
ATOM    793  HD2 PHE A  50       5.976  28.407   7.544  1.00  0.99           H  
ATOM    794  HE1 PHE A  50       4.911  33.040   8.831  1.00  0.99           H  
ATOM    795  HE2 PHE A  50       4.180  28.847   9.176  1.00  0.99           H  
ATOM    796  HZ  PHE A  50       3.647  31.167   9.819  1.00  0.99           H  
ATOM    797  N   LEU A  51      10.344  29.087   5.364  1.00  0.99           N  
ATOM    798  CA  LEU A  51      11.239  28.685   4.298  1.00  0.99           C  
ATOM    799  C   LEU A  51      11.714  27.255   4.516  1.00  0.99           C  
ATOM    800  O   LEU A  51      11.722  26.455   3.580  1.00  0.99           O  
ATOM    801  CB  LEU A  51      12.428  29.642   4.236  1.00  0.99           C  
ATOM    802  CG  LEU A  51      12.082  31.065   3.775  1.00  0.99           C  
ATOM    803  CD1 LEU A  51      13.306  31.953   3.944  1.00  0.99           C  
ATOM    804  CD2 LEU A  51      11.597  31.021   2.335  1.00  0.99           C  
ATOM    805  H   LEU A  51      10.612  29.841   5.998  1.00  0.99           H  
ATOM    806  HA  LEU A  51      10.699  28.733   3.355  1.00  0.99           H  
ATOM    807 1HB  LEU A  51      12.863  29.713   5.234  1.00  0.99           H  
ATOM    808 2HB  LEU A  51      13.174  29.234   3.561  1.00  0.99           H  
ATOM    809  HG  LEU A  51      11.290  31.468   4.393  1.00  0.99           H  
ATOM    810 1HD1 LEU A  51      13.066  32.969   3.632  1.00  0.99           H  
ATOM    811 2HD1 LEU A  51      13.601  31.956   4.992  1.00  0.99           H  
ATOM    812 3HD1 LEU A  51      14.122  31.570   3.336  1.00  0.99           H  
ATOM    813 1HD2 LEU A  51      11.341  32.030   2.010  1.00  0.99           H  
ATOM    814 2HD2 LEU A  51      12.385  30.618   1.696  1.00  0.99           H  
ATOM    815 3HD2 LEU A  51      10.714  30.382   2.270  1.00  0.99           H  
ATOM    816  N   ASN A  52      12.040  26.892   5.759  1.00  1.00           N  
ATOM    817  CA  ASN A  52      12.488  25.535   6.031  1.00  1.00           C  
ATOM    818  C   ASN A  52      11.374  24.549   5.728  1.00  1.00           C  
ATOM    819  O   ASN A  52      11.611  23.477   5.156  1.00  1.00           O  
ATOM    820  CB  ASN A  52      12.953  25.401   7.469  1.00  1.00           C  
ATOM    821  CG  ASN A  52      14.289  26.045   7.726  1.00  1.00           C  
ATOM    822  OD1 ASN A  52      15.079  26.307   6.810  1.00  1.00           O  
ATOM    823  ND2 ASN A  52      14.563  26.290   8.965  1.00  1.00           N  
ATOM    824  H   ASN A  52      12.017  27.571   6.518  1.00  1.00           H  
ATOM    825  HA  ASN A  52      13.323  25.302   5.371  1.00  1.00           H  
ATOM    826 1HB  ASN A  52      12.212  25.866   8.127  1.00  1.00           H  
ATOM    827 2HB  ASN A  52      13.006  24.348   7.741  1.00  1.00           H  
ATOM    828 1HD2 ASN A  52      15.438  26.708   9.207  1.00  1.00           H  
ATOM    829 2HD2 ASN A  52      13.892  26.060   9.669  1.00  1.00           H  
ATOM    830  N   CYS A  53      10.140  24.923   6.057  1.00  1.02           N  
ATOM    831  CA  CYS A  53       9.015  24.053   5.796  1.00  1.02           C  
ATOM    832  C   CYS A  53       8.840  23.910   4.289  1.00  1.02           C  
ATOM    833  O   CYS A  53       8.644  22.807   3.781  1.00  1.02           O  
ATOM    834  CB  CYS A  53       7.749  24.628   6.419  1.00  1.02           C  
ATOM    835  SG  CYS A  53       7.755  24.637   8.233  1.00  1.02           S  
ATOM    836  H   CYS A  53       9.986  25.810   6.537  1.00  1.02           H  
ATOM    837  HA  CYS A  53       9.215  23.076   6.232  1.00  1.02           H  
ATOM    838 1HB  CYS A  53       7.614  25.653   6.080  1.00  1.02           H  
ATOM    839 2HB  CYS A  53       6.891  24.057   6.085  1.00  1.02           H  
ATOM    840  HG  CYS A  53       8.730  25.577   8.334  1.00  1.02           H  
ATOM    841  N   ALA A  54       8.974  25.019   3.552  1.00  1.06           N  
ATOM    842  CA  ALA A  54       8.840  24.979   2.103  1.00  1.06           C  
ATOM    843  C   ALA A  54       9.878  24.070   1.476  1.00  1.06           C  
ATOM    844  O   ALA A  54       9.567  23.320   0.547  1.00  1.06           O  
ATOM    845  CB  ALA A  54       8.991  26.365   1.521  1.00  1.06           C  
ATOM    846  H   ALA A  54       9.136  25.916   4.008  1.00  1.06           H  
ATOM    847  HA  ALA A  54       7.855  24.587   1.863  1.00  1.06           H  
ATOM    848 1HB  ALA A  54       8.871  26.297   0.455  1.00  1.06           H  
ATOM    849 2HB  ALA A  54       8.236  27.029   1.940  1.00  1.06           H  
ATOM    850 3HB  ALA A  54       9.977  26.752   1.752  1.00  1.06           H  
ATOM    851  N   PHE A  55      11.111  24.108   1.998  1.00  1.10           N  
ATOM    852  CA  PHE A  55      12.168  23.273   1.453  1.00  1.10           C  
ATOM    853  C   PHE A  55      11.956  21.820   1.832  1.00  1.10           C  
ATOM    854  O   PHE A  55      12.188  20.931   1.014  1.00  1.10           O  
ATOM    855  CB  PHE A  55      13.552  23.741   1.918  1.00  1.10           C  
ATOM    856  CG  PHE A  55      14.021  25.008   1.249  1.00  1.10           C  
ATOM    857  CD1 PHE A  55      14.219  26.173   1.976  1.00  1.10           C  
ATOM    858  CD2 PHE A  55      14.249  25.036  -0.117  1.00  1.10           C  
ATOM    859  CE1 PHE A  55      14.632  27.338   1.361  1.00  1.10           C  
ATOM    860  CE2 PHE A  55      14.665  26.198  -0.741  1.00  1.10           C  
ATOM    861  CZ  PHE A  55      14.855  27.353   0.001  1.00  1.10           C  
ATOM    862  H   PHE A  55      11.317  24.762   2.754  1.00  1.10           H  
ATOM    863  HA  PHE A  55      12.137  23.349   0.367  1.00  1.10           H  
ATOM    864 1HB  PHE A  55      13.522  23.916   2.998  1.00  1.10           H  
ATOM    865 2HB  PHE A  55      14.284  22.961   1.734  1.00  1.10           H  
ATOM    866  HD1 PHE A  55      14.047  26.159   3.049  1.00  1.10           H  
ATOM    867  HD2 PHE A  55      14.095  24.127  -0.702  1.00  1.10           H  
ATOM    868  HE1 PHE A  55      14.781  28.240   1.951  1.00  1.10           H  
ATOM    869  HE2 PHE A  55      14.841  26.207  -1.817  1.00  1.10           H  
ATOM    870  HZ  PHE A  55      15.182  28.269  -0.489  1.00  1.10           H  
ATOM    871  N   THR A  56      11.432  21.575   3.035  1.00  1.17           N  
ATOM    872  CA  THR A  56      11.171  20.219   3.481  1.00  1.17           C  
ATOM    873  C   THR A  56      10.138  19.583   2.575  1.00  1.17           C  
ATOM    874  O   THR A  56      10.327  18.475   2.060  1.00  1.17           O  
ATOM    875  CB  THR A  56      10.607  20.216   4.915  1.00  1.17           C  
ATOM    876  OG1 THR A  56      11.560  20.798   5.805  1.00  1.17           O  
ATOM    877  CG2 THR A  56      10.268  18.813   5.369  1.00  1.17           C  
ATOM    878  H   THR A  56      11.259  22.346   3.679  1.00  1.17           H  
ATOM    879  HA  THR A  56      12.092  19.648   3.432  1.00  1.17           H  
ATOM    880  HB  THR A  56       9.701  20.812   4.939  1.00  1.17           H  
ATOM    881  HG1 THR A  56      11.673  21.750   5.570  1.00  1.17           H  
ATOM    882 1HG2 THR A  56       9.863  18.852   6.378  1.00  1.17           H  
ATOM    883 2HG2 THR A  56       9.527  18.381   4.695  1.00  1.17           H  
ATOM    884 3HG2 THR A  56      11.155  18.207   5.364  1.00  1.17           H  
ATOM    885  N   PHE A  57       9.045  20.314   2.352  1.00  1.25           N  
ATOM    886  CA  PHE A  57       7.970  19.828   1.517  1.00  1.25           C  
ATOM    887  C   PHE A  57       8.452  19.684   0.083  1.00  1.25           C  
ATOM    888  O   PHE A  57       8.120  18.707  -0.592  1.00  1.25           O  
ATOM    889  CB  PHE A  57       6.796  20.790   1.540  1.00  1.25           C  
ATOM    890  CG  PHE A  57       5.986  20.843   2.780  1.00  1.25           C  
ATOM    891  CD1 PHE A  57       5.798  22.044   3.454  1.00  1.25           C  
ATOM    892  CD2 PHE A  57       5.399  19.715   3.267  1.00  1.25           C  
ATOM    893  CE1 PHE A  57       5.033  22.101   4.594  1.00  1.25           C  
ATOM    894  CE2 PHE A  57       4.628  19.750   4.409  1.00  1.25           C  
ATOM    895  CZ  PHE A  57       4.443  20.951   5.077  1.00  1.25           C  
ATOM    896  H   PHE A  57       8.957  21.227   2.801  1.00  1.25           H  
ATOM    897  HA  PHE A  57       7.650  18.854   1.884  1.00  1.25           H  
ATOM    898 1HB  PHE A  57       7.169  21.797   1.348  1.00  1.25           H  
ATOM    899 2HB  PHE A  57       6.131  20.526   0.735  1.00  1.25           H  
ATOM    900  HD1 PHE A  57       6.259  22.949   3.062  1.00  1.25           H  
ATOM    901  HD2 PHE A  57       5.551  18.792   2.734  1.00  1.25           H  
ATOM    902  HE1 PHE A  57       4.890  23.049   5.107  1.00  1.25           H  
ATOM    903  HE2 PHE A  57       4.164  18.837   4.783  1.00  1.25           H  
ATOM    904  HZ  PHE A  57       3.834  20.987   5.980  1.00  1.25           H  
ATOM    905  N   GLY A  58       9.263  20.646  -0.371  1.00  1.37           N  
ATOM    906  CA  GLY A  58       9.813  20.661  -1.712  1.00  1.37           C  
ATOM    907  C   GLY A  58      10.628  19.410  -1.982  1.00  1.37           C  
ATOM    908  O   GLY A  58      10.377  18.700  -2.957  1.00  1.37           O  
ATOM    909  H   GLY A  58       9.493  21.438   0.225  1.00  1.37           H  
ATOM    910 1HA  GLY A  58       9.005  20.746  -2.439  1.00  1.37           H  
ATOM    911 2HA  GLY A  58      10.445  21.543  -1.822  1.00  1.37           H  
ATOM    912  N   TYR A  59      11.599  19.123  -1.120  1.00  1.51           N  
ATOM    913  CA  TYR A  59      12.425  17.949  -1.323  1.00  1.51           C  
ATOM    914  C   TYR A  59      11.585  16.683  -1.273  1.00  1.51           C  
ATOM    915  O   TYR A  59      11.729  15.803  -2.127  1.00  1.51           O  
ATOM    916  CB  TYR A  59      13.523  17.882  -0.262  1.00  1.51           C  
ATOM    917  CG  TYR A  59      14.623  18.894  -0.441  1.00  1.51           C  
ATOM    918  CD1 TYR A  59      14.989  19.736   0.609  1.00  1.51           C  
ATOM    919  CD2 TYR A  59      15.245  19.006  -1.667  1.00  1.51           C  
ATOM    920  CE1 TYR A  59      15.972  20.690   0.415  1.00  1.51           C  
ATOM    921  CE2 TYR A  59      16.222  19.953  -1.864  1.00  1.51           C  
ATOM    922  CZ  TYR A  59      16.586  20.798  -0.836  1.00  1.51           C  
ATOM    923  OH  TYR A  59      17.547  21.756  -1.058  1.00  1.51           O  
ATOM    924  H   TYR A  59      11.768  19.736  -0.323  1.00  1.51           H  
ATOM    925  HA  TYR A  59      12.883  18.011  -2.309  1.00  1.51           H  
ATOM    926 1HB  TYR A  59      13.066  18.062   0.703  1.00  1.51           H  
ATOM    927 2HB  TYR A  59      13.962  16.899  -0.244  1.00  1.51           H  
ATOM    928  HD1 TYR A  59      14.492  19.650   1.578  1.00  1.51           H  
ATOM    929  HD2 TYR A  59      14.951  18.353  -2.478  1.00  1.51           H  
ATOM    930  HE1 TYR A  59      16.253  21.355   1.231  1.00  1.51           H  
ATOM    931  HE2 TYR A  59      16.700  20.043  -2.839  1.00  1.51           H  
ATOM    932  HH  TYR A  59      17.576  22.361  -0.312  1.00  1.51           H  
ATOM    933  N   MET A  60      10.627  16.613  -0.351  1.00  1.69           N  
ATOM    934  CA  MET A  60       9.815  15.416  -0.308  1.00  1.69           C  
ATOM    935  C   MET A  60       8.887  15.302  -1.531  1.00  1.69           C  
ATOM    936  O   MET A  60       8.604  14.203  -1.992  1.00  1.69           O  
ATOM    937  CB  MET A  60       9.059  15.349   1.012  1.00  1.69           C  
ATOM    938  CG  MET A  60       9.932  15.091   2.222  1.00  1.69           C  
ATOM    939  SD  MET A  60      10.941  13.620   1.994  1.00  1.69           S  
ATOM    940  CE  MET A  60       9.689  12.370   1.771  1.00  1.69           C  
ATOM    941  H   MET A  60      10.494  17.353   0.342  1.00  1.69           H  
ATOM    942  HA  MET A  60      10.472  14.561  -0.333  1.00  1.69           H  
ATOM    943 1HB  MET A  60       8.499  16.273   1.166  1.00  1.69           H  
ATOM    944 2HB  MET A  60       8.370  14.526   0.979  1.00  1.69           H  
ATOM    945 1HG  MET A  60      10.591  15.945   2.378  1.00  1.69           H  
ATOM    946 2HG  MET A  60       9.315  14.965   3.110  1.00  1.69           H  
ATOM    947 1HE  MET A  60      10.166  11.403   1.591  1.00  1.69           H  
ATOM    948 2HE  MET A  60       9.060  12.312   2.658  1.00  1.69           H  
ATOM    949 3HE  MET A  60       9.081  12.628   0.913  1.00  1.69           H  
ATOM    950  N   THR A  61       8.467  16.430  -2.100  1.00  1.94           N  
ATOM    951  CA  THR A  61       7.588  16.441  -3.264  1.00  1.94           C  
ATOM    952  C   THR A  61       8.283  16.126  -4.589  1.00  1.94           C  
ATOM    953  O   THR A  61       7.752  15.387  -5.425  1.00  1.94           O  
ATOM    954  CB  THR A  61       6.952  17.820  -3.450  1.00  1.94           C  
ATOM    955  OG1 THR A  61       6.201  18.167  -2.304  1.00  1.94           O  
ATOM    956  CG2 THR A  61       6.050  17.811  -4.646  1.00  1.94           C  
ATOM    957  H   THR A  61       8.713  17.323  -1.680  1.00  1.94           H  
ATOM    958  HA  THR A  61       6.807  15.704  -3.099  1.00  1.94           H  
ATOM    959  HB  THR A  61       7.735  18.555  -3.587  1.00  1.94           H  
ATOM    960  HG1 THR A  61       6.806  18.200  -1.536  1.00  1.94           H  
ATOM    961 1HG2 THR A  61       5.614  18.797  -4.771  1.00  1.94           H  
ATOM    962 2HG2 THR A  61       6.622  17.553  -5.531  1.00  1.94           H  
ATOM    963 3HG2 THR A  61       5.267  17.084  -4.497  1.00  1.94           H  
ATOM    964  N   PHE A  62       9.448  16.731  -4.805  1.00  2.29           N  
ATOM    965  CA  PHE A  62      10.106  16.634  -6.097  1.00  2.29           C  
ATOM    966  C   PHE A  62      11.320  15.715  -6.144  1.00  2.29           C  
ATOM    967  O   PHE A  62      11.760  15.345  -7.234  1.00  2.29           O  
ATOM    968  CB  PHE A  62      10.510  18.038  -6.531  1.00  2.29           C  
ATOM    969  CG  PHE A  62       9.309  18.948  -6.677  1.00  2.29           C  
ATOM    970  CD1 PHE A  62       9.073  19.952  -5.751  1.00  2.29           C  
ATOM    971  CD2 PHE A  62       8.408  18.785  -7.715  1.00  2.29           C  
ATOM    972  CE1 PHE A  62       7.967  20.772  -5.852  1.00  2.29           C  
ATOM    973  CE2 PHE A  62       7.297  19.606  -7.824  1.00  2.29           C  
ATOM    974  CZ  PHE A  62       7.076  20.599  -6.890  1.00  2.29           C  
ATOM    975  H   PHE A  62       9.847  17.320  -4.074  1.00  2.29           H  
ATOM    976  HA  PHE A  62       9.379  16.257  -6.814  1.00  2.29           H  
ATOM    977 1HB  PHE A  62      11.183  18.469  -5.788  1.00  2.29           H  
ATOM    978 2HB  PHE A  62      11.038  17.998  -7.482  1.00  2.29           H  
ATOM    979  HD1 PHE A  62       9.772  20.084  -4.929  1.00  2.29           H  
ATOM    980  HD2 PHE A  62       8.581  17.997  -8.448  1.00  2.29           H  
ATOM    981  HE1 PHE A  62       7.798  21.552  -5.110  1.00  2.29           H  
ATOM    982  HE2 PHE A  62       6.593  19.467  -8.643  1.00  2.29           H  
ATOM    983  HZ  PHE A  62       6.201  21.243  -6.973  1.00  2.29           H  
ATOM    984  N   VAL A  63      11.864  15.334  -4.993  1.00  2.77           N  
ATOM    985  CA  VAL A  63      13.043  14.486  -4.975  1.00  2.77           C  
ATOM    986  C   VAL A  63      12.766  13.127  -4.337  1.00  2.77           C  
ATOM    987  O   VAL A  63      13.144  12.090  -4.882  1.00  2.77           O  
ATOM    988  CB  VAL A  63      14.183  15.147  -4.183  1.00  2.77           C  
ATOM    989  CG1 VAL A  63      15.368  14.218  -4.138  1.00  2.77           C  
ATOM    990  CG2 VAL A  63      14.541  16.482  -4.789  1.00  2.77           C  
ATOM    991  H   VAL A  63      11.495  15.649  -4.102  1.00  2.77           H  
ATOM    992  HA  VAL A  63      13.376  14.327  -6.000  1.00  2.77           H  
ATOM    993  HB  VAL A  63      13.865  15.291  -3.160  1.00  2.77           H  
ATOM    994 1HG1 VAL A  63      16.158  14.668  -3.541  1.00  2.77           H  
ATOM    995 2HG1 VAL A  63      15.074  13.279  -3.691  1.00  2.77           H  
ATOM    996 3HG1 VAL A  63      15.733  14.038  -5.146  1.00  2.77           H  
ATOM    997 1HG2 VAL A  63      15.337  16.930  -4.211  1.00  2.77           H  
ATOM    998 2HG2 VAL A  63      14.873  16.337  -5.815  1.00  2.77           H  
ATOM    999 3HG2 VAL A  63      13.667  17.135  -4.775  1.00  2.77           H  
ATOM   1000  N   HIS A  64      12.141  13.148  -3.158  1.00  3.39           N  
ATOM   1001  CA  HIS A  64      12.027  11.955  -2.321  1.00  3.39           C  
ATOM   1002  C   HIS A  64      10.653  11.293  -2.085  1.00  3.39           C  
ATOM   1003  O   HIS A  64      10.458  10.704  -1.019  1.00  3.39           O  
ATOM   1004  CB  HIS A  64      12.600  12.270  -0.950  1.00  3.39           C  
ATOM   1005  CG  HIS A  64      14.038  12.622  -0.917  1.00  3.39           C  
ATOM   1006  ND1 HIS A  64      15.044  11.758  -1.309  1.00  3.39           N  
ATOM   1007  CD2 HIS A  64      14.645  13.745  -0.499  1.00  3.39           C  
ATOM   1008  CE1 HIS A  64      16.212  12.351  -1.138  1.00  3.39           C  
ATOM   1009  NE2 HIS A  64      15.994  13.555  -0.640  1.00  3.39           N  
ATOM   1010  H   HIS A  64      11.812  14.039  -2.792  1.00  3.39           H  
ATOM   1011  HA  HIS A  64      12.657  11.183  -2.763  1.00  3.39           H  
ATOM   1012 1HB  HIS A  64      12.095  13.130  -0.591  1.00  3.39           H  
ATOM   1013 2HB  HIS A  64      12.393  11.485  -0.259  1.00  3.39           H  
ATOM   1014  HD1 HIS A  64      14.936  10.825  -1.715  1.00  3.39           H  
ATOM   1015  HD2 HIS A  64      14.262  14.671  -0.104  1.00  3.39           H  
ATOM   1016  HE1 HIS A  64      17.140  11.841  -1.399  1.00  3.39           H  
ATOM   1017  N   PHE A  65       9.703  11.350  -3.024  1.00  4.10           N  
ATOM   1018  CA  PHE A  65       8.440  10.643  -2.751  1.00  4.10           C  
ATOM   1019  C   PHE A  65       7.679  10.305  -4.043  1.00  4.10           C  
ATOM   1020  O   PHE A  65       7.610  11.106  -4.975  1.00  4.10           O  
ATOM   1021  CB  PHE A  65       7.557  11.449  -1.798  1.00  4.10           C  
ATOM   1022  CG  PHE A  65       6.590  10.615  -1.060  1.00  4.10           C  
ATOM   1023  CD1 PHE A  65       6.996  10.011   0.118  1.00  4.10           C  
ATOM   1024  CD2 PHE A  65       5.322  10.410  -1.502  1.00  4.10           C  
ATOM   1025  CE1 PHE A  65       6.142   9.218   0.830  1.00  4.10           C  
ATOM   1026  CE2 PHE A  65       4.470   9.609  -0.804  1.00  4.10           C  
ATOM   1027  CZ  PHE A  65       4.874   9.010   0.364  1.00  4.10           C  
ATOM   1028  H   PHE A  65       9.856  11.850  -3.888  1.00  4.10           H  
ATOM   1029  HA  PHE A  65       8.680   9.704  -2.268  1.00  4.10           H  
ATOM   1030 1HB  PHE A  65       8.171  11.961  -1.076  1.00  4.10           H  
ATOM   1031 2HB  PHE A  65       7.002  12.205  -2.355  1.00  4.10           H  
ATOM   1032  HD1 PHE A  65       8.018  10.174   0.474  1.00  4.10           H  
ATOM   1033  HD2 PHE A  65       5.000  10.888  -2.421  1.00  4.10           H  
ATOM   1034  HE1 PHE A  65       6.474   8.746   1.755  1.00  4.10           H  
ATOM   1035  HE2 PHE A  65       3.467   9.453  -1.160  1.00  4.10           H  
ATOM   1036  HZ  PHE A  65       4.185   8.374   0.917  1.00  4.10           H  
ATOM   1037  N   GLU A  66       7.145   9.076  -4.097  1.00  4.75           N  
ATOM   1038  CA  GLU A  66       6.473   8.528  -5.284  1.00  4.75           C  
ATOM   1039  C   GLU A  66       4.992   8.124  -5.146  1.00  4.75           C  
ATOM   1040  O   GLU A  66       4.516   7.297  -5.923  1.00  4.75           O  
ATOM   1041  CB  GLU A  66       7.246   7.296  -5.763  1.00  4.75           C  
ATOM   1042  CG  GLU A  66       8.687   7.566  -6.194  1.00  4.75           C  
ATOM   1043  CD  GLU A  66       9.384   6.330  -6.738  1.00  4.75           C  
ATOM   1044  OE1 GLU A  66       8.786   5.281  -6.724  1.00  4.75           O  
ATOM   1045  OE2 GLU A  66      10.509   6.443  -7.173  1.00  4.75           O  
ATOM   1046  H   GLU A  66       7.224   8.493  -3.278  1.00  4.75           H  
ATOM   1047  HA  GLU A  66       6.524   9.287  -6.065  1.00  4.75           H  
ATOM   1048 1HB  GLU A  66       7.265   6.547  -4.978  1.00  4.75           H  
ATOM   1049 2HB  GLU A  66       6.727   6.857  -6.614  1.00  4.75           H  
ATOM   1050 1HG  GLU A  66       8.688   8.342  -6.958  1.00  4.75           H  
ATOM   1051 2HG  GLU A  66       9.246   7.939  -5.333  1.00  4.75           H  
ATOM   1052  N   SER A  67       4.274   8.663  -4.173  1.00  5.05           N  
ATOM   1053  CA  SER A  67       2.862   8.300  -3.982  1.00  5.05           C  
ATOM   1054  C   SER A  67       1.992   9.487  -3.533  1.00  5.05           C  
ATOM   1055  O   SER A  67       2.430  10.634  -3.594  1.00  5.05           O  
ATOM   1056  CB  SER A  67       2.749   7.119  -3.017  1.00  5.05           C  
ATOM   1057  OG  SER A  67       1.444   6.604  -2.998  1.00  5.05           O  
ATOM   1058  H   SER A  67       4.712   9.332  -3.561  1.00  5.05           H  
ATOM   1059  HA  SER A  67       2.472   7.963  -4.943  1.00  5.05           H  
ATOM   1060 1HB  SER A  67       3.425   6.342  -3.350  1.00  5.05           H  
ATOM   1061 2HB  SER A  67       3.049   7.402  -2.019  1.00  5.05           H  
ATOM   1062  HG  SER A  67       1.515   5.717  -2.620  1.00  5.05           H  
ATOM   1063  N   THR A  68       0.761   9.188  -3.101  1.00  4.84           N  
ATOM   1064  CA  THR A  68      -0.305  10.146  -2.737  1.00  4.84           C  
ATOM   1065  C   THR A  68       0.108  11.321  -1.852  1.00  4.84           C  
ATOM   1066  O   THR A  68      -0.341  12.461  -2.057  1.00  4.84           O  
ATOM   1067  CB  THR A  68      -1.474   9.433  -2.040  1.00  4.84           C  
ATOM   1068  OG1 THR A  68      -2.047   8.457  -2.924  1.00  4.84           O  
ATOM   1069  CG2 THR A  68      -2.528  10.454  -1.650  1.00  4.84           C  
ATOM   1070  H   THR A  68       0.559   8.199  -3.060  1.00  4.84           H  
ATOM   1071  HA  THR A  68      -0.690  10.567  -3.666  1.00  4.84           H  
ATOM   1072  HB  THR A  68      -1.112   8.931  -1.141  1.00  4.84           H  
ATOM   1073  HG1 THR A  68      -2.799   8.038  -2.495  1.00  4.84           H  
ATOM   1074 1HG2 THR A  68      -3.355   9.950  -1.152  1.00  4.84           H  
ATOM   1075 2HG2 THR A  68      -2.089  11.190  -0.972  1.00  4.84           H  
ATOM   1076 3HG2 THR A  68      -2.895  10.957  -2.543  1.00  4.84           H  
ATOM   1077  N   ASN A  69       0.970  11.074  -0.874  1.00  4.19           N  
ATOM   1078  CA  ASN A  69       1.369  12.158   0.004  1.00  4.19           C  
ATOM   1079  C   ASN A  69       2.031  13.259  -0.810  1.00  4.19           C  
ATOM   1080  O   ASN A  69       2.027  14.394  -0.372  1.00  4.19           O  
ATOM   1081  CB  ASN A  69       2.279  11.710   1.124  1.00  4.19           C  
ATOM   1082  CG  ASN A  69       1.568  10.892   2.152  1.00  4.19           C  
ATOM   1083  OD1 ASN A  69       0.334  10.912   2.246  1.00  4.19           O  
ATOM   1084  ND2 ASN A  69       2.321  10.164   2.936  1.00  4.19           N  
ATOM   1085  H   ASN A  69       1.329  10.141  -0.740  1.00  4.19           H  
ATOM   1086  HA  ASN A  69       0.473  12.585   0.454  1.00  4.19           H  
ATOM   1087 1HB  ASN A  69       3.095  11.175   0.747  1.00  4.19           H  
ATOM   1088 2HB  ASN A  69       2.686  12.595   1.616  1.00  4.19           H  
ATOM   1089 1HD2 ASN A  69       1.901   9.596   3.645  1.00  4.19           H  
ATOM   1090 2HD2 ASN A  69       3.315  10.178   2.828  1.00  4.19           H  
ATOM   1091  N   ARG A  70       2.570  12.950  -1.998  1.00  3.34           N  
ATOM   1092  CA  ARG A  70       3.197  13.941  -2.856  1.00  3.34           C  
ATOM   1093  C   ARG A  70       2.233  15.079  -3.127  1.00  3.34           C  
ATOM   1094  O   ARG A  70       2.639  16.235  -3.255  1.00  3.34           O  
ATOM   1095  CB  ARG A  70       3.650  13.333  -4.166  1.00  3.34           C  
ATOM   1096  CG  ARG A  70       4.378  14.288  -5.044  1.00  3.34           C  
ATOM   1097  CD  ARG A  70       4.928  13.652  -6.241  1.00  3.34           C  
ATOM   1098  NE  ARG A  70       5.674  14.608  -7.026  1.00  3.34           N  
ATOM   1099  CZ  ARG A  70       5.176  15.357  -8.029  1.00  3.34           C  
ATOM   1100  NH1 ARG A  70       3.917  15.228  -8.391  1.00  3.34           N  
ATOM   1101  NH2 ARG A  70       5.954  16.217  -8.653  1.00  3.34           N  
ATOM   1102  H   ARG A  70       2.519  12.000  -2.350  1.00  3.34           H  
ATOM   1103  HA  ARG A  70       4.075  14.338  -2.362  1.00  3.34           H  
ATOM   1104 1HB  ARG A  70       4.309  12.491  -3.977  1.00  3.34           H  
ATOM   1105 2HB  ARG A  70       2.785  12.959  -4.717  1.00  3.34           H  
ATOM   1106 1HG  ARG A  70       3.709  15.093  -5.350  1.00  3.34           H  
ATOM   1107 2HG  ARG A  70       5.210  14.698  -4.490  1.00  3.34           H  
ATOM   1108 1HD  ARG A  70       5.607  12.849  -5.943  1.00  3.34           H  
ATOM   1109 2HD  ARG A  70       4.125  13.249  -6.853  1.00  3.34           H  
ATOM   1110  HE  ARG A  70       6.644  14.770  -6.732  1.00  3.34           H  
ATOM   1111 1HH1 ARG A  70       3.322  14.568  -7.911  1.00  3.34           H  
ATOM   1112 2HH1 ARG A  70       3.545  15.790  -9.143  1.00  3.34           H  
ATOM   1113 1HH2 ARG A  70       6.925  16.303  -8.383  1.00  3.34           H  
ATOM   1114 2HH2 ARG A  70       5.586  16.777  -9.403  1.00  3.34           H  
ATOM   1115  N   VAL A  71       0.948  14.768  -3.265  1.00  2.54           N  
ATOM   1116  CA  VAL A  71      -0.021  15.805  -3.545  1.00  2.54           C  
ATOM   1117  C   VAL A  71      -0.153  16.679  -2.312  1.00  2.54           C  
ATOM   1118  O   VAL A  71      -0.111  17.911  -2.389  1.00  2.54           O  
ATOM   1119  CB  VAL A  71      -1.385  15.187  -3.866  1.00  2.54           C  
ATOM   1120  CG1 VAL A  71      -2.424  16.287  -4.020  1.00  2.54           C  
ATOM   1121  CG2 VAL A  71      -1.266  14.325  -5.109  1.00  2.54           C  
ATOM   1122  H   VAL A  71       0.629  13.813  -3.111  1.00  2.54           H  
ATOM   1123  HA  VAL A  71       0.324  16.406  -4.386  1.00  2.54           H  
ATOM   1124  HB  VAL A  71      -1.698  14.560  -3.029  1.00  2.54           H  
ATOM   1125 1HG1 VAL A  71      -3.396  15.840  -4.226  1.00  2.54           H  
ATOM   1126 2HG1 VAL A  71      -2.479  16.866  -3.098  1.00  2.54           H  
ATOM   1127 3HG1 VAL A  71      -2.143  16.941  -4.845  1.00  2.54           H  
ATOM   1128 1HG2 VAL A  71      -2.230  13.869  -5.328  1.00  2.54           H  
ATOM   1129 2HG2 VAL A  71      -0.953  14.941  -5.950  1.00  2.54           H  
ATOM   1130 3HG2 VAL A  71      -0.523  13.541  -4.930  1.00  2.54           H  
ATOM   1131  N   ALA A  72      -0.293  16.030  -1.155  1.00  1.93           N  
ATOM   1132  CA  ALA A  72      -0.427  16.780   0.096  1.00  1.93           C  
ATOM   1133  C   ALA A  72       0.817  17.633   0.364  1.00  1.93           C  
ATOM   1134  O   ALA A  72       0.719  18.786   0.795  1.00  1.93           O  
ATOM   1135  CB  ALA A  72      -0.655  15.824   1.251  1.00  1.93           C  
ATOM   1136  H   ALA A  72      -0.294  15.004  -1.172  1.00  1.93           H  
ATOM   1137  HA  ALA A  72      -1.283  17.447   0.002  1.00  1.93           H  
ATOM   1138 1HB  ALA A  72      -0.777  16.391   2.173  1.00  1.93           H  
ATOM   1139 2HB  ALA A  72      -1.551  15.235   1.064  1.00  1.93           H  
ATOM   1140 3HB  ALA A  72       0.203  15.159   1.345  1.00  1.93           H  
ATOM   1141  N   LEU A  73       1.979  17.059   0.067  1.00  1.52           N  
ATOM   1142  CA  LEU A  73       3.279  17.679   0.236  1.00  1.52           C  
ATOM   1143  C   LEU A  73       3.427  18.863  -0.708  1.00  1.52           C  
ATOM   1144  O   LEU A  73       3.947  19.907  -0.305  1.00  1.52           O  
ATOM   1145  CB  LEU A  73       4.371  16.626  -0.021  1.00  1.52           C  
ATOM   1146  CG  LEU A  73       4.535  15.475   1.038  1.00  1.52           C  
ATOM   1147  CD1 LEU A  73       5.443  14.366   0.461  1.00  1.52           C  
ATOM   1148  CD2 LEU A  73       5.149  16.054   2.278  1.00  1.52           C  
ATOM   1149  H   LEU A  73       1.959  16.114  -0.283  1.00  1.52           H  
ATOM   1150  HA  LEU A  73       3.364  18.037   1.259  1.00  1.52           H  
ATOM   1151 1HB  LEU A  73       4.182  16.174  -0.980  1.00  1.52           H  
ATOM   1152 2HB  LEU A  73       5.330  17.140  -0.079  1.00  1.52           H  
ATOM   1153  HG  LEU A  73       3.576  15.049   1.294  1.00  1.52           H  
ATOM   1154 1HD1 LEU A  73       5.582  13.577   1.198  1.00  1.52           H  
ATOM   1155 2HD1 LEU A  73       4.998  13.943  -0.417  1.00  1.52           H  
ATOM   1156 3HD1 LEU A  73       6.382  14.792   0.198  1.00  1.52           H  
ATOM   1157 1HD2 LEU A  73       5.275  15.268   3.022  1.00  1.52           H  
ATOM   1158 2HD2 LEU A  73       6.120  16.487   2.036  1.00  1.52           H  
ATOM   1159 3HD2 LEU A  73       4.489  16.820   2.670  1.00  1.52           H  
ATOM   1160  N   THR A  74       2.908  18.734  -1.941  1.00  1.27           N  
ATOM   1161  CA  THR A  74       2.997  19.812  -2.911  1.00  1.27           C  
ATOM   1162  C   THR A  74       2.218  20.999  -2.390  1.00  1.27           C  
ATOM   1163  O   THR A  74       2.715  22.125  -2.394  1.00  1.27           O  
ATOM   1164  CB  THR A  74       2.390  19.438  -4.279  1.00  1.27           C  
ATOM   1165  OG1 THR A  74       3.053  18.309  -4.825  1.00  1.27           O  
ATOM   1166  CG2 THR A  74       2.586  20.609  -5.234  1.00  1.27           C  
ATOM   1167  H   THR A  74       2.502  17.848  -2.236  1.00  1.27           H  
ATOM   1168  HA  THR A  74       4.042  20.096  -3.035  1.00  1.27           H  
ATOM   1169  HB  THR A  74       1.329  19.218  -4.164  1.00  1.27           H  
ATOM   1170  HG1 THR A  74       3.014  17.582  -4.172  1.00  1.27           H  
ATOM   1171 1HG2 THR A  74       2.163  20.359  -6.204  1.00  1.27           H  
ATOM   1172 2HG2 THR A  74       2.098  21.488  -4.841  1.00  1.27           H  
ATOM   1173 3HG2 THR A  74       3.652  20.808  -5.341  1.00  1.27           H  
ATOM   1174  N   MET A  75       0.996  20.744  -1.904  1.00  1.12           N  
ATOM   1175  CA  MET A  75       0.168  21.822  -1.377  1.00  1.12           C  
ATOM   1176  C   MET A  75       0.800  22.405  -0.126  1.00  1.12           C  
ATOM   1177  O   MET A  75       0.751  23.616   0.099  1.00  1.12           O  
ATOM   1178  CB  MET A  75      -1.243  21.310  -1.133  1.00  1.12           C  
ATOM   1179  CG  MET A  75      -1.964  20.958  -2.417  1.00  1.12           C  
ATOM   1180  SD  MET A  75      -2.150  22.404  -3.500  1.00  1.12           S  
ATOM   1181  CE  MET A  75      -0.745  22.244  -4.575  1.00  1.12           C  
ATOM   1182  H   MET A  75       0.637  19.786  -1.927  1.00  1.12           H  
ATOM   1183  HA  MET A  75       0.119  22.614  -2.121  1.00  1.12           H  
ATOM   1184 1HB  MET A  75      -1.197  20.409  -0.514  1.00  1.12           H  
ATOM   1185 2HB  MET A  75      -1.824  22.057  -0.595  1.00  1.12           H  
ATOM   1186 1HG  MET A  75      -1.396  20.191  -2.950  1.00  1.12           H  
ATOM   1187 2HG  MET A  75      -2.951  20.559  -2.191  1.00  1.12           H  
ATOM   1188 1HE  MET A  75      -0.742  23.061  -5.296  1.00  1.12           H  
ATOM   1189 2HE  MET A  75       0.155  22.288  -3.978  1.00  1.12           H  
ATOM   1190 3HE  MET A  75      -0.791  21.290  -5.103  1.00  1.12           H  
ATOM   1191  N   GLY A  76       1.471  21.556   0.647  1.00  1.04           N  
ATOM   1192  CA  GLY A  76       2.200  21.991   1.820  1.00  1.04           C  
ATOM   1193  C   GLY A  76       3.228  23.027   1.394  1.00  1.04           C  
ATOM   1194  O   GLY A  76       3.286  24.122   1.963  1.00  1.04           O  
ATOM   1195  H   GLY A  76       1.445  20.559   0.443  1.00  1.04           H  
ATOM   1196 1HA  GLY A  76       1.516  22.413   2.555  1.00  1.04           H  
ATOM   1197 2HA  GLY A  76       2.698  21.134   2.274  1.00  1.04           H  
ATOM   1198  N   ALA A  77       4.042  22.680   0.383  1.00  1.00           N  
ATOM   1199  CA  ALA A  77       5.071  23.582  -0.120  1.00  1.00           C  
ATOM   1200  C   ALA A  77       4.469  24.874  -0.635  1.00  1.00           C  
ATOM   1201  O   ALA A  77       4.984  25.949  -0.342  1.00  1.00           O  
ATOM   1202  CB  ALA A  77       5.856  22.938  -1.256  1.00  1.00           C  
ATOM   1203  H   ALA A  77       3.939  21.752  -0.027  1.00  1.00           H  
ATOM   1204  HA  ALA A  77       5.745  23.815   0.700  1.00  1.00           H  
ATOM   1205 1HB  ALA A  77       6.626  23.630  -1.597  1.00  1.00           H  
ATOM   1206 2HB  ALA A  77       6.320  22.025  -0.937  1.00  1.00           H  
ATOM   1207 3HB  ALA A  77       5.179  22.717  -2.077  1.00  1.00           H  
ATOM   1208  N   VAL A  78       3.334  24.800  -1.329  1.00  0.99           N  
ATOM   1209  CA  VAL A  78       2.737  26.022  -1.851  1.00  0.99           C  
ATOM   1210  C   VAL A  78       2.339  26.956  -0.732  1.00  0.99           C  
ATOM   1211  O   VAL A  78       2.664  28.146  -0.760  1.00  0.99           O  
ATOM   1212  CB  VAL A  78       1.493  25.714  -2.699  1.00  0.99           C  
ATOM   1213  CG1 VAL A  78       0.769  27.009  -3.042  1.00  0.99           C  
ATOM   1214  CG2 VAL A  78       1.914  24.997  -3.968  1.00  0.99           C  
ATOM   1215  H   VAL A  78       2.926  23.888  -1.542  1.00  0.99           H  
ATOM   1216  HA  VAL A  78       3.472  26.522  -2.480  1.00  0.99           H  
ATOM   1217  HB  VAL A  78       0.813  25.085  -2.126  1.00  0.99           H  
ATOM   1218 1HG1 VAL A  78      -0.115  26.782  -3.635  1.00  0.99           H  
ATOM   1219 2HG1 VAL A  78       0.469  27.513  -2.122  1.00  0.99           H  
ATOM   1220 3HG1 VAL A  78       1.432  27.660  -3.611  1.00  0.99           H  
ATOM   1221 1HG2 VAL A  78       1.035  24.774  -4.566  1.00  0.99           H  
ATOM   1222 2HG2 VAL A  78       2.589  25.635  -4.536  1.00  0.99           H  
ATOM   1223 3HG2 VAL A  78       2.419  24.080  -3.719  1.00  0.99           H  
ATOM   1224  N   VAL A  79       1.672  26.419   0.275  1.00  0.99           N  
ATOM   1225  CA  VAL A  79       1.247  27.241   1.383  1.00  0.99           C  
ATOM   1226  C   VAL A  79       2.440  27.791   2.146  1.00  0.99           C  
ATOM   1227  O   VAL A  79       2.460  28.972   2.502  1.00  0.99           O  
ATOM   1228  CB  VAL A  79       0.328  26.450   2.303  1.00  0.99           C  
ATOM   1229  CG1 VAL A  79       0.059  27.243   3.526  1.00  0.99           C  
ATOM   1230  CG2 VAL A  79      -0.965  26.144   1.565  1.00  0.99           C  
ATOM   1231  H   VAL A  79       1.442  25.422   0.259  1.00  0.99           H  
ATOM   1232  HA  VAL A  79       0.678  28.079   0.986  1.00  0.99           H  
ATOM   1233  HB  VAL A  79       0.820  25.518   2.596  1.00  0.99           H  
ATOM   1234 1HG1 VAL A  79      -0.590  26.679   4.190  1.00  0.99           H  
ATOM   1235 2HG1 VAL A  79       1.003  27.440   4.017  1.00  0.99           H  
ATOM   1236 3HG1 VAL A  79      -0.419  28.186   3.262  1.00  0.99           H  
ATOM   1237 1HG2 VAL A  79      -1.627  25.574   2.214  1.00  0.99           H  
ATOM   1238 2HG2 VAL A  79      -1.447  27.077   1.277  1.00  0.99           H  
ATOM   1239 3HG2 VAL A  79      -0.743  25.561   0.671  1.00  0.99           H  
ATOM   1240  N   ALA A  80       3.439  26.947   2.408  1.00  1.00           N  
ATOM   1241  CA  ALA A  80       4.624  27.396   3.114  1.00  1.00           C  
ATOM   1242  C   ALA A  80       5.333  28.510   2.342  1.00  1.00           C  
ATOM   1243  O   ALA A  80       5.790  29.480   2.945  1.00  1.00           O  
ATOM   1244  CB  ALA A  80       5.555  26.234   3.353  1.00  1.00           C  
ATOM   1245  H   ALA A  80       3.378  25.973   2.107  1.00  1.00           H  
ATOM   1246  HA  ALA A  80       4.311  27.802   4.074  1.00  1.00           H  
ATOM   1247 1HB  ALA A  80       6.431  26.572   3.906  1.00  1.00           H  
ATOM   1248 2HB  ALA A  80       5.038  25.463   3.922  1.00  1.00           H  
ATOM   1249 3HB  ALA A  80       5.859  25.829   2.392  1.00  1.00           H  
ATOM   1250  N   LEU A  81       5.389  28.404   1.006  1.00  1.03           N  
ATOM   1251  CA  LEU A  81       6.006  29.448   0.194  1.00  1.03           C  
ATOM   1252  C   LEU A  81       5.211  30.740   0.277  1.00  1.03           C  
ATOM   1253  O   LEU A  81       5.789  31.823   0.397  1.00  1.03           O  
ATOM   1254  CB  LEU A  81       6.119  28.985  -1.262  1.00  1.03           C  
ATOM   1255  CG  LEU A  81       7.157  27.885  -1.509  1.00  1.03           C  
ATOM   1256  CD1 LEU A  81       6.987  27.329  -2.903  1.00  1.03           C  
ATOM   1257  CD2 LEU A  81       8.549  28.480  -1.331  1.00  1.03           C  
ATOM   1258  H   LEU A  81       5.018  27.577   0.542  1.00  1.03           H  
ATOM   1259  HA  LEU A  81       7.007  29.632   0.577  1.00  1.03           H  
ATOM   1260 1HB  LEU A  81       5.149  28.601  -1.578  1.00  1.03           H  
ATOM   1261 2HB  LEU A  81       6.373  29.840  -1.885  1.00  1.03           H  
ATOM   1262  HG  LEU A  81       7.020  27.085  -0.802  1.00  1.03           H  
ATOM   1263 1HD1 LEU A  81       7.727  26.546  -3.072  1.00  1.03           H  
ATOM   1264 2HD1 LEU A  81       5.985  26.909  -2.999  1.00  1.03           H  
ATOM   1265 3HD1 LEU A  81       7.123  28.124  -3.634  1.00  1.03           H  
ATOM   1266 1HD2 LEU A  81       9.300  27.709  -1.503  1.00  1.03           H  
ATOM   1267 2HD2 LEU A  81       8.692  29.289  -2.046  1.00  1.03           H  
ATOM   1268 3HD2 LEU A  81       8.650  28.870  -0.318  1.00  1.03           H  
ATOM   1269  N   LEU A  82       3.880  30.646   0.270  1.00  1.05           N  
ATOM   1270  CA  LEU A  82       3.073  31.853   0.381  1.00  1.05           C  
ATOM   1271  C   LEU A  82       3.307  32.504   1.735  1.00  1.05           C  
ATOM   1272  O   LEU A  82       3.513  33.715   1.824  1.00  1.05           O  
ATOM   1273  CB  LEU A  82       1.590  31.505   0.205  1.00  1.05           C  
ATOM   1274  CG  LEU A  82       1.185  31.087  -1.204  1.00  1.05           C  
ATOM   1275  CD1 LEU A  82      -0.238  30.553  -1.188  1.00  1.05           C  
ATOM   1276  CD2 LEU A  82       1.307  32.290  -2.116  1.00  1.05           C  
ATOM   1277  H   LEU A  82       3.429  29.736   0.153  1.00  1.05           H  
ATOM   1278  HA  LEU A  82       3.374  32.551  -0.398  1.00  1.05           H  
ATOM   1279 1HB  LEU A  82       1.346  30.683   0.877  1.00  1.05           H  
ATOM   1280 2HB  LEU A  82       0.995  32.366   0.486  1.00  1.05           H  
ATOM   1281  HG  LEU A  82       1.842  30.300  -1.558  1.00  1.05           H  
ATOM   1282 1HD1 LEU A  82      -0.524  30.252  -2.195  1.00  1.05           H  
ATOM   1283 2HD1 LEU A  82      -0.291  29.691  -0.526  1.00  1.05           H  
ATOM   1284 3HD1 LEU A  82      -0.914  31.328  -0.832  1.00  1.05           H  
ATOM   1285 1HD2 LEU A  82       1.026  32.006  -3.130  1.00  1.05           H  
ATOM   1286 2HD2 LEU A  82       0.646  33.083  -1.763  1.00  1.05           H  
ATOM   1287 3HD2 LEU A  82       2.337  32.646  -2.110  1.00  1.05           H  
ATOM   1288  N   TRP A  83       3.374  31.685   2.785  1.00  1.09           N  
ATOM   1289  CA  TRP A  83       3.620  32.189   4.126  1.00  1.09           C  
ATOM   1290  C   TRP A  83       5.006  32.813   4.222  1.00  1.09           C  
ATOM   1291  O   TRP A  83       5.186  33.851   4.867  1.00  1.09           O  
ATOM   1292  CB  TRP A  83       3.504  31.078   5.150  1.00  1.09           C  
ATOM   1293  CG  TRP A  83       2.150  30.623   5.458  1.00  1.09           C  
ATOM   1294  CD1 TRP A  83       0.983  31.292   5.275  1.00  1.09           C  
ATOM   1295  CD2 TRP A  83       1.805  29.361   6.053  1.00  1.09           C  
ATOM   1296  NE1 TRP A  83      -0.069  30.533   5.724  1.00  1.09           N  
ATOM   1297  CE2 TRP A  83       0.421  29.348   6.210  1.00  1.09           C  
ATOM   1298  CE3 TRP A  83       2.553  28.257   6.465  1.00  1.09           C  
ATOM   1299  CZ2 TRP A  83      -0.241  28.269   6.773  1.00  1.09           C  
ATOM   1300  CZ3 TRP A  83       1.899  27.176   7.024  1.00  1.09           C  
ATOM   1301  CH2 TRP A  83       0.535  27.180   7.177  1.00  1.09           C  
ATOM   1302  H   TRP A  83       3.209  30.687   2.652  1.00  1.09           H  
ATOM   1303  HA  TRP A  83       2.878  32.953   4.350  1.00  1.09           H  
ATOM   1304 1HB  TRP A  83       4.091  30.222   4.824  1.00  1.09           H  
ATOM   1305 2HB  TRP A  83       3.922  31.422   6.060  1.00  1.09           H  
ATOM   1306  HD1 TRP A  83       0.898  32.287   4.842  1.00  1.09           H  
ATOM   1307  HE1 TRP A  83      -1.040  30.802   5.704  1.00  1.09           H  
ATOM   1308  HE3 TRP A  83       3.630  28.249   6.346  1.00  1.09           H  
ATOM   1309  HZ2 TRP A  83      -1.324  28.255   6.899  1.00  1.09           H  
ATOM   1310  HZ3 TRP A  83       2.493  26.319   7.340  1.00  1.09           H  
ATOM   1311  HH2 TRP A  83       0.049  26.312   7.622  1.00  1.09           H  
ATOM   1312  N   GLY A  84       5.986  32.178   3.572  1.00  1.13           N  
ATOM   1313  CA  GLY A  84       7.361  32.648   3.536  1.00  1.13           C  
ATOM   1314  C   GLY A  84       7.413  34.040   2.928  1.00  1.13           C  
ATOM   1315  O   GLY A  84       7.952  34.966   3.535  1.00  1.13           O  
ATOM   1316  H   GLY A  84       5.771  31.309   3.089  1.00  1.13           H  
ATOM   1317 1HA  GLY A  84       7.772  32.666   4.543  1.00  1.13           H  
ATOM   1318 2HA  GLY A  84       7.962  31.956   2.945  1.00  1.13           H  
ATOM   1319  N   VAL A  85       6.829  34.198   1.741  1.00  1.18           N  
ATOM   1320  CA  VAL A  85       6.824  35.492   1.073  1.00  1.18           C  
ATOM   1321  C   VAL A  85       6.087  36.545   1.876  1.00  1.18           C  
ATOM   1322  O   VAL A  85       6.579  37.663   2.040  1.00  1.18           O  
ATOM   1323  CB  VAL A  85       6.164  35.394  -0.310  1.00  1.18           C  
ATOM   1324  CG1 VAL A  85       5.975  36.796  -0.884  1.00  1.18           C  
ATOM   1325  CG2 VAL A  85       7.038  34.551  -1.231  1.00  1.18           C  
ATOM   1326  H   VAL A  85       6.389  33.394   1.290  1.00  1.18           H  
ATOM   1327  HA  VAL A  85       7.858  35.812   0.943  1.00  1.18           H  
ATOM   1328  HB  VAL A  85       5.177  34.928  -0.207  1.00  1.18           H  
ATOM   1329 1HG1 VAL A  85       5.498  36.728  -1.860  1.00  1.18           H  
ATOM   1330 2HG1 VAL A  85       5.345  37.379  -0.214  1.00  1.18           H  
ATOM   1331 3HG1 VAL A  85       6.944  37.283  -0.987  1.00  1.18           H  
ATOM   1332 1HG2 VAL A  85       6.567  34.475  -2.209  1.00  1.18           H  
ATOM   1333 2HG2 VAL A  85       8.016  35.019  -1.332  1.00  1.18           H  
ATOM   1334 3HG2 VAL A  85       7.156  33.555  -0.808  1.00  1.18           H  
ATOM   1335  N   TYR A  86       4.915  36.200   2.396  1.00  1.22           N  
ATOM   1336  CA  TYR A  86       4.155  37.174   3.153  1.00  1.22           C  
ATOM   1337  C   TYR A  86       4.934  37.592   4.393  1.00  1.22           C  
ATOM   1338  O   TYR A  86       4.983  38.777   4.736  1.00  1.22           O  
ATOM   1339  CB  TYR A  86       2.797  36.585   3.505  1.00  1.22           C  
ATOM   1340  CG  TYR A  86       1.961  36.343   2.257  1.00  1.22           C  
ATOM   1341  CD1 TYR A  86       0.946  35.388   2.253  1.00  1.22           C  
ATOM   1342  CD2 TYR A  86       2.243  37.058   1.099  1.00  1.22           C  
ATOM   1343  CE1 TYR A  86       0.212  35.166   1.096  1.00  1.22           C  
ATOM   1344  CE2 TYR A  86       1.514  36.836  -0.049  1.00  1.22           C  
ATOM   1345  CZ  TYR A  86       0.500  35.898  -0.056  1.00  1.22           C  
ATOM   1346  OH  TYR A  86      -0.231  35.692  -1.209  1.00  1.22           O  
ATOM   1347  H   TYR A  86       4.533  35.266   2.247  1.00  1.22           H  
ATOM   1348  HA  TYR A  86       4.008  38.058   2.539  1.00  1.22           H  
ATOM   1349 1HB  TYR A  86       2.933  35.631   4.022  1.00  1.22           H  
ATOM   1350 2HB  TYR A  86       2.255  37.257   4.168  1.00  1.22           H  
ATOM   1351  HD1 TYR A  86       0.732  34.817   3.157  1.00  1.22           H  
ATOM   1352  HD2 TYR A  86       3.042  37.795   1.096  1.00  1.22           H  
ATOM   1353  HE1 TYR A  86      -0.584  34.422   1.091  1.00  1.22           H  
ATOM   1354  HE2 TYR A  86       1.739  37.401  -0.952  1.00  1.22           H  
ATOM   1355  HH  TYR A  86       0.059  36.309  -1.885  1.00  1.22           H  
ATOM   1356  N   SER A  87       5.588  36.629   5.044  1.00  1.28           N  
ATOM   1357  CA  SER A  87       6.377  36.919   6.220  1.00  1.28           C  
ATOM   1358  C   SER A  87       7.545  37.805   5.850  1.00  1.28           C  
ATOM   1359  O   SER A  87       7.871  38.734   6.587  1.00  1.28           O  
ATOM   1360  CB  SER A  87       6.864  35.646   6.853  1.00  1.28           C  
ATOM   1361  OG  SER A  87       5.788  34.911   7.324  1.00  1.28           O  
ATOM   1362  H   SER A  87       5.518  35.660   4.740  1.00  1.28           H  
ATOM   1363  HA  SER A  87       5.751  37.451   6.936  1.00  1.28           H  
ATOM   1364 1HB  SER A  87       7.421  35.058   6.124  1.00  1.28           H  
ATOM   1365 2HB  SER A  87       7.541  35.879   7.675  1.00  1.28           H  
ATOM   1366  HG  SER A  87       5.364  34.535   6.514  1.00  1.28           H  
ATOM   1367  N   ALA A  88       8.176  37.545   4.701  1.00  1.36           N  
ATOM   1368  CA  ALA A  88       9.301  38.360   4.278  1.00  1.36           C  
ATOM   1369  C   ALA A  88       8.863  39.801   4.123  1.00  1.36           C  
ATOM   1370  O   ALA A  88       9.544  40.709   4.593  1.00  1.36           O  
ATOM   1371  CB  ALA A  88       9.865  37.847   2.968  1.00  1.36           C  
ATOM   1372  H   ALA A  88       7.890  36.751   4.130  1.00  1.36           H  
ATOM   1373  HA  ALA A  88      10.068  38.311   5.047  1.00  1.36           H  
ATOM   1374 1HB  ALA A  88      10.707  38.456   2.685  1.00  1.36           H  
ATOM   1375 2HB  ALA A  88      10.184  36.817   3.084  1.00  1.36           H  
ATOM   1376 3HB  ALA A  88       9.103  37.902   2.198  1.00  1.36           H  
ATOM   1377  N   ILE A  89       7.672  40.008   3.570  1.00  1.48           N  
ATOM   1378  CA  ILE A  89       7.146  41.349   3.387  1.00  1.48           C  
ATOM   1379  C   ILE A  89       6.889  42.025   4.727  1.00  1.48           C  
ATOM   1380  O   ILE A  89       7.294  43.173   4.941  1.00  1.48           O  
ATOM   1381  CB  ILE A  89       5.880  41.313   2.531  1.00  1.48           C  
ATOM   1382  CG1 ILE A  89       6.255  40.873   1.105  1.00  1.48           C  
ATOM   1383  CG2 ILE A  89       5.217  42.672   2.533  1.00  1.48           C  
ATOM   1384  CD1 ILE A  89       5.071  40.505   0.252  1.00  1.48           C  
ATOM   1385  H   ILE A  89       7.145  39.208   3.212  1.00  1.48           H  
ATOM   1386  HA  ILE A  89       7.885  41.936   2.860  1.00  1.48           H  
ATOM   1387  HB  ILE A  89       5.191  40.571   2.933  1.00  1.48           H  
ATOM   1388 1HG1 ILE A  89       6.793  41.684   0.620  1.00  1.48           H  
ATOM   1389 2HG1 ILE A  89       6.917  40.010   1.167  1.00  1.48           H  
ATOM   1390 1HG2 ILE A  89       4.314  42.637   1.926  1.00  1.48           H  
ATOM   1391 2HG2 ILE A  89       4.957  42.935   3.550  1.00  1.48           H  
ATOM   1392 3HG2 ILE A  89       5.903  43.414   2.126  1.00  1.48           H  
ATOM   1393 1HD1 ILE A  89       5.416  40.203  -0.736  1.00  1.48           H  
ATOM   1394 2HD1 ILE A  89       4.540  39.679   0.718  1.00  1.48           H  
ATOM   1395 3HD1 ILE A  89       4.406  41.360   0.160  1.00  1.48           H  
ATOM   1396  N   GLU A  90       6.249  41.312   5.655  1.00  1.64           N  
ATOM   1397  CA  GLU A  90       5.986  41.894   6.967  1.00  1.64           C  
ATOM   1398  C   GLU A  90       7.299  42.175   7.704  1.00  1.64           C  
ATOM   1399  O   GLU A  90       7.429  43.194   8.393  1.00  1.64           O  
ATOM   1400  CB  GLU A  90       5.096  40.965   7.799  1.00  1.64           C  
ATOM   1401  CG  GLU A  90       3.630  40.831   7.309  1.00  1.64           C  
ATOM   1402  CD  GLU A  90       2.816  42.114   7.409  1.00  1.64           C  
ATOM   1403  OE1 GLU A  90       2.793  42.702   8.462  1.00  1.64           O  
ATOM   1404  OE2 GLU A  90       2.217  42.510   6.422  1.00  1.64           O  
ATOM   1405  H   GLU A  90       5.928  40.367   5.434  1.00  1.64           H  
ATOM   1406  HA  GLU A  90       5.468  42.837   6.827  1.00  1.64           H  
ATOM   1407 1HB  GLU A  90       5.533  39.964   7.800  1.00  1.64           H  
ATOM   1408 2HB  GLU A  90       5.076  41.312   8.831  1.00  1.64           H  
ATOM   1409 1HG  GLU A  90       3.648  40.511   6.266  1.00  1.64           H  
ATOM   1410 2HG  GLU A  90       3.141  40.049   7.887  1.00  1.64           H  
ATOM   1411  N   THR A  91       8.283  41.292   7.522  1.00  1.84           N  
ATOM   1412  CA  THR A  91       9.591  41.417   8.135  1.00  1.84           C  
ATOM   1413  C   THR A  91      10.276  42.660   7.586  1.00  1.84           C  
ATOM   1414  O   THR A  91      10.851  43.441   8.339  1.00  1.84           O  
ATOM   1415  CB  THR A  91      10.447  40.163   7.868  1.00  1.84           C  
ATOM   1416  OG1 THR A  91       9.794  39.013   8.410  1.00  1.84           O  
ATOM   1417  CG2 THR A  91      11.801  40.299   8.500  1.00  1.84           C  
ATOM   1418  H   THR A  91       8.106  40.474   6.950  1.00  1.84           H  
ATOM   1419  HA  THR A  91       9.468  41.535   9.210  1.00  1.84           H  
ATOM   1420  HB  THR A  91      10.567  40.031   6.800  1.00  1.84           H  
ATOM   1421  HG1 THR A  91       8.941  38.892   7.939  1.00  1.84           H  
ATOM   1422 1HG2 THR A  91      12.373  39.409   8.289  1.00  1.84           H  
ATOM   1423 2HG2 THR A  91      12.297  41.161   8.080  1.00  1.84           H  
ATOM   1424 3HG2 THR A  91      11.698  40.422   9.578  1.00  1.84           H  
ATOM   1425  N   TRP A  92      10.198  42.866   6.271  1.00  2.10           N  
ATOM   1426  CA  TRP A  92      10.810  44.027   5.645  1.00  2.10           C  
ATOM   1427  C   TRP A  92      10.171  45.312   6.169  1.00  2.10           C  
ATOM   1428  O   TRP A  92      10.866  46.301   6.437  1.00  2.10           O  
ATOM   1429  CB  TRP A  92      10.662  43.930   4.128  1.00  2.10           C  
ATOM   1430  CG  TRP A  92      11.487  42.816   3.540  1.00  2.10           C  
ATOM   1431  CD1 TRP A  92      12.626  42.282   4.069  1.00  2.10           C  
ATOM   1432  CD2 TRP A  92      11.217  42.063   2.327  1.00  2.10           C  
ATOM   1433  NE1 TRP A  92      13.087  41.264   3.267  1.00  2.10           N  
ATOM   1434  CE2 TRP A  92      12.233  41.115   2.201  1.00  2.10           C  
ATOM   1435  CE3 TRP A  92      10.206  42.115   1.358  1.00  2.10           C  
ATOM   1436  CZ2 TRP A  92      12.273  40.223   1.142  1.00  2.10           C  
ATOM   1437  CZ3 TRP A  92      10.239  41.218   0.306  1.00  2.10           C  
ATOM   1438  CH2 TRP A  92      11.247  40.296   0.198  1.00  2.10           C  
ATOM   1439  H   TRP A  92       9.727  42.179   5.685  1.00  2.10           H  
ATOM   1440  HA  TRP A  92      11.870  44.036   5.894  1.00  2.10           H  
ATOM   1441 1HB  TRP A  92       9.617  43.750   3.877  1.00  2.10           H  
ATOM   1442 2HB  TRP A  92      10.957  44.869   3.667  1.00  2.10           H  
ATOM   1443  HD1 TRP A  92      13.098  42.614   4.991  1.00  2.10           H  
ATOM   1444  HE1 TRP A  92      13.913  40.710   3.437  1.00  2.10           H  
ATOM   1445  HE3 TRP A  92       9.405  42.847   1.436  1.00  2.10           H  
ATOM   1446  HZ2 TRP A  92      13.066  39.482   1.040  1.00  2.10           H  
ATOM   1447  HZ3 TRP A  92       9.444  41.265  -0.438  1.00  2.10           H  
ATOM   1448  HH2 TRP A  92      11.246  39.605  -0.645  1.00  2.10           H  
ATOM   1449  N   LYS A  93       8.841  45.314   6.343  1.00  2.40           N  
ATOM   1450  CA  LYS A  93       8.182  46.498   6.890  1.00  2.40           C  
ATOM   1451  C   LYS A  93       8.643  46.750   8.328  1.00  2.40           C  
ATOM   1452  O   LYS A  93       8.904  47.900   8.717  1.00  2.40           O  
ATOM   1453  CB  LYS A  93       6.663  46.360   6.821  1.00  2.40           C  
ATOM   1454  CG  LYS A  93       6.088  46.456   5.405  1.00  2.40           C  
ATOM   1455  CD  LYS A  93       4.568  46.548   5.424  1.00  2.40           C  
ATOM   1456  CE  LYS A  93       3.957  45.230   5.827  1.00  2.40           C  
ATOM   1457  NZ  LYS A  93       2.469  45.231   5.742  1.00  2.40           N  
ATOM   1458  H   LYS A  93       8.289  44.493   6.080  1.00  2.40           H  
ATOM   1459  HA  LYS A  93       8.472  47.360   6.289  1.00  2.40           H  
ATOM   1460 1HB  LYS A  93       6.372  45.389   7.233  1.00  2.40           H  
ATOM   1461 2HB  LYS A  93       6.198  47.129   7.435  1.00  2.40           H  
ATOM   1462 1HG  LYS A  93       6.496  47.335   4.906  1.00  2.40           H  
ATOM   1463 2HG  LYS A  93       6.383  45.571   4.839  1.00  2.40           H  
ATOM   1464 1HD  LYS A  93       4.254  47.318   6.129  1.00  2.40           H  
ATOM   1465 2HD  LYS A  93       4.206  46.814   4.432  1.00  2.40           H  
ATOM   1466 1HE  LYS A  93       4.343  44.455   5.178  1.00  2.40           H  
ATOM   1467 2HE  LYS A  93       4.247  45.002   6.853  1.00  2.40           H  
ATOM   1468 1HZ  LYS A  93       2.160  44.288   6.029  1.00  2.40           H  
ATOM   1469 2HZ  LYS A  93       2.081  45.922   6.361  1.00  2.40           H  
ATOM   1470 3HZ  LYS A  93       2.171  45.412   4.801  1.00  2.40           H  
ATOM   1471  N   PHE A  94       8.785  45.674   9.113  1.00  2.73           N  
ATOM   1472  CA  PHE A  94       9.288  45.790  10.475  1.00  2.73           C  
ATOM   1473  C   PHE A  94      10.681  46.389  10.493  1.00  2.73           C  
ATOM   1474  O   PHE A  94      10.945  47.347  11.225  1.00  2.73           O  
ATOM   1475  CB  PHE A  94       9.339  44.451  11.203  1.00  2.73           C  
ATOM   1476  CG  PHE A  94      10.031  44.608  12.515  1.00  2.73           C  
ATOM   1477  CD1 PHE A  94       9.380  45.120  13.625  1.00  2.73           C  
ATOM   1478  CD2 PHE A  94      11.369  44.286  12.622  1.00  2.73           C  
ATOM   1479  CE1 PHE A  94      10.064  45.298  14.816  1.00  2.73           C  
ATOM   1480  CE2 PHE A  94      12.045  44.466  13.787  1.00  2.73           C  
ATOM   1481  CZ  PHE A  94      11.399  44.974  14.895  1.00  2.73           C  
ATOM   1482  H   PHE A  94       8.525  44.752   8.760  1.00  2.73           H  
ATOM   1483  HA  PHE A  94       8.625  46.455  11.028  1.00  2.73           H  
ATOM   1484 1HB  PHE A  94       8.331  44.076  11.372  1.00  2.73           H  
ATOM   1485 2HB  PHE A  94       9.877  43.720  10.613  1.00  2.73           H  
ATOM   1486  HD1 PHE A  94       8.325  45.387  13.552  1.00  2.73           H  
ATOM   1487  HD2 PHE A  94      11.889  43.891  11.749  1.00  2.73           H  
ATOM   1488  HE1 PHE A  94       9.547  45.702  15.686  1.00  2.73           H  
ATOM   1489  HE2 PHE A  94      13.089  44.212  13.831  1.00  2.73           H  
ATOM   1490  HZ  PHE A  94      11.941  45.119  15.827  1.00  2.73           H  
ATOM   1491  N   ILE A  95      11.571  45.828   9.675  1.00  3.08           N  
ATOM   1492  CA  ILE A  95      12.948  46.274   9.613  1.00  3.08           C  
ATOM   1493  C   ILE A  95      13.007  47.722   9.187  1.00  3.08           C  
ATOM   1494  O   ILE A  95      13.757  48.502   9.767  1.00  3.08           O  
ATOM   1495  CB  ILE A  95      13.790  45.408   8.668  1.00  3.08           C  
ATOM   1496  CG1 ILE A  95      13.959  43.991   9.264  1.00  3.08           C  
ATOM   1497  CG2 ILE A  95      15.140  46.077   8.439  1.00  3.08           C  
ATOM   1498  CD1 ILE A  95      14.521  42.987   8.288  1.00  3.08           C  
ATOM   1499  H   ILE A  95      11.279  45.047   9.091  1.00  3.08           H  
ATOM   1500  HA  ILE A  95      13.375  46.193  10.610  1.00  3.08           H  
ATOM   1501  HB  ILE A  95      13.266  45.300   7.716  1.00  3.08           H  
ATOM   1502 1HG1 ILE A  95      14.623  44.047  10.124  1.00  3.08           H  
ATOM   1503 2HG1 ILE A  95      12.990  43.635   9.601  1.00  3.08           H  
ATOM   1504 1HG2 ILE A  95      15.735  45.471   7.761  1.00  3.08           H  
ATOM   1505 2HG2 ILE A  95      14.982  47.062   8.001  1.00  3.08           H  
ATOM   1506 3HG2 ILE A  95      15.660  46.181   9.388  1.00  3.08           H  
ATOM   1507 1HD1 ILE A  95      14.609  42.015   8.775  1.00  3.08           H  
ATOM   1508 2HD1 ILE A  95      13.852  42.907   7.431  1.00  3.08           H  
ATOM   1509 3HD1 ILE A  95      15.502  43.313   7.952  1.00  3.08           H  
ATOM   1510  N   THR A  96      12.212  48.100   8.190  1.00  3.45           N  
ATOM   1511  CA  THR A  96      12.188  49.477   7.740  1.00  3.45           C  
ATOM   1512  C   THR A  96      11.799  50.404   8.890  1.00  3.45           C  
ATOM   1513  O   THR A  96      12.450  51.429   9.118  1.00  3.45           O  
ATOM   1514  CB  THR A  96      11.184  49.654   6.590  1.00  3.45           C  
ATOM   1515  OG1 THR A  96      11.578  48.825   5.483  1.00  3.45           O  
ATOM   1516  CG2 THR A  96      11.134  51.118   6.161  1.00  3.45           C  
ATOM   1517  H   THR A  96      11.620  47.416   7.719  1.00  3.45           H  
ATOM   1518  HA  THR A  96      13.183  49.749   7.393  1.00  3.45           H  
ATOM   1519  HB  THR A  96      10.195  49.345   6.924  1.00  3.45           H  
ATOM   1520  HG1 THR A  96      11.497  47.877   5.757  1.00  3.45           H  
ATOM   1521 1HG2 THR A  96      10.419  51.233   5.349  1.00  3.45           H  
ATOM   1522 2HG2 THR A  96      10.828  51.731   7.006  1.00  3.45           H  
ATOM   1523 3HG2 THR A  96      12.121  51.432   5.823  1.00  3.45           H  
ATOM   1524  N   SER A  97      10.753  50.043   9.638  1.00  3.82           N  
ATOM   1525  CA  SER A  97      10.318  50.867  10.755  1.00  3.82           C  
ATOM   1526  C   SER A  97      11.403  50.939  11.828  1.00  3.82           C  
ATOM   1527  O   SER A  97      11.687  52.018  12.360  1.00  3.82           O  
ATOM   1528  CB  SER A  97       9.025  50.321  11.304  1.00  3.82           C  
ATOM   1529  OG  SER A  97       8.012  50.434  10.335  1.00  3.82           O  
ATOM   1530  H   SER A  97      10.236  49.189   9.412  1.00  3.82           H  
ATOM   1531  HA  SER A  97      10.136  51.871  10.398  1.00  3.82           H  
ATOM   1532 1HB  SER A  97       9.154  49.273  11.584  1.00  3.82           H  
ATOM   1533 2HB  SER A  97       8.748  50.875  12.198  1.00  3.82           H  
ATOM   1534  HG  SER A  97       8.188  49.709   9.696  1.00  3.82           H  
ATOM   1535  N   ARG A  98      12.047  49.801  12.102  1.00  4.16           N  
ATOM   1536  CA  ARG A  98      13.137  49.726  13.064  1.00  4.16           C  
ATOM   1537  C   ARG A  98      14.252  50.669  12.647  1.00  4.16           C  
ATOM   1538  O   ARG A  98      14.783  51.424  13.463  1.00  4.16           O  
ATOM   1539  CB  ARG A  98      13.690  48.310  13.149  1.00  4.16           C  
ATOM   1540  CG  ARG A  98      14.809  48.103  14.150  1.00  4.16           C  
ATOM   1541  CD  ARG A  98      15.406  46.740  14.034  1.00  4.16           C  
ATOM   1542  NE  ARG A  98      16.132  46.548  12.768  1.00  4.16           N  
ATOM   1543  CZ  ARG A  98      17.394  46.991  12.538  1.00  4.16           C  
ATOM   1544  NH1 ARG A  98      18.040  47.631  13.484  1.00  4.16           N  
ATOM   1545  NH2 ARG A  98      17.990  46.778  11.376  1.00  4.16           N  
ATOM   1546  H   ARG A  98      11.753  48.943  11.637  1.00  4.16           H  
ATOM   1547  HA  ARG A  98      12.764  50.024  14.043  1.00  4.16           H  
ATOM   1548 1HB  ARG A  98      12.882  47.617  13.388  1.00  4.16           H  
ATOM   1549 2HB  ARG A  98      14.081  48.020  12.184  1.00  4.16           H  
ATOM   1550 1HG  ARG A  98      15.592  48.834  13.962  1.00  4.16           H  
ATOM   1551 2HG  ARG A  98      14.425  48.230  15.162  1.00  4.16           H  
ATOM   1552 1HD  ARG A  98      16.103  46.577  14.855  1.00  4.16           H  
ATOM   1553 2HD  ARG A  98      14.614  46.002  14.083  1.00  4.16           H  
ATOM   1554  HE  ARG A  98      15.659  46.060  12.020  1.00  4.16           H  
ATOM   1555 1HH1 ARG A  98      17.596  47.796  14.376  1.00  4.16           H  
ATOM   1556 2HH1 ARG A  98      18.980  47.963  13.319  1.00  4.16           H  
ATOM   1557 1HH2 ARG A  98      17.512  46.284  10.639  1.00  4.16           H  
ATOM   1558 2HH2 ARG A  98      18.930  47.114  11.225  1.00  4.16           H  
ATOM   1559  N   CYS A  99      14.616  50.622  11.368  1.00  4.42           N  
ATOM   1560  CA  CYS A  99      15.686  51.444  10.842  1.00  4.42           C  
ATOM   1561  C   CYS A  99      15.326  52.918  10.950  1.00  4.42           C  
ATOM   1562  O   CYS A  99      16.172  53.740  11.305  1.00  4.42           O  
ATOM   1563  CB  CYS A  99      15.962  51.077   9.393  1.00  4.42           C  
ATOM   1564  SG  CYS A  99      16.674  49.426   9.219  1.00  4.42           S  
ATOM   1565  H   CYS A  99      14.146  49.975  10.741  1.00  4.42           H  
ATOM   1566  HA  CYS A  99      16.585  51.251  11.422  1.00  4.42           H  
ATOM   1567 1HB  CYS A  99      15.034  51.108   8.821  1.00  4.42           H  
ATOM   1568 2HB  CYS A  99      16.650  51.797   8.955  1.00  4.42           H  
ATOM   1569  HG  CYS A  99      15.514  48.787   9.526  1.00  4.42           H  
ATOM   1570  N   ARG A 100      14.062  53.270  10.695  1.00  4.55           N  
ATOM   1571  CA  ARG A 100      13.688  54.669  10.827  1.00  4.55           C  
ATOM   1572  C   ARG A 100      13.853  55.095  12.279  1.00  4.55           C  
ATOM   1573  O   ARG A 100      14.409  56.157  12.549  1.00  4.55           O  
ATOM   1574  CB  ARG A 100      12.268  54.902  10.336  1.00  4.55           C  
ATOM   1575  CG  ARG A 100      12.133  54.834   8.810  1.00  4.55           C  
ATOM   1576  CD  ARG A 100      10.750  55.090   8.318  1.00  4.55           C  
ATOM   1577  NE  ARG A 100       9.832  53.992   8.611  1.00  4.55           N  
ATOM   1578  CZ  ARG A 100       8.536  53.991   8.245  1.00  4.55           C  
ATOM   1579  NH1 ARG A 100       8.093  55.022   7.575  1.00  4.55           N  
ATOM   1580  NH2 ARG A 100       7.714  52.984   8.545  1.00  4.55           N  
ATOM   1581  H   ARG A 100      13.383  52.576  10.378  1.00  4.55           H  
ATOM   1582  HA  ARG A 100      14.359  55.267  10.212  1.00  4.55           H  
ATOM   1583 1HB  ARG A 100      11.609  54.148  10.764  1.00  4.55           H  
ATOM   1584 2HB  ARG A 100      11.920  55.879  10.668  1.00  4.55           H  
ATOM   1585 1HG  ARG A 100      12.791  55.579   8.364  1.00  4.55           H  
ATOM   1586 2HG  ARG A 100      12.435  53.847   8.469  1.00  4.55           H  
ATOM   1587 1HD  ARG A 100      10.360  55.991   8.792  1.00  4.55           H  
ATOM   1588 2HD  ARG A 100      10.770  55.235   7.239  1.00  4.55           H  
ATOM   1589  HE  ARG A 100      10.190  53.204   9.122  1.00  4.55           H  
ATOM   1590 1HH1 ARG A 100       8.741  55.767   7.366  1.00  4.55           H  
ATOM   1591 2HH1 ARG A 100       7.130  55.064   7.270  1.00  4.55           H  
ATOM   1592 1HH2 ARG A 100       8.029  52.167   9.086  1.00  4.55           H  
ATOM   1593 2HH2 ARG A 100       6.751  53.026   8.251  1.00  4.55           H  
ATOM   1594  N   LEU A 101      13.477  54.228  13.219  1.00  4.52           N  
ATOM   1595  CA  LEU A 101      13.681  54.520  14.632  1.00  4.52           C  
ATOM   1596  C   LEU A 101      15.157  54.588  14.992  1.00  4.52           C  
ATOM   1597  O   LEU A 101      15.563  55.415  15.800  1.00  4.52           O  
ATOM   1598  CB  LEU A 101      12.961  53.495  15.496  1.00  4.52           C  
ATOM   1599  CG  LEU A 101      11.465  53.626  15.504  1.00  4.52           C  
ATOM   1600  CD1 LEU A 101      10.853  52.422  16.163  1.00  4.52           C  
ATOM   1601  CD2 LEU A 101      11.121  54.906  16.293  1.00  4.52           C  
ATOM   1602  H   LEU A 101      13.015  53.358  12.947  1.00  4.52           H  
ATOM   1603  HA  LEU A 101      13.238  55.492  14.839  1.00  4.52           H  
ATOM   1604 1HB  LEU A 101      13.205  52.500  15.136  1.00  4.52           H  
ATOM   1605 2HB  LEU A 101      13.316  53.590  16.521  1.00  4.52           H  
ATOM   1606  HG  LEU A 101      11.085  53.691  14.482  1.00  4.52           H  
ATOM   1607 1HD1 LEU A 101       9.770  52.527  16.183  1.00  4.52           H  
ATOM   1608 2HD1 LEU A 101      11.123  51.529  15.597  1.00  4.52           H  
ATOM   1609 3HD1 LEU A 101      11.232  52.340  17.168  1.00  4.52           H  
ATOM   1610 1HD2 LEU A 101      10.046  55.038  16.340  1.00  4.52           H  
ATOM   1611 2HD2 LEU A 101      11.514  54.821  17.306  1.00  4.52           H  
ATOM   1612 3HD2 LEU A 101      11.573  55.772  15.804  1.00  4.52           H  
ATOM   1613  N   CYS A 102      15.988  53.756  14.375  1.00  4.34           N  
ATOM   1614  CA  CYS A 102      17.415  53.792  14.671  1.00  4.34           C  
ATOM   1615  C   CYS A 102      18.004  55.145  14.257  1.00  4.34           C  
ATOM   1616  O   CYS A 102      18.872  55.694  14.939  1.00  4.34           O  
ATOM   1617  CB  CYS A 102      18.146  52.690  13.911  1.00  4.34           C  
ATOM   1618  SG  CYS A 102      17.716  51.018  14.451  1.00  4.34           S  
ATOM   1619  H   CYS A 102      15.619  53.062  13.729  1.00  4.34           H  
ATOM   1620  HA  CYS A 102      17.557  53.651  15.741  1.00  4.34           H  
ATOM   1621 1HB  CYS A 102      17.926  52.773  12.852  1.00  4.34           H  
ATOM   1622 2HB  CYS A 102      19.218  52.822  14.030  1.00  4.34           H  
ATOM   1623  HG  CYS A 102      16.402  51.128  14.132  1.00  4.34           H  
ATOM   1624  N   LEU A 103      17.505  55.685  13.140  1.00  4.05           N  
ATOM   1625  CA  LEU A 103      17.952  56.967  12.606  1.00  4.05           C  
ATOM   1626  C   LEU A 103      17.338  58.166  13.335  1.00  4.05           C  
ATOM   1627  O   LEU A 103      17.997  59.194  13.512  1.00  4.05           O  
ATOM   1628  CB  LEU A 103      17.588  57.041  11.125  1.00  4.05           C  
ATOM   1629  CG  LEU A 103      18.313  56.034  10.226  1.00  4.05           C  
ATOM   1630  CD1 LEU A 103      17.727  56.098   8.829  1.00  4.05           C  
ATOM   1631  CD2 LEU A 103      19.795  56.350  10.219  1.00  4.05           C  
ATOM   1632  H   LEU A 103      16.807  55.154  12.617  1.00  4.05           H  
ATOM   1633  HA  LEU A 103      19.034  57.019  12.711  1.00  4.05           H  
ATOM   1634 1HB  LEU A 103      16.516  56.858  11.029  1.00  4.05           H  
ATOM   1635 2HB  LEU A 103      17.801  58.042  10.759  1.00  4.05           H  
ATOM   1636  HG  LEU A 103      18.165  55.028  10.610  1.00  4.05           H  
ATOM   1637 1HD1 LEU A 103      18.233  55.377   8.189  1.00  4.05           H  
ATOM   1638 2HD1 LEU A 103      16.663  55.859   8.877  1.00  4.05           H  
ATOM   1639 3HD1 LEU A 103      17.858  57.099   8.424  1.00  4.05           H  
ATOM   1640 1HD2 LEU A 103      20.315  55.632   9.585  1.00  4.05           H  
ATOM   1641 2HD2 LEU A 103      19.951  57.357   9.832  1.00  4.05           H  
ATOM   1642 3HD2 LEU A 103      20.182  56.286  11.236  1.00  4.05           H  
ATOM   1643  N   LEU A 104      16.078  58.037  13.754  1.00  3.68           N  
ATOM   1644  CA  LEU A 104      15.371  59.113  14.439  1.00  3.68           C  
ATOM   1645  C   LEU A 104      15.648  59.156  15.937  1.00  3.68           C  
ATOM   1646  O   LEU A 104      15.938  60.216  16.477  1.00  3.68           O  
ATOM   1647  CB  LEU A 104      13.855  58.941  14.252  1.00  3.68           C  
ATOM   1648  CG  LEU A 104      13.287  59.101  12.841  1.00  3.68           C  
ATOM   1649  CD1 LEU A 104      11.796  58.689  12.852  1.00  3.68           C  
ATOM   1650  CD2 LEU A 104      13.456  60.543  12.425  1.00  3.68           C  
ATOM   1651  H   LEU A 104      15.577  57.176  13.555  1.00  3.68           H  
ATOM   1652  HA  LEU A 104      15.682  60.059  14.004  1.00  3.68           H  
ATOM   1653 1HB  LEU A 104      13.584  57.947  14.602  1.00  3.68           H  
ATOM   1654 2HB  LEU A 104      13.356  59.660  14.886  1.00  3.68           H  
ATOM   1655  HG  LEU A 104      13.817  58.463  12.141  1.00  3.68           H  
ATOM   1656 1HD1 LEU A 104      11.372  58.804  11.856  1.00  3.68           H  
ATOM   1657 2HD1 LEU A 104      11.712  57.645  13.163  1.00  3.68           H  
ATOM   1658 3HD1 LEU A 104      11.246  59.318  13.556  1.00  3.68           H  
ATOM   1659 1HD2 LEU A 104      13.049  60.689  11.425  1.00  3.68           H  
ATOM   1660 2HD2 LEU A 104      12.930  61.171  13.132  1.00  3.68           H  
ATOM   1661 3HD2 LEU A 104      14.516  60.800  12.429  1.00  3.68           H  
ATOM   1662  N   GLY A 105      15.589  58.002  16.594  1.00  3.29           N  
ATOM   1663  CA  GLY A 105      15.712  57.889  18.037  1.00  3.29           C  
ATOM   1664  C   GLY A 105      14.321  57.872  18.666  1.00  3.29           C  
ATOM   1665  O   GLY A 105      13.324  58.150  17.996  1.00  3.29           O  
ATOM   1666  H   GLY A 105      15.417  57.148  16.086  1.00  3.29           H  
ATOM   1667 1HA  GLY A 105      16.245  56.971  18.285  1.00  3.29           H  
ATOM   1668 2HA  GLY A 105      16.291  58.724  18.427  1.00  3.29           H  
ATOM   1669  N   ARG A 106      14.235  57.522  19.943  1.00  2.94           N  
ATOM   1670  CA  ARG A 106      12.937  57.522  20.608  1.00  2.94           C  
ATOM   1671  C   ARG A 106      12.592  58.949  20.997  1.00  2.94           C  
ATOM   1672  O   ARG A 106      13.495  59.720  21.313  1.00  2.94           O  
ATOM   1673  CB  ARG A 106      12.933  56.616  21.824  1.00  2.94           C  
ATOM   1674  CG  ARG A 106      13.159  55.138  21.513  1.00  2.94           C  
ATOM   1675  CD  ARG A 106      11.968  54.538  20.832  1.00  2.94           C  
ATOM   1676  NE  ARG A 106      12.112  53.103  20.629  1.00  2.94           N  
ATOM   1677  CZ  ARG A 106      11.166  52.306  20.090  1.00  2.94           C  
ATOM   1678  NH1 ARG A 106      10.013  52.813  19.708  1.00  2.94           N  
ATOM   1679  NH2 ARG A 106      11.396  51.012  19.945  1.00  2.94           N  
ATOM   1680  H   ARG A 106      15.070  57.278  20.457  1.00  2.94           H  
ATOM   1681  HA  ARG A 106      12.181  57.158  19.910  1.00  2.94           H  
ATOM   1682 1HB  ARG A 106      13.711  56.935  22.517  1.00  2.94           H  
ATOM   1683 2HB  ARG A 106      11.979  56.706  22.342  1.00  2.94           H  
ATOM   1684 1HG  ARG A 106      14.019  55.030  20.853  1.00  2.94           H  
ATOM   1685 2HG  ARG A 106      13.338  54.591  22.440  1.00  2.94           H  
ATOM   1686 1HD  ARG A 106      11.078  54.709  21.438  1.00  2.94           H  
ATOM   1687 2HD  ARG A 106      11.836  55.008  19.856  1.00  2.94           H  
ATOM   1688  HE  ARG A 106      12.984  52.674  20.910  1.00  2.94           H  
ATOM   1689 1HH1 ARG A 106       9.834  53.799  19.819  1.00  2.94           H  
ATOM   1690 2HH1 ARG A 106       9.307  52.214  19.306  1.00  2.94           H  
ATOM   1691 1HH2 ARG A 106      12.280  50.620  20.238  1.00  2.94           H  
ATOM   1692 2HH2 ARG A 106      10.687  50.416  19.543  1.00  2.94           H  
ATOM   1693  N   LYS A 107      11.293  59.270  21.010  1.00  2.66           N  
ATOM   1694  CA  LYS A 107      10.739  60.599  21.332  1.00  2.66           C  
ATOM   1695  C   LYS A 107      10.954  61.647  20.218  1.00  2.66           C  
ATOM   1696  O   LYS A 107      10.856  62.857  20.436  1.00  2.66           O  
ATOM   1697  CB  LYS A 107      11.308  61.112  22.658  1.00  2.66           C  
ATOM   1698  CG  LYS A 107      11.083  60.169  23.849  1.00  2.66           C  
ATOM   1699  CD  LYS A 107      11.580  60.777  25.144  1.00  2.66           C  
ATOM   1700  CE  LYS A 107      11.401  59.799  26.299  1.00  2.66           C  
ATOM   1701  NZ  LYS A 107      11.929  60.336  27.574  1.00  2.66           N  
ATOM   1702  H   LYS A 107      10.634  58.550  20.754  1.00  2.66           H  
ATOM   1703  HA  LYS A 107       9.661  60.489  21.457  1.00  2.66           H  
ATOM   1704 1HB  LYS A 107      12.364  61.351  22.578  1.00  2.66           H  
ATOM   1705 2HB  LYS A 107      10.818  62.034  22.907  1.00  2.66           H  
ATOM   1706 1HG  LYS A 107      10.019  59.958  23.944  1.00  2.66           H  
ATOM   1707 2HG  LYS A 107      11.608  59.233  23.688  1.00  2.66           H  
ATOM   1708 1HD  LYS A 107      12.638  61.033  25.044  1.00  2.66           H  
ATOM   1709 2HD  LYS A 107      11.026  61.694  25.354  1.00  2.66           H  
ATOM   1710 1HE  LYS A 107      10.340  59.581  26.420  1.00  2.66           H  
ATOM   1711 2HE  LYS A 107      11.926  58.874  26.061  1.00  2.66           H  
ATOM   1712 1HZ  LYS A 107      11.792  59.655  28.309  1.00  2.66           H  
ATOM   1713 2HZ  LYS A 107      12.915  60.530  27.471  1.00  2.66           H  
ATOM   1714 3HZ  LYS A 107      11.441  61.187  27.809  1.00  2.66           H  
ATOM   1715  N   TYR A 108      11.157  61.157  19.000  1.00  2.46           N  
ATOM   1716  CA  TYR A 108      11.251  61.960  17.776  1.00  2.46           C  
ATOM   1717  C   TYR A 108       9.974  61.719  16.963  1.00  2.46           C  
ATOM   1718  O   TYR A 108       9.723  60.599  16.515  1.00  2.46           O  
ATOM   1719  CB  TYR A 108      12.519  61.555  17.025  1.00  2.46           C  
ATOM   1720  CG  TYR A 108      13.810  61.984  17.709  1.00  2.46           C  
ATOM   1721  CD1 TYR A 108      14.223  61.299  18.777  1.00  2.46           C  
ATOM   1722  CD2 TYR A 108      14.600  63.006  17.224  1.00  2.46           C  
ATOM   1723  CE1 TYR A 108      15.393  61.605  19.425  1.00  2.46           C  
ATOM   1724  CE2 TYR A 108      15.785  63.335  17.851  1.00  2.46           C  
ATOM   1725  CZ  TYR A 108      16.180  62.633  18.958  1.00  2.46           C  
ATOM   1726  OH  TYR A 108      17.360  62.939  19.600  1.00  2.46           O  
ATOM   1727  H   TYR A 108      11.256  60.155  18.909  1.00  2.46           H  
ATOM   1728  HA  TYR A 108      11.298  63.018  18.034  1.00  2.46           H  
ATOM   1729 1HB  TYR A 108      12.540  60.467  16.954  1.00  2.46           H  
ATOM   1730 2HB  TYR A 108      12.523  61.925  16.032  1.00  2.46           H  
ATOM   1731  HD1 TYR A 108      13.613  60.506  19.115  1.00  2.46           H  
ATOM   1732  HD2 TYR A 108      14.301  63.555  16.361  1.00  2.46           H  
ATOM   1733  HE1 TYR A 108      15.691  61.026  20.299  1.00  2.46           H  
ATOM   1734  HE2 TYR A 108      16.402  64.145  17.465  1.00  2.46           H  
ATOM   1735  HH  TYR A 108      17.463  62.358  20.358  1.00  2.46           H  
ATOM   1736  N   ILE A 109       9.151  62.760  16.811  1.00  2.34           N  
ATOM   1737  CA  ILE A 109       7.843  62.613  16.184  1.00  2.34           C  
ATOM   1738  C   ILE A 109       7.689  63.357  14.871  1.00  2.34           C  
ATOM   1739  O   ILE A 109       7.863  64.582  14.808  1.00  2.34           O  
ATOM   1740  CB  ILE A 109       6.747  63.165  17.108  1.00  2.34           C  
ATOM   1741  CG1 ILE A 109       6.788  62.465  18.438  1.00  2.34           C  
ATOM   1742  CG2 ILE A 109       5.369  62.963  16.441  1.00  2.34           C  
ATOM   1743  CD1 ILE A 109       5.855  63.064  19.463  1.00  2.34           C  
ATOM   1744  H   ILE A 109       9.416  63.665  17.182  1.00  2.34           H  
ATOM   1745  HA  ILE A 109       7.665  61.556  15.994  1.00  2.34           H  
ATOM   1746  HB  ILE A 109       6.918  64.224  17.288  1.00  2.34           H  
ATOM   1747 1HG1 ILE A 109       6.559  61.449  18.288  1.00  2.34           H  
ATOM   1748 2HG1 ILE A 109       7.803  62.527  18.837  1.00  2.34           H  
ATOM   1749 1HG2 ILE A 109       4.587  63.352  17.087  1.00  2.34           H  
ATOM   1750 2HG2 ILE A 109       5.342  63.483  15.488  1.00  2.34           H  
ATOM   1751 3HG2 ILE A 109       5.206  61.914  16.270  1.00  2.34           H  
ATOM   1752 1HD1 ILE A 109       5.944  62.513  20.399  1.00  2.34           H  
ATOM   1753 2HD1 ILE A 109       6.122  64.111  19.629  1.00  2.34           H  
ATOM   1754 3HD1 ILE A 109       4.828  63.004  19.103  1.00  2.34           H  
ATOM   1755  N   LEU A 110       7.345  62.616  13.824  1.00  2.27           N  
ATOM   1756  CA  LEU A 110       7.106  63.232  12.523  1.00  2.27           C  
ATOM   1757  C   LEU A 110       5.612  63.312  12.255  1.00  2.27           C  
ATOM   1758  O   LEU A 110       4.884  62.350  12.492  1.00  2.27           O  
ATOM   1759  CB  LEU A 110       7.765  62.423  11.404  1.00  2.27           C  
ATOM   1760  CG  LEU A 110       9.282  62.560  11.261  1.00  2.27           C  
ATOM   1761  CD1 LEU A 110       9.626  64.002  11.054  1.00  2.27           C  
ATOM   1762  CD2 LEU A 110       9.954  61.984  12.467  1.00  2.27           C  
ATOM   1763  H   LEU A 110       7.255  61.603  13.942  1.00  2.27           H  
ATOM   1764  HA  LEU A 110       7.511  64.244  12.524  1.00  2.27           H  
ATOM   1765 1HB  LEU A 110       7.542  61.366  11.563  1.00  2.27           H  
ATOM   1766 2HB  LEU A 110       7.317  62.725  10.457  1.00  2.27           H  
ATOM   1767  HG  LEU A 110       9.615  62.031  10.400  1.00  2.27           H  
ATOM   1768 1HD1 LEU A 110      10.703  64.113  10.940  1.00  2.27           H  
ATOM   1769 2HD1 LEU A 110       9.125  64.372  10.159  1.00  2.27           H  
ATOM   1770 3HD1 LEU A 110       9.287  64.569  11.907  1.00  2.27           H  
ATOM   1771 1HD2 LEU A 110      11.015  62.080  12.341  1.00  2.27           H  
ATOM   1772 2HD2 LEU A 110       9.659  62.507  13.342  1.00  2.27           H  
ATOM   1773 3HD2 LEU A 110       9.684  60.932  12.568  1.00  2.27           H  
ATOM   1774  N   ALA A 111       5.142  64.459  11.779  1.00  2.21           N  
ATOM   1775  CA  ALA A 111       3.727  64.591  11.425  1.00  2.21           C  
ATOM   1776  C   ALA A 111       3.484  65.883  10.652  1.00  2.21           C  
ATOM   1777  O   ALA A 111       4.200  66.845  10.884  1.00  2.21           O  
ATOM   1778  CB  ALA A 111       2.872  64.582  12.671  1.00  2.21           C  
ATOM   1779  H   ALA A 111       5.795  65.237  11.645  1.00  2.21           H  
ATOM   1780  HA  ALA A 111       3.464  63.748  10.809  1.00  2.21           H  
ATOM   1781 1HB  ALA A 111       1.828  64.673  12.412  1.00  2.21           H  
ATOM   1782 2HB  ALA A 111       3.010  63.670  13.242  1.00  2.21           H  
ATOM   1783 3HB  ALA A 111       3.175  65.413  13.250  1.00  2.21           H  
ATOM   1784  N   PRO A 112       2.453  65.974   9.788  1.00  2.11           N  
ATOM   1785  CA  PRO A 112       1.998  67.199   9.150  1.00  2.11           C  
ATOM   1786  C   PRO A 112       1.802  68.331  10.155  1.00  2.11           C  
ATOM   1787  O   PRO A 112       2.073  69.495   9.863  1.00  2.11           O  
ATOM   1788  CB  PRO A 112       0.690  66.753   8.509  1.00  2.11           C  
ATOM   1789  CG  PRO A 112       0.940  65.301   8.181  1.00  2.11           C  
ATOM   1790  CD  PRO A 112       1.789  64.781   9.313  1.00  2.11           C  
ATOM   1791  HA  PRO A 112       2.708  67.459   8.391  1.00  2.11           H  
ATOM   1792 1HB  PRO A 112      -0.146  66.944   9.167  1.00  2.11           H  
ATOM   1793 2HB  PRO A 112       0.520  67.354   7.604  1.00  2.11           H  
ATOM   1794 1HG  PRO A 112      -0.014  64.760   8.082  1.00  2.11           H  
ATOM   1795 2HG  PRO A 112       1.452  65.221   7.208  1.00  2.11           H  
ATOM   1796 1HD  PRO A 112       1.224  64.308  10.089  1.00  2.11           H  
ATOM   1797 2HD  PRO A 112       2.520  64.122   8.861  1.00  2.11           H  
ATOM   1798  N   ALA A 113       1.383  67.982  11.363  1.00  1.94           N  
ATOM   1799  CA  ALA A 113       1.209  68.949  12.428  1.00  1.94           C  
ATOM   1800  C   ALA A 113       0.449  70.215  12.015  1.00  1.94           C  
ATOM   1801  O   ALA A 113      -0.774  70.198  11.818  1.00  1.94           O  
ATOM   1802  CB  ALA A 113       2.549  69.323  12.999  1.00  1.94           C  
ATOM   1803  H   ALA A 113       1.177  67.015  11.557  1.00  1.94           H  
ATOM   1804  HA  ALA A 113       0.652  68.467  13.216  1.00  1.94           H  
ATOM   1805 1HB  ALA A 113       2.417  70.008  13.844  1.00  1.94           H  
ATOM   1806 2HB  ALA A 113       3.043  68.426  13.337  1.00  1.94           H  
ATOM   1807 3HB  ALA A 113       3.140  69.781  12.233  1.00  1.94           H  
ATOM   1808  N   HIS A 114       1.207  71.317  11.934  1.00  1.73           N  
ATOM   1809  CA  HIS A 114       0.794  72.707  11.751  1.00  1.73           C  
ATOM   1810  C   HIS A 114       0.649  73.382  13.117  1.00  1.73           C  
ATOM   1811  O   HIS A 114       0.945  74.576  13.229  1.00  1.73           O  
ATOM   1812  CB  HIS A 114      -0.487  72.860  10.916  1.00  1.73           C  
ATOM   1813  CG  HIS A 114      -0.335  72.381   9.478  1.00  1.73           C  
ATOM   1814  ND1 HIS A 114       0.395  73.086   8.543  1.00  1.73           N  
ATOM   1815  CD2 HIS A 114      -0.796  71.274   8.837  1.00  1.73           C  
ATOM   1816  CE1 HIS A 114       0.382  72.427   7.390  1.00  1.73           C  
ATOM   1817  NE2 HIS A 114      -0.338  71.333   7.544  1.00  1.73           N  
ATOM   1818  H   HIS A 114       2.194  71.185  12.039  1.00  1.73           H  
ATOM   1819  HA  HIS A 114       1.573  73.243  11.210  1.00  1.73           H  
ATOM   1820 1HB  HIS A 114      -1.341  72.395  11.389  1.00  1.73           H  
ATOM   1821 2HB  HIS A 114      -0.725  73.922  10.867  1.00  1.73           H  
ATOM   1822  HD2 HIS A 114      -1.411  70.483   9.270  1.00  1.73           H  
ATOM   1823  HE1 HIS A 114       0.876  72.737   6.469  1.00  1.73           H  
ATOM   1824  HE2 HIS A 114      -0.521  70.643   6.831  1.00  1.73           H  
ATOM   1825  N   HIS A 115       0.354  72.619  14.185  1.00  1.49           N  
ATOM   1826  CA  HIS A 115       0.502  73.183  15.533  1.00  1.49           C  
ATOM   1827  C   HIS A 115       1.075  72.209  16.560  1.00  1.49           C  
ATOM   1828  O   HIS A 115       0.829  71.006  16.493  1.00  1.49           O  
ATOM   1829  CB  HIS A 115      -0.831  73.682  16.093  1.00  1.49           C  
ATOM   1830  CG  HIS A 115      -1.459  74.818  15.387  1.00  1.49           C  
ATOM   1831  ND1 HIS A 115      -2.225  74.667  14.252  1.00  1.49           N  
ATOM   1832  CD2 HIS A 115      -1.447  76.134  15.665  1.00  1.49           C  
ATOM   1833  CE1 HIS A 115      -2.640  75.855  13.849  1.00  1.49           C  
ATOM   1834  NE2 HIS A 115      -2.184  76.762  14.692  1.00  1.49           N  
ATOM   1835  H   HIS A 115       0.047  71.646  14.092  1.00  1.49           H  
ATOM   1836  HA  HIS A 115       1.189  74.027  15.496  1.00  1.49           H  
ATOM   1837 1HB  HIS A 115      -1.545  72.862  16.101  1.00  1.49           H  
ATOM   1838 2HB  HIS A 115      -0.676  73.975  17.098  1.00  1.49           H  
ATOM   1839  HD2 HIS A 115      -0.938  76.603  16.508  1.00  1.49           H  
ATOM   1840  HE1 HIS A 115      -3.258  76.052  12.974  1.00  1.49           H  
ATOM   1841  HE2 HIS A 115      -2.346  77.754  14.635  1.00  1.49           H  
ATOM   1842  N   VAL A 116       1.804  72.747  17.534  1.00  1.29           N  
ATOM   1843  CA  VAL A 116       2.265  71.968  18.686  1.00  1.29           C  
ATOM   1844  C   VAL A 116       1.789  72.612  19.999  1.00  1.29           C  
ATOM   1845  O   VAL A 116       1.864  73.834  20.167  1.00  1.29           O  
ATOM   1846  CB  VAL A 116       3.804  71.808  18.641  1.00  1.29           C  
ATOM   1847  CG1 VAL A 116       4.301  71.098  19.865  1.00  1.29           C  
ATOM   1848  CG2 VAL A 116       4.187  70.973  17.413  1.00  1.29           C  
ATOM   1849  H   VAL A 116       2.059  73.736  17.477  1.00  1.29           H  
ATOM   1850  HA  VAL A 116       1.829  70.970  18.630  1.00  1.29           H  
ATOM   1851  HB  VAL A 116       4.270  72.796  18.590  1.00  1.29           H  
ATOM   1852 1HG1 VAL A 116       5.380  70.980  19.816  1.00  1.29           H  
ATOM   1853 2HG1 VAL A 116       4.040  71.669  20.757  1.00  1.29           H  
ATOM   1854 3HG1 VAL A 116       3.829  70.119  19.906  1.00  1.29           H  
ATOM   1855 1HG2 VAL A 116       5.260  70.872  17.381  1.00  1.29           H  
ATOM   1856 2HG2 VAL A 116       3.727  69.990  17.488  1.00  1.29           H  
ATOM   1857 3HG2 VAL A 116       3.844  71.454  16.514  1.00  1.29           H  
ATOM   1858  N   GLU A 117       1.233  71.800  20.908  1.00  1.15           N  
ATOM   1859  CA  GLU A 117       0.755  72.321  22.189  1.00  1.15           C  
ATOM   1860  C   GLU A 117       1.811  72.077  23.266  1.00  1.15           C  
ATOM   1861  O   GLU A 117       2.189  70.925  23.528  1.00  1.15           O  
ATOM   1862  CB  GLU A 117      -0.563  71.663  22.618  1.00  1.15           C  
ATOM   1863  CG  GLU A 117      -1.153  72.289  23.895  1.00  1.15           C  
ATOM   1864  CD  GLU A 117      -2.455  71.657  24.410  1.00  1.15           C  
ATOM   1865  OE1 GLU A 117      -2.988  70.774  23.771  1.00  1.15           O  
ATOM   1866  OE2 GLU A 117      -2.918  72.081  25.461  1.00  1.15           O  
ATOM   1867  H   GLU A 117       1.180  70.800  20.730  1.00  1.15           H  
ATOM   1868  HA  GLU A 117       0.596  73.396  22.102  1.00  1.15           H  
ATOM   1869 1HB  GLU A 117      -1.284  71.712  21.832  1.00  1.15           H  
ATOM   1870 2HB  GLU A 117      -0.381  70.606  22.821  1.00  1.15           H  
ATOM   1871 1HG  GLU A 117      -0.400  72.238  24.666  1.00  1.15           H  
ATOM   1872 2HG  GLU A 117      -1.332  73.347  23.692  1.00  1.15           H  
ATOM   1873  N   SER A 118       2.287  73.162  23.873  1.00  1.05           N  
ATOM   1874  CA  SER A 118       3.336  73.150  24.886  1.00  1.05           C  
ATOM   1875  C   SER A 118       2.794  73.499  26.250  1.00  1.05           C  
ATOM   1876  O   SER A 118       1.599  73.742  26.421  1.00  1.05           O  
ATOM   1877  CB  SER A 118       4.384  74.164  24.569  1.00  1.05           C  
ATOM   1878  OG  SER A 118       3.913  75.465  24.857  1.00  1.05           O  
ATOM   1879  H   SER A 118       1.918  74.072  23.608  1.00  1.05           H  
ATOM   1880  HA  SER A 118       3.776  72.164  24.928  1.00  1.05           H  
ATOM   1881 1HB  SER A 118       5.281  73.958  25.122  1.00  1.05           H  
ATOM   1882 2HB  SER A 118       4.622  74.082  23.526  1.00  1.05           H  
ATOM   1883  HG  SER A 118       3.080  75.567  24.318  1.00  1.05           H  
ATOM   1884  N   ALA A 119       3.683  73.559  27.241  1.00  1.01           N  
ATOM   1885  CA  ALA A 119       3.288  73.934  28.591  1.00  1.01           C  
ATOM   1886  C   ALA A 119       2.735  75.367  28.624  1.00  1.01           C  
ATOM   1887  O   ALA A 119       2.047  75.753  29.568  1.00  1.01           O  
ATOM   1888  CB  ALA A 119       4.470  73.815  29.531  1.00  1.01           C  
ATOM   1889  H   ALA A 119       4.679  73.403  27.059  1.00  1.01           H  
ATOM   1890  HA  ALA A 119       2.498  73.258  28.915  1.00  1.01           H  
ATOM   1891 1HB  ALA A 119       4.162  74.079  30.541  1.00  1.01           H  
ATOM   1892 2HB  ALA A 119       4.838  72.796  29.519  1.00  1.01           H  
ATOM   1893 3HB  ALA A 119       5.259  74.493  29.202  1.00  1.01           H  
ATOM   1894  N   ALA A 120       3.110  76.172  27.622  1.00  1.01           N  
ATOM   1895  CA  ALA A 120       2.736  77.568  27.499  1.00  1.01           C  
ATOM   1896  C   ALA A 120       1.588  77.777  26.506  1.00  1.01           C  
ATOM   1897  O   ALA A 120       1.278  78.919  26.157  1.00  1.01           O  
ATOM   1898  CB  ALA A 120       3.946  78.373  27.053  1.00  1.01           C  
ATOM   1899  H   ALA A 120       3.642  75.785  26.848  1.00  1.01           H  
ATOM   1900  HA  ALA A 120       2.406  77.919  28.477  1.00  1.01           H  
ATOM   1901 1HB  ALA A 120       3.679  79.426  26.987  1.00  1.01           H  
ATOM   1902 2HB  ALA A 120       4.753  78.244  27.775  1.00  1.01           H  
ATOM   1903 3HB  ALA A 120       4.273  78.015  26.076  1.00  1.01           H  
ATOM   1904  N   GLY A 121       0.974  76.692  26.027  1.00  1.04           N  
ATOM   1905  CA  GLY A 121      -0.076  76.810  25.020  1.00  1.04           C  
ATOM   1906  C   GLY A 121       0.478  76.548  23.620  1.00  1.04           C  
ATOM   1907  O   GLY A 121       1.487  75.853  23.464  1.00  1.04           O  
ATOM   1908  H   GLY A 121       1.233  75.762  26.355  1.00  1.04           H  
ATOM   1909 1HA  GLY A 121      -0.867  76.092  25.239  1.00  1.04           H  
ATOM   1910 2HA  GLY A 121      -0.519  77.803  25.062  1.00  1.04           H  
ATOM   1911  N   PHE A 122      -0.216  77.035  22.594  1.00  1.12           N  
ATOM   1912  CA  PHE A 122       0.148  76.685  21.221  1.00  1.12           C  
ATOM   1913  C   PHE A 122       1.251  77.466  20.540  1.00  1.12           C  
ATOM   1914  O   PHE A 122       1.375  78.685  20.673  1.00  1.12           O  
ATOM   1915  CB  PHE A 122      -1.058  76.709  20.312  1.00  1.12           C  
ATOM   1916  CG  PHE A 122      -1.890  75.529  20.450  1.00  1.12           C  
ATOM   1917  CD1 PHE A 122      -3.014  75.477  21.247  1.00  1.12           C  
ATOM   1918  CD2 PHE A 122      -1.514  74.431  19.750  1.00  1.12           C  
ATOM   1919  CE1 PHE A 122      -3.750  74.307  21.312  1.00  1.12           C  
ATOM   1920  CE2 PHE A 122      -2.217  73.288  19.791  1.00  1.12           C  
ATOM   1921  CZ  PHE A 122      -3.351  73.207  20.576  1.00  1.12           C  
ATOM   1922  H   PHE A 122      -1.016  77.630  22.764  1.00  1.12           H  
ATOM   1923  HA  PHE A 122       0.484  75.649  21.246  1.00  1.12           H  
ATOM   1924 1HB  PHE A 122      -1.664  77.586  20.526  1.00  1.12           H  
ATOM   1925 2HB  PHE A 122      -0.728  76.777  19.275  1.00  1.12           H  
ATOM   1926  HD1 PHE A 122      -3.317  76.355  21.817  1.00  1.12           H  
ATOM   1927  HD2 PHE A 122      -0.615  74.498  19.150  1.00  1.12           H  
ATOM   1928  HE1 PHE A 122      -4.639  74.252  21.939  1.00  1.12           H  
ATOM   1929  HE2 PHE A 122      -1.874  72.443  19.215  1.00  1.12           H  
ATOM   1930  HZ  PHE A 122      -3.922  72.282  20.624  1.00  1.12           H  
ATOM   1931  N   HIS A 123       1.986  76.707  19.731  1.00  1.26           N  
ATOM   1932  CA  HIS A 123       3.067  77.146  18.873  1.00  1.26           C  
ATOM   1933  C   HIS A 123       2.827  76.676  17.438  1.00  1.26           C  
ATOM   1934  O   HIS A 123       3.040  75.494  17.164  1.00  1.26           O  
ATOM   1935  CB  HIS A 123       4.397  76.551  19.338  1.00  1.26           C  
ATOM   1936  CG  HIS A 123       4.709  76.904  20.707  1.00  1.26           C  
ATOM   1937  ND1 HIS A 123       5.546  77.946  21.069  1.00  1.26           N  
ATOM   1938  CD2 HIS A 123       4.271  76.360  21.826  1.00  1.26           C  
ATOM   1939  CE1 HIS A 123       5.595  78.003  22.392  1.00  1.26           C  
ATOM   1940  NE2 HIS A 123       4.825  77.043  22.861  1.00  1.26           N  
ATOM   1941  H   HIS A 123       1.805  75.704  19.757  1.00  1.26           H  
ATOM   1942  HA  HIS A 123       3.154  78.229  18.903  1.00  1.26           H  
ATOM   1943 1HB  HIS A 123       4.355  75.459  19.267  1.00  1.26           H  
ATOM   1944 2HB  HIS A 123       5.202  76.897  18.692  1.00  1.26           H  
ATOM   1945  HD2 HIS A 123       3.586  75.513  21.895  1.00  1.26           H  
ATOM   1946  HE1 HIS A 123       6.172  78.710  22.986  1.00  1.26           H  
ATOM   1947  HE2 HIS A 123       4.624  76.774  23.814  1.00  1.26           H  
ATOM   1948  N   PRO A 124       2.233  77.493  16.555  1.00  1.47           N  
ATOM   1949  CA  PRO A 124       2.014  77.175  15.156  1.00  1.47           C  
ATOM   1950  C   PRO A 124       3.396  76.857  14.624  1.00  1.47           C  
ATOM   1951  O   PRO A 124       4.366  77.461  15.096  1.00  1.47           O  
ATOM   1952  CB  PRO A 124       1.447  78.476  14.589  1.00  1.47           C  
ATOM   1953  CG  PRO A 124       0.815  79.170  15.795  1.00  1.47           C  
ATOM   1954  CD  PRO A 124       1.722  78.812  16.965  1.00  1.47           C  
ATOM   1955  HA  PRO A 124       1.330  76.326  15.045  1.00  1.47           H  
ATOM   1956 1HB  PRO A 124       2.251  79.059  14.119  1.00  1.47           H  
ATOM   1957 2HB  PRO A 124       0.718  78.242  13.799  1.00  1.47           H  
ATOM   1958 1HG  PRO A 124       0.767  80.256  15.619  1.00  1.47           H  
ATOM   1959 2HG  PRO A 124      -0.215  78.833  15.938  1.00  1.47           H  
ATOM   1960 1HD  PRO A 124       2.544  79.539  17.053  1.00  1.47           H  
ATOM   1961 2HD  PRO A 124       1.122  78.744  17.884  1.00  1.47           H  
ATOM   1962  N   ILE A 125       3.520  75.935  13.671  1.00  1.78           N  
ATOM   1963  CA  ILE A 125       4.880  75.577  13.264  1.00  1.78           C  
ATOM   1964  C   ILE A 125       5.246  75.818  11.798  1.00  1.78           C  
ATOM   1965  O   ILE A 125       4.393  75.981  10.920  1.00  1.78           O  
ATOM   1966  CB  ILE A 125       5.138  74.101  13.634  1.00  1.78           C  
ATOM   1967  CG1 ILE A 125       4.231  73.145  12.922  1.00  1.78           C  
ATOM   1968  CG2 ILE A 125       4.822  73.929  15.057  1.00  1.78           C  
ATOM   1969  CD1 ILE A 125       4.671  72.756  11.580  1.00  1.78           C  
ATOM   1970  H   ILE A 125       2.691  75.468  13.302  1.00  1.78           H  
ATOM   1971  HA  ILE A 125       5.570  76.170  13.857  1.00  1.78           H  
ATOM   1972  HB  ILE A 125       6.174  73.841  13.441  1.00  1.78           H  
ATOM   1973 1HG1 ILE A 125       4.134  72.249  13.531  1.00  1.78           H  
ATOM   1974 2HG1 ILE A 125       3.287  73.606  12.843  1.00  1.78           H  
ATOM   1975 1HG2 ILE A 125       5.001  72.907  15.315  1.00  1.78           H  
ATOM   1976 2HG2 ILE A 125       5.443  74.590  15.656  1.00  1.78           H  
ATOM   1977 3HG2 ILE A 125       3.780  74.159  15.227  1.00  1.78           H  
ATOM   1978 1HD1 ILE A 125       3.959  72.067  11.125  1.00  1.78           H  
ATOM   1979 2HD1 ILE A 125       4.719  73.638  11.017  1.00  1.78           H  
ATOM   1980 3HD1 ILE A 125       5.649  72.289  11.619  1.00  1.78           H  
ATOM   1981  N   ALA A 126       6.559  75.792  11.528  1.00  2.16           N  
ATOM   1982  CA  ALA A 126       7.104  76.020  10.185  1.00  2.16           C  
ATOM   1983  C   ALA A 126       6.973  74.786   9.330  1.00  2.16           C  
ATOM   1984  O   ALA A 126       7.949  74.103   9.033  1.00  2.16           O  
ATOM   1985  CB  ALA A 126       8.562  76.428  10.256  1.00  2.16           C  
ATOM   1986  H   ALA A 126       7.203  75.630  12.290  1.00  2.16           H  
ATOM   1987  HA  ALA A 126       6.530  76.819   9.717  1.00  2.16           H  
ATOM   1988 1HB  ALA A 126       8.931  76.610   9.243  1.00  2.16           H  
ATOM   1989 2HB  ALA A 126       8.662  77.336  10.848  1.00  2.16           H  
ATOM   1990 3HB  ALA A 126       9.140  75.630  10.714  1.00  2.16           H  
ATOM   1991  N   ALA A 127       5.747  74.525   8.922  1.00  2.54           N  
ATOM   1992  CA  ALA A 127       5.419  73.334   8.163  1.00  2.54           C  
ATOM   1993  C   ALA A 127       6.185  73.265   6.854  1.00  2.54           C  
ATOM   1994  O   ALA A 127       6.460  72.173   6.355  1.00  2.54           O  
ATOM   1995  CB  ALA A 127       3.931  73.275   7.908  1.00  2.54           C  
ATOM   1996  H   ALA A 127       5.010  75.157   9.236  1.00  2.54           H  
ATOM   1997  HA  ALA A 127       5.704  72.471   8.762  1.00  2.54           H  
ATOM   1998 1HB  ALA A 127       3.699  72.375   7.396  1.00  2.54           H  
ATOM   1999 2HB  ALA A 127       3.395  73.292   8.857  1.00  2.54           H  
ATOM   2000 3HB  ALA A 127       3.625  74.128   7.306  1.00  2.54           H  
ATOM   2001  N   ASN A 128       6.484  74.417   6.244  1.00  2.80           N  
ATOM   2002  CA  ASN A 128       7.179  74.395   4.964  1.00  2.80           C  
ATOM   2003  C   ASN A 128       6.420  73.421   4.070  1.00  2.80           C  
ATOM   2004  O   ASN A 128       5.242  73.645   3.787  1.00  2.80           O  
ATOM   2005  CB  ASN A 128       8.642  74.030   5.155  1.00  2.80           C  
ATOM   2006  CG  ASN A 128       9.378  75.061   6.007  1.00  2.80           C  
ATOM   2007  OD1 ASN A 128       8.959  76.223   6.105  1.00  2.80           O  
ATOM   2008  ND2 ASN A 128      10.465  74.652   6.612  1.00  2.80           N  
ATOM   2009  H   ASN A 128       6.245  75.292   6.683  1.00  2.80           H  
ATOM   2010  HA  ASN A 128       7.120  75.381   4.503  1.00  2.80           H  
ATOM   2011 1HB  ASN A 128       8.732  73.056   5.639  1.00  2.80           H  
ATOM   2012 2HB  ASN A 128       9.132  73.964   4.183  1.00  2.80           H  
ATOM   2013 1HD2 ASN A 128      10.991  75.285   7.183  1.00  2.80           H  
ATOM   2014 2HD2 ASN A 128      10.768  73.706   6.507  1.00  2.80           H  
ATOM   2015  N   ASP A 129       7.033  72.306   3.665  1.00  2.84           N  
ATOM   2016  CA  ASP A 129       6.332  71.357   2.797  1.00  2.84           C  
ATOM   2017  C   ASP A 129       5.429  70.417   3.620  1.00  2.84           C  
ATOM   2018  O   ASP A 129       5.614  69.193   3.635  1.00  2.84           O  
ATOM   2019  CB  ASP A 129       7.338  70.543   1.989  1.00  2.84           C  
ATOM   2020  CG  ASP A 129       8.101  71.401   0.988  1.00  2.84           C  
ATOM   2021  OD1 ASP A 129       7.498  72.248   0.373  1.00  2.84           O  
ATOM   2022  OD2 ASP A 129       9.284  71.216   0.865  1.00  2.84           O  
ATOM   2023  H   ASP A 129       7.981  72.120   3.947  1.00  2.84           H  
ATOM   2024  HA  ASP A 129       5.701  71.917   2.107  1.00  2.84           H  
ATOM   2025 1HB  ASP A 129       8.049  70.070   2.667  1.00  2.84           H  
ATOM   2026 2HB  ASP A 129       6.816  69.751   1.452  1.00  2.84           H  
ATOM   2027  N   ASN A 130       4.469  71.043   4.296  1.00  2.66           N  
ATOM   2028  CA  ASN A 130       3.440  70.468   5.157  1.00  2.66           C  
ATOM   2029  C   ASN A 130       3.908  69.516   6.261  1.00  2.66           C  
ATOM   2030  O   ASN A 130       3.217  68.533   6.489  1.00  2.66           O  
ATOM   2031  CB  ASN A 130       2.397  69.755   4.319  1.00  2.66           C  
ATOM   2032  CG  ASN A 130       1.615  70.696   3.430  1.00  2.66           C  
ATOM   2033  OD1 ASN A 130       1.323  71.836   3.809  1.00  2.66           O  
ATOM   2034  ND2 ASN A 130       1.266  70.235   2.255  1.00  2.66           N  
ATOM   2035  H   ASN A 130       4.466  72.051   4.171  1.00  2.66           H  
ATOM   2036  HA  ASN A 130       2.940  71.296   5.648  1.00  2.66           H  
ATOM   2037 1HB  ASN A 130       2.883  68.998   3.699  1.00  2.66           H  
ATOM   2038 2HB  ASN A 130       1.703  69.234   4.980  1.00  2.66           H  
ATOM   2039 1HD2 ASN A 130       0.742  70.812   1.625  1.00  2.66           H  
ATOM   2040 2HD2 ASN A 130       1.518  69.305   1.987  1.00  2.66           H  
ATOM   2041  N   HIS A 131       5.046  69.766   6.943  1.00  2.36           N  
ATOM   2042  CA  HIS A 131       5.473  68.875   8.048  1.00  2.36           C  
ATOM   2043  C   HIS A 131       6.246  69.480   9.232  1.00  2.36           C  
ATOM   2044  O   HIS A 131       7.088  70.373   9.091  1.00  2.36           O  
ATOM   2045  CB  HIS A 131       6.294  67.671   7.538  1.00  2.36           C  
ATOM   2046  CG  HIS A 131       5.526  66.643   6.724  1.00  2.36           C  
ATOM   2047  ND1 HIS A 131       5.238  66.792   5.375  1.00  2.36           N  
ATOM   2048  CD2 HIS A 131       4.982  65.456   7.099  1.00  2.36           C  
ATOM   2049  CE1 HIS A 131       4.546  65.741   4.962  1.00  2.36           C  
ATOM   2050  NE2 HIS A 131       4.379  64.913   5.989  1.00  2.36           N  
ATOM   2051  H   HIS A 131       5.602  70.584   6.707  1.00  2.36           H  
ATOM   2052  HA  HIS A 131       4.585  68.461   8.498  1.00  2.36           H  
ATOM   2053 1HB  HIS A 131       7.113  68.037   6.922  1.00  2.36           H  
ATOM   2054 2HB  HIS A 131       6.735  67.156   8.396  1.00  2.36           H  
ATOM   2055  HD1 HIS A 131       5.479  67.583   4.768  1.00  2.36           H  
ATOM   2056  HD2 HIS A 131       4.953  64.927   8.053  1.00  2.36           H  
ATOM   2057  HE1 HIS A 131       4.220  65.671   3.926  1.00  2.36           H  
ATOM   2058  N   ALA A 132       6.023  68.872  10.397  1.00  2.07           N  
ATOM   2059  CA  ALA A 132       6.772  69.151  11.612  1.00  2.07           C  
ATOM   2060  C   ALA A 132       7.666  67.995  11.987  1.00  2.07           C  
ATOM   2061  O   ALA A 132       7.387  66.824  11.696  1.00  2.07           O  
ATOM   2062  CB  ALA A 132       5.890  69.415  12.802  1.00  2.07           C  
ATOM   2063  H   ALA A 132       5.294  68.170  10.445  1.00  2.07           H  
ATOM   2064  HA  ALA A 132       7.387  70.019  11.430  1.00  2.07           H  
ATOM   2065 1HB  ALA A 132       6.512  69.633  13.669  1.00  2.07           H  
ATOM   2066 2HB  ALA A 132       5.265  70.245  12.607  1.00  2.07           H  
ATOM   2067 3HB  ALA A 132       5.298  68.529  12.992  1.00  2.07           H  
ATOM   2068  N   PHE A 133       8.705  68.342  12.719  1.00  1.84           N  
ATOM   2069  CA  PHE A 133       9.578  67.374  13.339  1.00  1.84           C  
ATOM   2070  C   PHE A 133       9.778  67.847  14.764  1.00  1.84           C  
ATOM   2071  O   PHE A 133      10.372  68.910  15.007  1.00  1.84           O  
ATOM   2072  CB  PHE A 133      10.897  67.238  12.585  1.00  1.84           C  
ATOM   2073  CG  PHE A 133      11.756  66.120  13.087  1.00  1.84           C  
ATOM   2074  CD1 PHE A 133      11.217  65.136  13.877  1.00  1.84           C  
ATOM   2075  CD2 PHE A 133      13.084  66.019  12.728  1.00  1.84           C  
ATOM   2076  CE1 PHE A 133      11.951  64.098  14.299  1.00  1.84           C  
ATOM   2077  CE2 PHE A 133      13.839  64.954  13.157  1.00  1.84           C  
ATOM   2078  CZ  PHE A 133      13.268  63.991  13.941  1.00  1.84           C  
ATOM   2079  H   PHE A 133       8.875  69.324  12.874  1.00  1.84           H  
ATOM   2080  HA  PHE A 133       9.083  66.403  13.370  1.00  1.84           H  
ATOM   2081 1HB  PHE A 133      10.693  67.058  11.530  1.00  1.84           H  
ATOM   2082 2HB  PHE A 133      11.462  68.164  12.661  1.00  1.84           H  
ATOM   2083  HD1 PHE A 133      10.174  65.191  14.153  1.00  1.84           H  
ATOM   2084  HD2 PHE A 133      13.528  66.785  12.090  1.00  1.84           H  
ATOM   2085  HE1 PHE A 133      11.472  63.354  14.906  1.00  1.84           H  
ATOM   2086  HE2 PHE A 133      14.886  64.871  12.867  1.00  1.84           H  
ATOM   2087  HZ  PHE A 133      13.862  63.143  14.269  1.00  1.84           H  
ATOM   2088  N   VAL A 134       9.183  67.099  15.693  1.00  1.69           N  
ATOM   2089  CA  VAL A 134       9.168  67.462  17.093  1.00  1.69           C  
ATOM   2090  C   VAL A 134       9.957  66.477  17.942  1.00  1.69           C  
ATOM   2091  O   VAL A 134       9.764  65.266  17.848  1.00  1.69           O  
ATOM   2092  CB  VAL A 134       7.712  67.551  17.575  1.00  1.69           C  
ATOM   2093  CG1 VAL A 134       7.653  67.891  19.060  1.00  1.69           C  
ATOM   2094  CG2 VAL A 134       7.018  68.594  16.753  1.00  1.69           C  
ATOM   2095  H   VAL A 134       8.714  66.238  15.407  1.00  1.69           H  
ATOM   2096  HA  VAL A 134       9.604  68.443  17.186  1.00  1.69           H  
ATOM   2097  HB  VAL A 134       7.221  66.591  17.440  1.00  1.69           H  
ATOM   2098 1HG1 VAL A 134       6.614  67.956  19.383  1.00  1.69           H  
ATOM   2099 2HG1 VAL A 134       8.162  67.114  19.632  1.00  1.69           H  
ATOM   2100 3HG1 VAL A 134       8.146  68.839  19.240  1.00  1.69           H  
ATOM   2101 1HG2 VAL A 134       5.992  68.679  17.072  1.00  1.69           H  
ATOM   2102 2HG2 VAL A 134       7.521  69.518  16.898  1.00  1.69           H  
ATOM   2103 3HG2 VAL A 134       7.052  68.321  15.703  1.00  1.69           H  
ATOM   2104  N   VAL A 135      10.881  66.988  18.744  1.00  1.60           N  
ATOM   2105  CA  VAL A 135      11.694  66.106  19.576  1.00  1.60           C  
ATOM   2106  C   VAL A 135      11.494  66.395  21.051  1.00  1.60           C  
ATOM   2107  O   VAL A 135      11.706  67.526  21.490  1.00  1.60           O  
ATOM   2108  CB  VAL A 135      13.163  66.276  19.222  1.00  1.60           C  
ATOM   2109  CG1 VAL A 135      13.991  65.337  20.092  1.00  1.60           C  
ATOM   2110  CG2 VAL A 135      13.313  66.055  17.721  1.00  1.60           C  
ATOM   2111  H   VAL A 135      11.016  67.999  18.749  1.00  1.60           H  
ATOM   2112  HA  VAL A 135      11.405  65.074  19.386  1.00  1.60           H  
ATOM   2113  HB  VAL A 135      13.491  67.283  19.462  1.00  1.60           H  
ATOM   2114 1HG1 VAL A 135      15.046  65.455  19.859  1.00  1.60           H  
ATOM   2115 2HG1 VAL A 135      13.826  65.571  21.144  1.00  1.60           H  
ATOM   2116 3HG1 VAL A 135      13.686  64.307  19.902  1.00  1.60           H  
ATOM   2117 1HG2 VAL A 135      14.355  66.168  17.431  1.00  1.60           H  
ATOM   2118 2HG2 VAL A 135      12.962  65.071  17.479  1.00  1.60           H  
ATOM   2119 3HG2 VAL A 135      12.713  66.785  17.178  1.00  1.60           H  
ATOM   2120  N   ARG A 136      11.061  65.396  21.817  1.00  1.55           N  
ATOM   2121  CA  ARG A 136      10.757  65.607  23.236  1.00  1.55           C  
ATOM   2122  C   ARG A 136      11.880  65.172  24.179  1.00  1.55           C  
ATOM   2123  O   ARG A 136      12.467  64.101  24.014  1.00  1.55           O  
ATOM   2124  CB  ARG A 136       9.470  64.878  23.608  1.00  1.55           C  
ATOM   2125  CG  ARG A 136       8.975  65.099  25.047  1.00  1.55           C  
ATOM   2126  CD  ARG A 136       7.658  64.417  25.297  1.00  1.55           C  
ATOM   2127  NE  ARG A 136       7.155  64.666  26.634  1.00  1.55           N  
ATOM   2128  CZ  ARG A 136       5.929  64.305  27.070  1.00  1.55           C  
ATOM   2129  NH1 ARG A 136       5.095  63.691  26.261  1.00  1.55           N  
ATOM   2130  NH2 ARG A 136       5.564  64.573  28.311  1.00  1.55           N  
ATOM   2131  H   ARG A 136      10.929  64.472  21.398  1.00  1.55           H  
ATOM   2132  HA  ARG A 136      10.587  66.673  23.392  1.00  1.55           H  
ATOM   2133 1HB  ARG A 136       8.685  65.185  22.928  1.00  1.55           H  
ATOM   2134 2HB  ARG A 136       9.604  63.818  23.478  1.00  1.55           H  
ATOM   2135 1HG  ARG A 136       9.704  64.695  25.750  1.00  1.55           H  
ATOM   2136 2HG  ARG A 136       8.854  66.173  25.226  1.00  1.55           H  
ATOM   2137 1HD  ARG A 136       6.914  64.750  24.596  1.00  1.55           H  
ATOM   2138 2HD  ARG A 136       7.793  63.342  25.184  1.00  1.55           H  
ATOM   2139  HE  ARG A 136       7.765  65.142  27.285  1.00  1.55           H  
ATOM   2140 1HH1 ARG A 136       5.369  63.492  25.310  1.00  1.55           H  
ATOM   2141 2HH1 ARG A 136       4.177  63.427  26.588  1.00  1.55           H  
ATOM   2142 1HH2 ARG A 136       6.202  65.046  28.934  1.00  1.55           H  
ATOM   2143 2HH2 ARG A 136       4.647  64.307  28.634  1.00  1.55           H  
ATOM   2144  N   ARG A 137      12.151  66.001  25.188  1.00  1.51           N  
ATOM   2145  CA  ARG A 137      13.140  65.700  26.216  1.00  1.51           C  
ATOM   2146  C   ARG A 137      12.585  66.270  27.532  1.00  1.51           C  
ATOM   2147  O   ARG A 137      11.670  67.091  27.500  1.00  1.51           O  
ATOM   2148  CB  ARG A 137      14.483  66.332  25.870  1.00  1.51           C  
ATOM   2149  CG  ARG A 137      14.494  67.823  25.893  1.00  1.51           C  
ATOM   2150  CD  ARG A 137      15.811  68.383  25.505  1.00  1.51           C  
ATOM   2151  NE  ARG A 137      16.112  68.149  24.105  1.00  1.51           N  
ATOM   2152  CZ  ARG A 137      15.674  68.931  23.085  1.00  1.51           C  
ATOM   2153  NH1 ARG A 137      14.913  69.981  23.283  1.00  1.51           N  
ATOM   2154  NH2 ARG A 137      16.005  68.668  21.840  1.00  1.51           N  
ATOM   2155  H   ARG A 137      11.664  66.898  25.243  1.00  1.51           H  
ATOM   2156  HA  ARG A 137      13.252  64.622  26.284  1.00  1.51           H  
ATOM   2157 1HB  ARG A 137      15.263  65.982  26.526  1.00  1.51           H  
ATOM   2158 2HB  ARG A 137      14.757  66.030  24.858  1.00  1.51           H  
ATOM   2159 1HG  ARG A 137      13.742  68.202  25.201  1.00  1.51           H  
ATOM   2160 2HG  ARG A 137      14.259  68.160  26.905  1.00  1.51           H  
ATOM   2161 1HD  ARG A 137      15.822  69.457  25.678  1.00  1.51           H  
ATOM   2162 2HD  ARG A 137      16.590  67.914  26.103  1.00  1.51           H  
ATOM   2163  HE  ARG A 137      16.698  67.358  23.874  1.00  1.51           H  
ATOM   2164 1HH1 ARG A 137      14.602  70.257  24.233  1.00  1.51           H  
ATOM   2165 2HH1 ARG A 137      14.647  70.500  22.440  1.00  1.51           H  
ATOM   2166 1HH2 ARG A 137      16.589  67.876  21.614  1.00  1.51           H  
ATOM   2167 2HH2 ARG A 137      15.660  69.305  21.117  1.00  1.51           H  
ATOM   2168  N   PRO A 138      13.049  65.865  28.713  1.00  1.47           N  
ATOM   2169  CA  PRO A 138      12.533  66.409  29.949  1.00  1.47           C  
ATOM   2170  C   PRO A 138      12.591  67.933  29.954  1.00  1.47           C  
ATOM   2171  O   PRO A 138      13.636  68.528  29.683  1.00  1.47           O  
ATOM   2172  CB  PRO A 138      13.492  65.801  30.978  1.00  1.47           C  
ATOM   2173  CG  PRO A 138      13.944  64.494  30.339  1.00  1.47           C  
ATOM   2174  CD  PRO A 138      14.084  64.826  28.865  1.00  1.47           C  
ATOM   2175  HA  PRO A 138      11.503  66.054  30.105  1.00  1.47           H  
ATOM   2176 1HB  PRO A 138      14.323  66.495  31.172  1.00  1.47           H  
ATOM   2177 2HB  PRO A 138      12.971  65.651  31.934  1.00  1.47           H  
ATOM   2178 1HG  PRO A 138      14.890  64.158  30.791  1.00  1.47           H  
ATOM   2179 2HG  PRO A 138      13.203  63.704  30.531  1.00  1.47           H  
ATOM   2180 1HD  PRO A 138      15.083  65.231  28.671  1.00  1.47           H  
ATOM   2181 2HD  PRO A 138      13.866  63.935  28.272  1.00  1.47           H  
ATOM   2182  N   GLY A 139      11.454  68.555  30.260  1.00  1.43           N  
ATOM   2183  CA  GLY A 139      11.319  70.008  30.375  1.00  1.43           C  
ATOM   2184  C   GLY A 139      11.173  70.774  29.047  1.00  1.43           C  
ATOM   2185  O   GLY A 139      10.880  71.975  29.054  1.00  1.43           O  
ATOM   2186  H   GLY A 139      10.637  67.990  30.439  1.00  1.43           H  
ATOM   2187 1HA  GLY A 139      10.456  70.227  31.003  1.00  1.43           H  
ATOM   2188 2HA  GLY A 139      12.187  70.394  30.908  1.00  1.43           H  
ATOM   2189  N   SER A 140      11.335  70.106  27.906  1.00  1.39           N  
ATOM   2190  CA  SER A 140      11.315  70.858  26.649  1.00  1.39           C  
ATOM   2191  C   SER A 140      11.107  70.044  25.396  1.00  1.39           C  
ATOM   2192  O   SER A 140      11.176  68.812  25.387  1.00  1.39           O  
ATOM   2193  CB  SER A 140      12.615  71.635  26.483  1.00  1.39           C  
ATOM   2194  OG  SER A 140      13.705  70.773  26.252  1.00  1.39           O  
ATOM   2195  H   SER A 140      11.518  69.101  27.909  1.00  1.39           H  
ATOM   2196  HA  SER A 140      10.506  71.571  26.688  1.00  1.39           H  
ATOM   2197 1HB  SER A 140      12.502  72.322  25.650  1.00  1.39           H  
ATOM   2198 2HB  SER A 140      12.807  72.233  27.367  1.00  1.39           H  
ATOM   2199  HG  SER A 140      13.721  70.167  27.006  1.00  1.39           H  
ATOM   2200  N   THR A 141      10.894  70.759  24.306  1.00  1.38           N  
ATOM   2201  CA  THR A 141      10.857  70.093  23.031  1.00  1.38           C  
ATOM   2202  C   THR A 141      11.391  70.991  21.931  1.00  1.38           C  
ATOM   2203  O   THR A 141      11.320  72.218  22.015  1.00  1.38           O  
ATOM   2204  CB  THR A 141       9.436  69.636  22.698  1.00  1.38           C  
ATOM   2205  OG1 THR A 141       9.458  68.830  21.540  1.00  1.38           O  
ATOM   2206  CG2 THR A 141       8.578  70.804  22.434  1.00  1.38           C  
ATOM   2207  H   THR A 141      10.768  71.768  24.373  1.00  1.38           H  
ATOM   2208  HA  THR A 141      11.502  69.221  23.094  1.00  1.38           H  
ATOM   2209  HB  THR A 141       9.054  69.053  23.526  1.00  1.38           H  
ATOM   2210  HG1 THR A 141      10.289  68.344  21.538  1.00  1.38           H  
ATOM   2211 1HG2 THR A 141       7.587  70.493  22.185  1.00  1.38           H  
ATOM   2212 2HG2 THR A 141       8.550  71.442  23.317  1.00  1.38           H  
ATOM   2213 3HG2 THR A 141       9.000  71.336  21.608  1.00  1.38           H  
ATOM   2214  N   THR A 142      11.929  70.379  20.892  1.00  1.38           N  
ATOM   2215  CA  THR A 142      12.366  71.155  19.748  1.00  1.38           C  
ATOM   2216  C   THR A 142      11.382  70.942  18.621  1.00  1.38           C  
ATOM   2217  O   THR A 142      11.076  69.801  18.284  1.00  1.38           O  
ATOM   2218  CB  THR A 142      13.782  70.775  19.294  1.00  1.38           C  
ATOM   2219  OG1 THR A 142      14.736  71.030  20.351  1.00  1.38           O  
ATOM   2220  CG2 THR A 142      14.158  71.595  18.071  1.00  1.38           C  
ATOM   2221  H   THR A 142      11.982  69.362  20.900  1.00  1.38           H  
ATOM   2222  HA  THR A 142      12.366  72.206  20.013  1.00  1.38           H  
ATOM   2223  HB  THR A 142      13.807  69.718  19.043  1.00  1.38           H  
ATOM   2224  HG1 THR A 142      14.952  71.974  20.342  1.00  1.38           H  
ATOM   2225 1HG2 THR A 142      15.161  71.327  17.743  1.00  1.38           H  
ATOM   2226 2HG2 THR A 142      13.452  71.399  17.268  1.00  1.38           H  
ATOM   2227 3HG2 THR A 142      14.130  72.654  18.330  1.00  1.38           H  
ATOM   2228  N   VAL A 143      10.864  72.033  18.065  1.00  1.38           N  
ATOM   2229  CA  VAL A 143       9.878  71.957  16.999  1.00  1.38           C  
ATOM   2230  C   VAL A 143      10.359  72.668  15.753  1.00  1.38           C  
ATOM   2231  O   VAL A 143      10.467  73.896  15.737  1.00  1.38           O  
ATOM   2232  CB  VAL A 143       8.586  72.634  17.469  1.00  1.38           C  
ATOM   2233  CG1 VAL A 143       7.574  72.573  16.418  1.00  1.38           C  
ATOM   2234  CG2 VAL A 143       8.094  71.994  18.751  1.00  1.38           C  
ATOM   2235  H   VAL A 143      11.169  72.941  18.409  1.00  1.38           H  
ATOM   2236  HA  VAL A 143       9.689  70.912  16.760  1.00  1.38           H  
ATOM   2237  HB  VAL A 143       8.790  73.689  17.662  1.00  1.38           H  
ATOM   2238 1HG1 VAL A 143       6.707  73.076  16.803  1.00  1.38           H  
ATOM   2239 2HG1 VAL A 143       7.939  73.074  15.520  1.00  1.38           H  
ATOM   2240 3HG1 VAL A 143       7.330  71.560  16.173  1.00  1.38           H  
ATOM   2241 1HG2 VAL A 143       7.191  72.497  19.084  1.00  1.38           H  
ATOM   2242 2HG2 VAL A 143       7.885  70.962  18.587  1.00  1.38           H  
ATOM   2243 3HG2 VAL A 143       8.861  72.095  19.506  1.00  1.38           H  
ATOM   2244  N   ASN A 144      10.673  71.910  14.704  1.00  1.38           N  
ATOM   2245  CA  ASN A 144      11.199  72.508  13.474  1.00  1.38           C  
ATOM   2246  C   ASN A 144      12.404  73.419  13.773  1.00  1.38           C  
ATOM   2247  O   ASN A 144      12.577  74.465  13.150  1.00  1.38           O  
ATOM   2248  CB  ASN A 144      10.094  73.282  12.753  1.00  1.38           C  
ATOM   2249  CG  ASN A 144       8.986  72.402  12.189  1.00  1.38           C  
ATOM   2250  OD1 ASN A 144       8.001  72.133  12.883  1.00  1.38           O  
ATOM   2251  ND2 ASN A 144       9.126  71.997  10.941  1.00  1.38           N  
ATOM   2252  H   ASN A 144      10.566  70.895  14.773  1.00  1.38           H  
ATOM   2253  HA  ASN A 144      11.551  71.706  12.823  1.00  1.38           H  
ATOM   2254 1HB  ASN A 144       9.645  74.017  13.416  1.00  1.38           H  
ATOM   2255 2HB  ASN A 144      10.538  73.836  11.925  1.00  1.38           H  
ATOM   2256 1HD2 ASN A 144       8.405  71.434  10.471  1.00  1.38           H  
ATOM   2257 2HD2 ASN A 144       9.933  72.269  10.418  1.00  1.38           H  
ATOM   2258  N   GLY A 145      13.234  73.009  14.736  1.00  1.35           N  
ATOM   2259  CA  GLY A 145      14.428  73.748  15.146  1.00  1.35           C  
ATOM   2260  C   GLY A 145      14.204  74.768  16.286  1.00  1.35           C  
ATOM   2261  O   GLY A 145      15.174  75.258  16.868  1.00  1.35           O  
ATOM   2262  H   GLY A 145      13.021  72.139  15.200  1.00  1.35           H  
ATOM   2263 1HA  GLY A 145      15.193  73.035  15.452  1.00  1.35           H  
ATOM   2264 2HA  GLY A 145      14.830  74.271  14.279  1.00  1.35           H  
ATOM   2265  N   THR A 146      12.950  75.064  16.634  1.00  1.29           N  
ATOM   2266  CA  THR A 146      12.645  76.043  17.683  1.00  1.29           C  
ATOM   2267  C   THR A 146      12.530  75.419  19.066  1.00  1.29           C  
ATOM   2268  O   THR A 146      11.863  74.402  19.236  1.00  1.29           O  
ATOM   2269  CB  THR A 146      11.334  76.791  17.362  1.00  1.29           C  
ATOM   2270  OG1 THR A 146      11.485  77.515  16.132  1.00  1.29           O  
ATOM   2271  CG2 THR A 146      10.957  77.755  18.490  1.00  1.29           C  
ATOM   2272  H   THR A 146      12.170  74.632  16.141  1.00  1.29           H  
ATOM   2273  HA  THR A 146      13.454  76.773  17.713  1.00  1.29           H  
ATOM   2274  HB  THR A 146      10.532  76.062  17.240  1.00  1.29           H  
ATOM   2275  HG1 THR A 146      11.601  76.891  15.404  1.00  1.29           H  
ATOM   2276 1HG2 THR A 146      10.028  78.262  18.236  1.00  1.29           H  
ATOM   2277 2HG2 THR A 146      10.818  77.206  19.419  1.00  1.29           H  
ATOM   2278 3HG2 THR A 146      11.747  78.490  18.621  1.00  1.29           H  
ATOM   2279  N   LEU A 147      13.177  76.009  20.070  1.00  1.21           N  
ATOM   2280  CA  LEU A 147      13.062  75.439  21.411  1.00  1.21           C  
ATOM   2281  C   LEU A 147      11.803  75.948  22.116  1.00  1.21           C  
ATOM   2282  O   LEU A 147      11.595  77.153  22.273  1.00  1.21           O  
ATOM   2283  CB  LEU A 147      14.302  75.742  22.249  1.00  1.21           C  
ATOM   2284  CG  LEU A 147      14.301  75.137  23.665  1.00  1.21           C  
ATOM   2285  CD1 LEU A 147      14.313  73.611  23.554  1.00  1.21           C  
ATOM   2286  CD2 LEU A 147      15.519  75.636  24.427  1.00  1.21           C  
ATOM   2287  H   LEU A 147      13.729  76.840  19.905  1.00  1.21           H  
ATOM   2288  HA  LEU A 147      12.978  74.357  21.322  1.00  1.21           H  
ATOM   2289 1HB  LEU A 147      15.177  75.362  21.726  1.00  1.21           H  
ATOM   2290 2HB  LEU A 147      14.400  76.823  22.350  1.00  1.21           H  
ATOM   2291  HG  LEU A 147      13.392  75.432  24.195  1.00  1.21           H  
ATOM   2292 1HD1 LEU A 147      14.314  73.177  24.545  1.00  1.21           H  
ATOM   2293 2HD1 LEU A 147      13.430  73.279  23.013  1.00  1.21           H  
ATOM   2294 3HD1 LEU A 147      15.204  73.289  23.022  1.00  1.21           H  
ATOM   2295 1HD2 LEU A 147      15.521  75.206  25.430  1.00  1.21           H  
ATOM   2296 2HD2 LEU A 147      16.427  75.335  23.903  1.00  1.21           H  
ATOM   2297 3HD2 LEU A 147      15.484  76.723  24.497  1.00  1.21           H  
ATOM   2298  N   VAL A 148      10.965  74.997  22.499  1.00  1.15           N  
ATOM   2299  CA  VAL A 148       9.671  75.191  23.123  1.00  1.15           C  
ATOM   2300  C   VAL A 148       9.626  74.629  24.570  1.00  1.15           C  
ATOM   2301  O   VAL A 148      10.148  73.540  24.822  1.00  1.15           O  
ATOM   2302  CB  VAL A 148       8.638  74.493  22.219  1.00  1.15           C  
ATOM   2303  CG1 VAL A 148       7.303  74.506  22.810  1.00  1.15           C  
ATOM   2304  CG2 VAL A 148       8.605  75.190  20.863  1.00  1.15           C  
ATOM   2305  H   VAL A 148      11.233  74.034  22.309  1.00  1.15           H  
ATOM   2306  HA  VAL A 148       9.472  76.257  23.105  1.00  1.15           H  
ATOM   2307  HB  VAL A 148       8.933  73.486  22.085  1.00  1.15           H  
ATOM   2308 1HG1 VAL A 148       6.611  73.995  22.143  1.00  1.15           H  
ATOM   2309 2HG1 VAL A 148       7.330  73.991  23.775  1.00  1.15           H  
ATOM   2310 3HG1 VAL A 148       6.993  75.511  22.945  1.00  1.15           H  
ATOM   2311 1HG2 VAL A 148       7.892  74.689  20.215  1.00  1.15           H  
ATOM   2312 2HG2 VAL A 148       8.302  76.231  20.997  1.00  1.15           H  
ATOM   2313 3HG2 VAL A 148       9.589  75.154  20.403  1.00  1.15           H  
ATOM   2314  N   PRO A 149       9.104  75.382  25.571  1.00  1.10           N  
ATOM   2315  CA  PRO A 149       8.979  74.970  26.972  1.00  1.10           C  
ATOM   2316  C   PRO A 149       7.905  73.907  27.203  1.00  1.10           C  
ATOM   2317  O   PRO A 149       6.705  74.171  27.047  1.00  1.10           O  
ATOM   2318  CB  PRO A 149       8.623  76.279  27.679  1.00  1.10           C  
ATOM   2319  CG  PRO A 149       7.961  77.138  26.622  1.00  1.10           C  
ATOM   2320  CD  PRO A 149       8.635  76.762  25.312  1.00  1.10           C  
ATOM   2321  HA  PRO A 149       9.955  74.598  27.321  1.00  1.10           H  
ATOM   2322 1HB  PRO A 149       7.957  76.066  28.529  1.00  1.10           H  
ATOM   2323 2HB  PRO A 149       9.533  76.735  28.096  1.00  1.10           H  
ATOM   2324 1HG  PRO A 149       6.879  76.935  26.606  1.00  1.10           H  
ATOM   2325 2HG  PRO A 149       8.078  78.205  26.872  1.00  1.10           H  
ATOM   2326 1HD  PRO A 149       7.882  76.800  24.529  1.00  1.10           H  
ATOM   2327 2HD  PRO A 149       9.489  77.431  25.109  1.00  1.10           H  
ATOM   2328  N   GLY A 150       8.358  72.712  27.559  1.00  1.09           N  
ATOM   2329  CA  GLY A 150       7.501  71.555  27.758  1.00  1.09           C  
ATOM   2330  C   GLY A 150       6.877  71.089  26.448  1.00  1.09           C  
ATOM   2331  O   GLY A 150       7.093  71.686  25.396  1.00  1.09           O  
ATOM   2332  H   GLY A 150       9.355  72.591  27.744  1.00  1.09           H  
ATOM   2333 1HA  GLY A 150       8.093  70.745  28.185  1.00  1.09           H  
ATOM   2334 2HA  GLY A 150       6.724  71.794  28.477  1.00  1.09           H  
ATOM   2335  N   LEU A 151       6.090  70.024  26.532  1.00  1.12           N  
ATOM   2336  CA  LEU A 151       5.318  69.488  25.412  1.00  1.12           C  
ATOM   2337  C   LEU A 151       4.158  68.678  25.920  1.00  1.12           C  
ATOM   2338  O   LEU A 151       4.337  67.811  26.777  1.00  1.12           O  
ATOM   2339  CB  LEU A 151       6.152  68.637  24.458  1.00  1.12           C  
ATOM   2340  CG  LEU A 151       5.361  67.966  23.280  1.00  1.12           C  
ATOM   2341  CD1 LEU A 151       4.786  68.999  22.376  1.00  1.12           C  
ATOM   2342  CD2 LEU A 151       6.293  67.103  22.485  1.00  1.12           C  
ATOM   2343  H   LEU A 151       5.993  69.574  27.432  1.00  1.12           H  
ATOM   2344  HA  LEU A 151       4.923  70.316  24.835  1.00  1.12           H  
ATOM   2345 1HB  LEU A 151       6.887  69.266  24.035  1.00  1.12           H  
ATOM   2346 2HB  LEU A 151       6.650  67.851  25.024  1.00  1.12           H  
ATOM   2347  HG  LEU A 151       4.546  67.365  23.685  1.00  1.12           H  
ATOM   2348 1HD1 LEU A 151       4.244  68.503  21.575  1.00  1.12           H  
ATOM   2349 2HD1 LEU A 151       4.117  69.629  22.923  1.00  1.12           H  
ATOM   2350 3HD1 LEU A 151       5.575  69.592  21.963  1.00  1.12           H  
ATOM   2351 1HD2 LEU A 151       5.749  66.633  21.665  1.00  1.12           H  
ATOM   2352 2HD2 LEU A 151       7.097  67.715  22.083  1.00  1.12           H  
ATOM   2353 3HD2 LEU A 151       6.699  66.357  23.117  1.00  1.12           H  
ATOM   2354  N   LYS A 152       2.975  68.978  25.414  1.00  1.19           N  
ATOM   2355  CA  LYS A 152       1.798  68.240  25.792  1.00  1.19           C  
ATOM   2356  C   LYS A 152       1.322  67.379  24.623  1.00  1.19           C  
ATOM   2357  O   LYS A 152       0.956  66.219  24.819  1.00  1.19           O  
ATOM   2358  CB  LYS A 152       0.709  69.219  26.215  1.00  1.19           C  
ATOM   2359  CG  LYS A 152       1.016  70.013  27.487  1.00  1.19           C  
ATOM   2360  CD  LYS A 152      -0.050  71.062  27.708  1.00  1.19           C  
ATOM   2361  CE  LYS A 152      -1.369  70.438  28.124  1.00  1.19           C  
ATOM   2362  NZ  LYS A 152      -2.443  71.448  28.225  1.00  1.19           N  
ATOM   2363  H   LYS A 152       2.882  69.732  24.738  1.00  1.19           H  
ATOM   2364  HA  LYS A 152       2.038  67.582  26.626  1.00  1.19           H  
ATOM   2365 1HB  LYS A 152       0.536  69.938  25.411  1.00  1.19           H  
ATOM   2366 2HB  LYS A 152      -0.223  68.680  26.369  1.00  1.19           H  
ATOM   2367 1HG  LYS A 152       1.060  69.344  28.346  1.00  1.19           H  
ATOM   2368 2HG  LYS A 152       1.979  70.511  27.380  1.00  1.19           H  
ATOM   2369 1HD  LYS A 152       0.280  71.757  28.479  1.00  1.19           H  
ATOM   2370 2HD  LYS A 152      -0.201  71.622  26.798  1.00  1.19           H  
ATOM   2371 1HE  LYS A 152      -1.662  69.682  27.396  1.00  1.19           H  
ATOM   2372 2HE  LYS A 152      -1.239  69.965  29.096  1.00  1.19           H  
ATOM   2373 1HZ  LYS A 152      -3.303  71.009  28.504  1.00  1.19           H  
ATOM   2374 2HZ  LYS A 152      -2.194  72.161  28.889  1.00  1.19           H  
ATOM   2375 3HZ  LYS A 152      -2.566  71.866  27.283  1.00  1.19           H  
ATOM   2376  N   SER A 153       1.353  67.935  23.400  1.00  1.30           N  
ATOM   2377  CA  SER A 153       0.887  67.175  22.237  1.00  1.30           C  
ATOM   2378  C   SER A 153       1.265  67.768  20.874  1.00  1.30           C  
ATOM   2379  O   SER A 153       1.293  68.982  20.679  1.00  1.30           O  
ATOM   2380  CB  SER A 153      -0.628  67.042  22.281  1.00  1.30           C  
ATOM   2381  OG  SER A 153      -1.105  66.299  21.186  1.00  1.30           O  
ATOM   2382  H   SER A 153       1.667  68.898  23.298  1.00  1.30           H  
ATOM   2383  HA  SER A 153       1.324  66.179  22.296  1.00  1.30           H  
ATOM   2384 1HB  SER A 153      -0.944  66.567  23.204  1.00  1.30           H  
ATOM   2385 2HB  SER A 153      -1.071  68.039  22.260  1.00  1.30           H  
ATOM   2386  HG  SER A 153      -0.672  66.660  20.396  1.00  1.30           H  
ATOM   2387  N   LEU A 154       1.464  66.905  19.884  1.00  1.43           N  
ATOM   2388  CA  LEU A 154       1.606  67.388  18.507  1.00  1.43           C  
ATOM   2389  C   LEU A 154       0.209  67.410  17.919  1.00  1.43           C  
ATOM   2390  O   LEU A 154      -0.529  66.431  18.093  1.00  1.43           O  
ATOM   2391  CB  LEU A 154       2.525  66.489  17.666  1.00  1.43           C  
ATOM   2392  CG  LEU A 154       2.767  66.975  16.217  1.00  1.43           C  
ATOM   2393  CD1 LEU A 154       4.126  66.485  15.723  1.00  1.43           C  
ATOM   2394  CD2 LEU A 154       1.648  66.419  15.316  1.00  1.43           C  
ATOM   2395  H   LEU A 154       1.479  65.910  20.077  1.00  1.43           H  
ATOM   2396  HA  LEU A 154       2.002  68.404  18.508  1.00  1.43           H  
ATOM   2397 1HB  LEU A 154       3.497  66.421  18.159  1.00  1.43           H  
ATOM   2398 2HB  LEU A 154       2.089  65.491  17.617  1.00  1.43           H  
ATOM   2399  HG  LEU A 154       2.756  68.068  16.197  1.00  1.43           H  
ATOM   2400 1HD1 LEU A 154       4.311  66.832  14.708  1.00  1.43           H  
ATOM   2401 2HD1 LEU A 154       4.895  66.849  16.364  1.00  1.43           H  
ATOM   2402 3HD1 LEU A 154       4.133  65.413  15.738  1.00  1.43           H  
ATOM   2403 1HD2 LEU A 154       1.787  66.753  14.314  1.00  1.43           H  
ATOM   2404 2HD2 LEU A 154       1.680  65.334  15.344  1.00  1.43           H  
ATOM   2405 3HD2 LEU A 154       0.689  66.746  15.652  1.00  1.43           H  
ATOM   2406  N   VAL A 155      -0.179  68.526  17.306  1.00  1.58           N  
ATOM   2407  CA  VAL A 155      -1.517  68.643  16.764  1.00  1.58           C  
ATOM   2408  C   VAL A 155      -1.544  68.686  15.231  1.00  1.58           C  
ATOM   2409  O   VAL A 155      -0.963  69.566  14.590  1.00  1.58           O  
ATOM   2410  CB  VAL A 155      -2.178  69.869  17.402  1.00  1.58           C  
ATOM   2411  CG1 VAL A 155      -3.515  70.061  16.868  1.00  1.58           C  
ATOM   2412  CG2 VAL A 155      -2.231  69.638  18.893  1.00  1.58           C  
ATOM   2413  H   VAL A 155       0.451  69.317  17.190  1.00  1.58           H  
ATOM   2414  HA  VAL A 155      -2.075  67.776  17.088  1.00  1.58           H  
ATOM   2415  HB  VAL A 155      -1.608  70.756  17.179  1.00  1.58           H  
ATOM   2416 1HG1 VAL A 155      -3.976  70.931  17.333  1.00  1.58           H  
ATOM   2417 2HG1 VAL A 155      -3.446  70.208  15.797  1.00  1.58           H  
ATOM   2418 3HG1 VAL A 155      -4.100  69.182  17.085  1.00  1.58           H  
ATOM   2419 1HG2 VAL A 155      -2.710  70.456  19.389  1.00  1.58           H  
ATOM   2420 2HG2 VAL A 155      -2.797  68.748  19.056  1.00  1.58           H  
ATOM   2421 3HG2 VAL A 155      -1.226  69.513  19.294  1.00  1.58           H  
ATOM   2422  N   LEU A 156      -2.213  67.687  14.646  1.00  1.71           N  
ATOM   2423  CA  LEU A 156      -2.258  67.485  13.202  1.00  1.71           C  
ATOM   2424  C   LEU A 156      -3.570  67.962  12.614  1.00  1.71           C  
ATOM   2425  O   LEU A 156      -4.608  67.311  12.758  1.00  1.71           O  
ATOM   2426  CB  LEU A 156      -2.049  65.998  12.875  1.00  1.71           C  
ATOM   2427  CG  LEU A 156      -1.664  65.655  11.435  1.00  1.71           C  
ATOM   2428  CD1 LEU A 156      -1.229  64.219  11.361  1.00  1.71           C  
ATOM   2429  CD2 LEU A 156      -2.825  65.879  10.502  1.00  1.71           C  
ATOM   2430  H   LEU A 156      -2.727  67.054  15.247  1.00  1.71           H  
ATOM   2431  HA  LEU A 156      -1.470  68.055  12.742  1.00  1.71           H  
ATOM   2432 1HB  LEU A 156      -1.253  65.628  13.509  1.00  1.71           H  
ATOM   2433 2HB  LEU A 156      -2.964  65.457  13.121  1.00  1.71           H  
ATOM   2434  HG  LEU A 156      -0.839  66.272  11.146  1.00  1.71           H  
ATOM   2435 1HD1 LEU A 156      -0.953  63.985  10.342  1.00  1.71           H  
ATOM   2436 2HD1 LEU A 156      -0.391  64.040  12.025  1.00  1.71           H  
ATOM   2437 3HD1 LEU A 156      -2.053  63.595  11.641  1.00  1.71           H  
ATOM   2438 1HD2 LEU A 156      -2.522  65.630   9.485  1.00  1.71           H  
ATOM   2439 2HD2 LEU A 156      -3.658  65.243  10.800  1.00  1.71           H  
ATOM   2440 3HD2 LEU A 156      -3.131  66.915  10.538  1.00  1.71           H  
ATOM   2441  N   GLY A 157      -3.551  69.142  12.016  1.00  1.81           N  
ATOM   2442  CA  GLY A 157      -4.771  69.677  11.416  1.00  1.81           C  
ATOM   2443  C   GLY A 157      -5.828  70.017  12.465  1.00  1.81           C  
ATOM   2444  O   GLY A 157      -7.024  70.013  12.176  1.00  1.81           O  
ATOM   2445  H   GLY A 157      -2.656  69.633  11.944  1.00  1.81           H  
ATOM   2446 1HA  GLY A 157      -4.524  70.571  10.843  1.00  1.81           H  
ATOM   2447 2HA  GLY A 157      -5.174  68.951  10.712  1.00  1.81           H  
ATOM   2448  N   GLY A 158      -5.388  70.282  13.686  1.00  1.88           N  
ATOM   2449  CA  GLY A 158      -6.284  70.549  14.804  1.00  1.88           C  
ATOM   2450  C   GLY A 158      -6.558  69.302  15.666  1.00  1.88           C  
ATOM   2451  O   GLY A 158      -7.108  69.421  16.762  1.00  1.88           O  
ATOM   2452  H   GLY A 158      -4.390  70.284  13.841  1.00  1.88           H  
ATOM   2453 1HA  GLY A 158      -5.855  71.335  15.426  1.00  1.88           H  
ATOM   2454 2HA  GLY A 158      -7.227  70.936  14.422  1.00  1.88           H  
ATOM   2455  N   ARG A 159      -6.162  68.112  15.200  1.00  1.94           N  
ATOM   2456  CA  ARG A 159      -6.383  66.886  15.970  1.00  1.94           C  
ATOM   2457  C   ARG A 159      -5.174  66.540  16.843  1.00  1.94           C  
ATOM   2458  O   ARG A 159      -4.030  66.670  16.419  1.00  1.94           O  
ATOM   2459  CB  ARG A 159      -6.653  65.726  15.026  1.00  1.94           C  
ATOM   2460  CG  ARG A 159      -7.898  65.862  14.176  1.00  1.94           C  
ATOM   2461  CD  ARG A 159      -8.123  64.658  13.317  1.00  1.94           C  
ATOM   2462  NE  ARG A 159      -8.543  63.489  14.097  1.00  1.94           N  
ATOM   2463  CZ  ARG A 159      -8.600  62.226  13.623  1.00  1.94           C  
ATOM   2464  NH1 ARG A 159      -8.245  61.969  12.380  1.00  1.94           N  
ATOM   2465  NH2 ARG A 159      -9.017  61.246  14.406  1.00  1.94           N  
ATOM   2466  H   ARG A 159      -5.712  68.031  14.288  1.00  1.94           H  
ATOM   2467  HA  ARG A 159      -7.251  67.030  16.614  1.00  1.94           H  
ATOM   2468 1HB  ARG A 159      -5.809  65.626  14.343  1.00  1.94           H  
ATOM   2469 2HB  ARG A 159      -6.718  64.810  15.578  1.00  1.94           H  
ATOM   2470 1HG  ARG A 159      -8.765  65.999  14.820  1.00  1.94           H  
ATOM   2471 2HG  ARG A 159      -7.787  66.734  13.522  1.00  1.94           H  
ATOM   2472 1HD  ARG A 159      -8.897  64.875  12.582  1.00  1.94           H  
ATOM   2473 2HD  ARG A 159      -7.195  64.407  12.801  1.00  1.94           H  
ATOM   2474  HE  ARG A 159      -8.831  63.639  15.057  1.00  1.94           H  
ATOM   2475 1HH1 ARG A 159      -7.930  62.718  11.779  1.00  1.94           H  
ATOM   2476 2HH1 ARG A 159      -8.290  61.024  12.028  1.00  1.94           H  
ATOM   2477 1HH2 ARG A 159      -9.303  61.447  15.380  1.00  1.94           H  
ATOM   2478 2HH2 ARG A 159      -9.062  60.301  14.057  1.00  1.94           H  
ATOM   2479  N   LYS A 160      -5.379  66.007  18.038  1.00  2.02           N  
ATOM   2480  CA  LYS A 160      -4.181  65.637  18.800  1.00  2.02           C  
ATOM   2481  C   LYS A 160      -3.666  64.313  18.251  1.00  2.02           C  
ATOM   2482  O   LYS A 160      -4.288  63.264  18.409  1.00  2.02           O  
ATOM   2483  CB  LYS A 160      -4.481  65.636  20.291  1.00  2.02           C  
ATOM   2484  CG  LYS A 160      -4.743  67.059  20.782  1.00  2.02           C  
ATOM   2485  CD  LYS A 160      -4.978  67.201  22.254  1.00  2.02           C  
ATOM   2486  CE  LYS A 160      -5.202  68.689  22.568  1.00  2.02           C  
ATOM   2487  NZ  LYS A 160      -5.362  68.958  24.011  1.00  2.02           N  
ATOM   2488  H   LYS A 160      -6.310  65.888  18.413  1.00  2.02           H  
ATOM   2489  HA  LYS A 160      -3.404  66.384  18.632  1.00  2.02           H  
ATOM   2490 1HB  LYS A 160      -5.354  65.017  20.502  1.00  2.02           H  
ATOM   2491 2HB  LYS A 160      -3.632  65.226  20.842  1.00  2.02           H  
ATOM   2492 1HG  LYS A 160      -3.872  67.643  20.564  1.00  2.02           H  
ATOM   2493 2HG  LYS A 160      -5.587  67.484  20.238  1.00  2.02           H  
ATOM   2494 1HD  LYS A 160      -5.850  66.623  22.557  1.00  2.02           H  
ATOM   2495 2HD  LYS A 160      -4.104  66.843  22.802  1.00  2.02           H  
ATOM   2496 1HE  LYS A 160      -4.349  69.259  22.196  1.00  2.02           H  
ATOM   2497 2HE  LYS A 160      -6.100  69.021  22.049  1.00  2.02           H  
ATOM   2498 1HZ  LYS A 160      -5.504  69.954  24.148  1.00  2.02           H  
ATOM   2499 2HZ  LYS A 160      -6.150  68.453  24.374  1.00  2.02           H  
ATOM   2500 3HZ  LYS A 160      -4.521  68.675  24.493  1.00  2.02           H  
ATOM   2501  N   ALA A 161      -2.527  64.386  17.566  1.00  2.14           N  
ATOM   2502  CA  ALA A 161      -2.023  63.282  16.757  1.00  2.14           C  
ATOM   2503  C   ALA A 161      -1.763  61.972  17.480  1.00  2.14           C  
ATOM   2504  O   ALA A 161      -2.049  60.883  16.969  1.00  2.14           O  
ATOM   2505  CB  ALA A 161      -0.722  63.706  16.103  1.00  2.14           C  
ATOM   2506  H   ALA A 161      -2.011  65.269  17.566  1.00  2.14           H  
ATOM   2507  HA  ALA A 161      -2.776  63.106  15.997  1.00  2.14           H  
ATOM   2508 1HB  ALA A 161      -0.364  62.927  15.443  1.00  2.14           H  
ATOM   2509 2HB  ALA A 161      -0.890  64.612  15.539  1.00  2.14           H  
ATOM   2510 3HB  ALA A 161       0.022  63.897  16.876  1.00  2.14           H  
ATOM   2511  N   VAL A 162      -1.257  62.042  18.691  1.00  2.33           N  
ATOM   2512  CA  VAL A 162      -0.939  60.794  19.348  1.00  2.33           C  
ATOM   2513  C   VAL A 162      -2.202  60.163  19.926  1.00  2.33           C  
ATOM   2514  O   VAL A 162      -2.507  59.000  19.658  1.00  2.33           O  
ATOM   2515  CB  VAL A 162       0.128  61.036  20.420  1.00  2.33           C  
ATOM   2516  CG1 VAL A 162       0.394  59.757  21.188  1.00  2.33           C  
ATOM   2517  CG2 VAL A 162       1.392  61.567  19.727  1.00  2.33           C  
ATOM   2518  H   VAL A 162      -1.063  62.936  19.121  1.00  2.33           H  
ATOM   2519  HA  VAL A 162      -0.518  60.111  18.608  1.00  2.33           H  
ATOM   2520  HB  VAL A 162      -0.233  61.773  21.138  1.00  2.33           H  
ATOM   2521 1HG1 VAL A 162       1.150  59.939  21.951  1.00  2.33           H  
ATOM   2522 2HG1 VAL A 162      -0.528  59.420  21.663  1.00  2.33           H  
ATOM   2523 3HG1 VAL A 162       0.751  58.990  20.499  1.00  2.33           H  
ATOM   2524 1HG2 VAL A 162       2.172  61.752  20.467  1.00  2.33           H  
ATOM   2525 2HG2 VAL A 162       1.730  60.831  19.014  1.00  2.33           H  
ATOM   2526 3HG2 VAL A 162       1.161  62.495  19.203  1.00  2.33           H  
ATOM   2527  N   LYS A 163      -2.986  60.951  20.655  1.00  2.58           N  
ATOM   2528  CA  LYS A 163      -4.213  60.452  21.270  1.00  2.58           C  
ATOM   2529  C   LYS A 163      -5.253  59.984  20.251  1.00  2.58           C  
ATOM   2530  O   LYS A 163      -6.027  59.065  20.527  1.00  2.58           O  
ATOM   2531  CB  LYS A 163      -4.809  61.508  22.190  1.00  2.58           C  
ATOM   2532  CG  LYS A 163      -3.991  61.740  23.458  1.00  2.58           C  
ATOM   2533  CD  LYS A 163      -4.629  62.779  24.370  1.00  2.58           C  
ATOM   2534  CE  LYS A 163      -3.813  62.956  25.649  1.00  2.58           C  
ATOM   2535  NZ  LYS A 163      -4.422  63.955  26.570  1.00  2.58           N  
ATOM   2536  H   LYS A 163      -2.711  61.907  20.808  1.00  2.58           H  
ATOM   2537  HA  LYS A 163      -3.952  59.590  21.883  1.00  2.58           H  
ATOM   2538 1HB  LYS A 163      -4.883  62.456  21.651  1.00  2.58           H  
ATOM   2539 2HB  LYS A 163      -5.817  61.214  22.478  1.00  2.58           H  
ATOM   2540 1HG  LYS A 163      -3.893  60.800  24.003  1.00  2.58           H  
ATOM   2541 2HG  LYS A 163      -2.993  62.081  23.178  1.00  2.58           H  
ATOM   2542 1HD  LYS A 163      -4.685  63.736  23.844  1.00  2.58           H  
ATOM   2543 2HD  LYS A 163      -5.639  62.466  24.632  1.00  2.58           H  
ATOM   2544 1HE  LYS A 163      -3.746  61.998  26.162  1.00  2.58           H  
ATOM   2545 2HE  LYS A 163      -2.807  63.288  25.387  1.00  2.58           H  
ATOM   2546 1HZ  LYS A 163      -3.853  64.038  27.400  1.00  2.58           H  
ATOM   2547 2HZ  LYS A 163      -4.479  64.849  26.113  1.00  2.58           H  
ATOM   2548 3HZ  LYS A 163      -5.350  63.650  26.829  1.00  2.58           H  
ATOM   2549  N   GLN A 164      -5.260  60.588  19.062  1.00  2.90           N  
ATOM   2550  CA  GLN A 164      -6.201  60.210  18.018  1.00  2.90           C  
ATOM   2551  C   GLN A 164      -5.710  59.051  17.155  1.00  2.90           C  
ATOM   2552  O   GLN A 164      -6.427  58.608  16.255  1.00  2.90           O  
ATOM   2553  CB  GLN A 164      -6.503  61.409  17.123  1.00  2.90           C  
ATOM   2554  CG  GLN A 164      -7.262  62.559  17.807  1.00  2.90           C  
ATOM   2555  CD  GLN A 164      -8.693  62.204  18.181  1.00  2.90           C  
ATOM   2556  OE1 GLN A 164      -9.482  61.757  17.325  1.00  2.90           O  
ATOM   2557  NE2 GLN A 164      -9.053  62.408  19.450  1.00  2.90           N  
ATOM   2558  H   GLN A 164      -4.627  61.365  18.875  1.00  2.90           H  
ATOM   2559  HA  GLN A 164      -7.128  59.898  18.497  1.00  2.90           H  
ATOM   2560 1HB  GLN A 164      -5.562  61.818  16.754  1.00  2.90           H  
ATOM   2561 2HB  GLN A 164      -7.063  61.079  16.267  1.00  2.90           H  
ATOM   2562 1HG  GLN A 164      -6.737  62.818  18.725  1.00  2.90           H  
ATOM   2563 2HG  GLN A 164      -7.285  63.406  17.154  1.00  2.90           H  
ATOM   2564 1HE2 GLN A 164      -9.985  62.194  19.750  1.00  2.90           H  
ATOM   2565 2HE2 GLN A 164      -8.394  62.777  20.105  1.00  2.90           H  
ATOM   2566  N   GLY A 165      -4.484  58.572  17.390  1.00  3.25           N  
ATOM   2567  CA  GLY A 165      -3.968  57.451  16.619  1.00  3.25           C  
ATOM   2568  C   GLY A 165      -3.677  57.765  15.153  1.00  3.25           C  
ATOM   2569  O   GLY A 165      -3.841  56.886  14.304  1.00  3.25           O  
ATOM   2570  H   GLY A 165      -3.907  58.942  18.145  1.00  3.25           H  
ATOM   2571 1HA  GLY A 165      -3.054  57.097  17.097  1.00  3.25           H  
ATOM   2572 2HA  GLY A 165      -4.681  56.631  16.674  1.00  3.25           H  
ATOM   2573  N   VAL A 166      -3.267  58.994  14.816  1.00  3.59           N  
ATOM   2574  CA  VAL A 166      -3.074  59.272  13.391  1.00  3.59           C  
ATOM   2575  C   VAL A 166      -1.646  58.941  12.978  1.00  3.59           C  
ATOM   2576  O   VAL A 166      -1.342  58.815  11.783  1.00  3.59           O  
ATOM   2577  CB  VAL A 166      -3.359  60.750  13.079  1.00  3.59           C  
ATOM   2578  CG1 VAL A 166      -4.763  61.106  13.552  1.00  3.59           C  
ATOM   2579  CG2 VAL A 166      -2.340  61.569  13.702  1.00  3.59           C  
ATOM   2580  H   VAL A 166      -3.086  59.709  15.527  1.00  3.59           H  
ATOM   2581  HA  VAL A 166      -3.764  58.654  12.816  1.00  3.59           H  
ATOM   2582  HB  VAL A 166      -3.342  60.911  12.003  1.00  3.59           H  
ATOM   2583 1HG1 VAL A 166      -4.978  62.153  13.325  1.00  3.59           H  
ATOM   2584 2HG1 VAL A 166      -5.488  60.466  13.051  1.00  3.59           H  
ATOM   2585 3HG1 VAL A 166      -4.824  60.948  14.626  1.00  3.59           H  
ATOM   2586 1HG2 VAL A 166      -2.536  62.611  13.521  1.00  3.59           H  
ATOM   2587 2HG2 VAL A 166      -2.383  61.369  14.721  1.00  3.59           H  
ATOM   2588 3HG2 VAL A 166      -1.362  61.315  13.321  1.00  3.59           H  
ATOM   2589  N   VAL A 167      -0.763  58.779  13.967  1.00  3.90           N  
ATOM   2590  CA  VAL A 167       0.621  58.458  13.677  1.00  3.90           C  
ATOM   2591  C   VAL A 167       1.233  57.630  14.815  1.00  3.90           C  
ATOM   2592  O   VAL A 167       0.927  57.832  15.987  1.00  3.90           O  
ATOM   2593  CB  VAL A 167       1.439  59.758  13.477  1.00  3.90           C  
ATOM   2594  CG1 VAL A 167       1.580  60.488  14.811  1.00  3.90           C  
ATOM   2595  CG2 VAL A 167       2.798  59.450  12.766  1.00  3.90           C  
ATOM   2596  H   VAL A 167      -1.071  58.889  14.923  1.00  3.90           H  
ATOM   2597  HA  VAL A 167       0.660  57.869  12.764  1.00  3.90           H  
ATOM   2598  HB  VAL A 167       0.876  60.424  12.850  1.00  3.90           H  
ATOM   2599 1HG1 VAL A 167       2.115  61.428  14.659  1.00  3.90           H  
ATOM   2600 2HG1 VAL A 167       0.590  60.693  15.219  1.00  3.90           H  
ATOM   2601 3HG1 VAL A 167       2.127  59.872  15.500  1.00  3.90           H  
ATOM   2602 1HG2 VAL A 167       3.344  60.372  12.617  1.00  3.90           H  
ATOM   2603 2HG2 VAL A 167       3.393  58.810  13.308  1.00  3.90           H  
ATOM   2604 3HG2 VAL A 167       2.593  58.995  11.808  1.00  3.90           H  
ATOM   2605  N   ASN A 168       2.179  56.765  14.451  1.00  4.15           N  
ATOM   2606  CA  ASN A 168       2.973  55.928  15.365  1.00  4.15           C  
ATOM   2607  C   ASN A 168       4.334  56.579  15.606  1.00  4.15           C  
ATOM   2608  O   ASN A 168       5.329  55.922  15.901  1.00  4.15           O  
ATOM   2609  CB  ASN A 168       3.171  54.566  14.752  1.00  4.15           C  
ATOM   2610  CG  ASN A 168       3.990  54.691  13.521  1.00  4.15           C  
ATOM   2611  OD1 ASN A 168       4.151  55.832  13.059  1.00  4.15           O  
ATOM   2612  ND2 ASN A 168       4.494  53.604  12.984  1.00  4.15           N  
ATOM   2613  H   ASN A 168       2.344  56.661  13.463  1.00  4.15           H  
ATOM   2614  HA  ASN A 168       2.459  55.847  16.325  1.00  4.15           H  
ATOM   2615 1HB  ASN A 168       3.678  53.908  15.460  1.00  4.15           H  
ATOM   2616 2HB  ASN A 168       2.207  54.120  14.507  1.00  4.15           H  
ATOM   2617 1HD2 ASN A 168       5.049  53.654  12.154  1.00  4.15           H  
ATOM   2618 2HD2 ASN A 168       4.322  52.715  13.409  1.00  4.15           H  
ATOM   2619  N   LEU A 169       4.345  57.881  15.385  1.00  4.38           N  
ATOM   2620  CA  LEU A 169       5.436  58.846  15.451  1.00  4.38           C  
ATOM   2621  C   LEU A 169       6.480  58.680  14.312  1.00  4.38           C  
ATOM   2622  O   LEU A 169       7.308  59.568  14.083  1.00  4.38           O  
ATOM   2623  CB  LEU A 169       6.155  58.691  16.803  1.00  4.38           C  
ATOM   2624  CG  LEU A 169       5.232  58.575  18.083  1.00  4.38           C  
ATOM   2625  CD1 LEU A 169       6.113  58.581  19.324  1.00  4.38           C  
ATOM   2626  CD2 LEU A 169       4.158  59.627  18.093  1.00  4.38           C  
ATOM   2627  H   LEU A 169       3.443  58.268  15.159  1.00  4.38           H  
ATOM   2628  HA  LEU A 169       5.006  59.840  15.379  1.00  4.38           H  
ATOM   2629 1HB  LEU A 169       6.777  57.796  16.762  1.00  4.38           H  
ATOM   2630 2HB  LEU A 169       6.816  59.537  16.943  1.00  4.38           H  
ATOM   2631  HG  LEU A 169       4.745  57.609  18.079  1.00  4.38           H  
ATOM   2632 1HD1 LEU A 169       5.491  58.448  20.208  1.00  4.38           H  
ATOM   2633 2HD1 LEU A 169       6.828  57.761  19.257  1.00  4.38           H  
ATOM   2634 3HD1 LEU A 169       6.649  59.515  19.402  1.00  4.38           H  
ATOM   2635 1HD2 LEU A 169       3.546  59.474  18.976  1.00  4.38           H  
ATOM   2636 2HD2 LEU A 169       4.564  60.605  18.121  1.00  4.38           H  
ATOM   2637 3HD2 LEU A 169       3.551  59.521  17.206  1.00  4.38           H  
ATOM   2638  N   VAL A 170       6.381  57.588  13.540  1.00  4.61           N  
ATOM   2639  CA  VAL A 170       7.342  57.241  12.492  1.00  4.61           C  
ATOM   2640  C   VAL A 170       6.764  57.311  11.078  1.00  4.61           C  
ATOM   2641  O   VAL A 170       7.443  57.733  10.152  1.00  4.61           O  
ATOM   2642  CB  VAL A 170       7.891  55.831  12.733  1.00  4.61           C  
ATOM   2643  CG1 VAL A 170       8.827  55.444  11.618  1.00  4.61           C  
ATOM   2644  CG2 VAL A 170       8.585  55.787  14.049  1.00  4.61           C  
ATOM   2645  H   VAL A 170       5.632  56.927  13.715  1.00  4.61           H  
ATOM   2646  HA  VAL A 170       8.174  57.944  12.555  1.00  4.61           H  
ATOM   2647  HB  VAL A 170       7.066  55.123  12.735  1.00  4.61           H  
ATOM   2648 1HG1 VAL A 170       9.204  54.431  11.786  1.00  4.61           H  
ATOM   2649 2HG1 VAL A 170       8.284  55.483  10.682  1.00  4.61           H  
ATOM   2650 3HG1 VAL A 170       9.659  56.143  11.590  1.00  4.61           H  
ATOM   2651 1HG2 VAL A 170       8.952  54.781  14.209  1.00  4.61           H  
ATOM   2652 2HG2 VAL A 170       9.417  56.492  14.049  1.00  4.61           H  
ATOM   2653 3HG2 VAL A 170       7.884  56.050  14.843  1.00  4.61           H  
ATOM   2654  N   LYS A 171       5.530  56.855  10.899  1.00  4.86           N  
ATOM   2655  CA  LYS A 171       4.873  56.763   9.592  1.00  4.86           C  
ATOM   2656  C   LYS A 171       5.007  58.011   8.721  1.00  4.86           C  
ATOM   2657  O   LYS A 171       5.272  57.911   7.520  1.00  4.86           O  
ATOM   2658  CB  LYS A 171       3.384  56.466   9.787  1.00  4.86           C  
ATOM   2659  CG  LYS A 171       2.567  56.413   8.497  1.00  4.86           C  
ATOM   2660  CD  LYS A 171       1.108  56.071   8.783  1.00  4.86           C  
ATOM   2661  CE  LYS A 171       0.440  57.193   9.563  1.00  4.86           C  
ATOM   2662  NZ  LYS A 171      -1.013  56.957   9.780  1.00  4.86           N  
ATOM   2663  H   LYS A 171       5.029  56.521  11.706  1.00  4.86           H  
ATOM   2664  HA  LYS A 171       5.326  55.933   9.051  1.00  4.86           H  
ATOM   2665 1HB  LYS A 171       3.270  55.511  10.300  1.00  4.86           H  
ATOM   2666 2HB  LYS A 171       2.944  57.222  10.420  1.00  4.86           H  
ATOM   2667 1HG  LYS A 171       2.608  57.387   8.004  1.00  4.86           H  
ATOM   2668 2HG  LYS A 171       2.985  55.665   7.826  1.00  4.86           H  
ATOM   2669 1HD  LYS A 171       0.573  55.922   7.845  1.00  4.86           H  
ATOM   2670 2HD  LYS A 171       1.053  55.152   9.366  1.00  4.86           H  
ATOM   2671 1HE  LYS A 171       0.928  57.268  10.526  1.00  4.86           H  
ATOM   2672 2HE  LYS A 171       0.570  58.136   9.032  1.00  4.86           H  
ATOM   2673 1HZ  LYS A 171      -1.364  57.750  10.343  1.00  4.86           H  
ATOM   2674 2HZ  LYS A 171      -1.498  56.909   8.899  1.00  4.86           H  
ATOM   2675 3HZ  LYS A 171      -1.155  56.103  10.291  1.00  4.86           H  
ATOM   2676  N   TYR A 172       4.873  59.193   9.311  1.00  5.16           N  
ATOM   2677  CA  TYR A 172       4.932  60.415   8.521  1.00  5.16           C  
ATOM   2678  C   TYR A 172       6.366  60.871   8.241  1.00  5.16           C  
ATOM   2679  O   TYR A 172       6.586  61.974   7.745  1.00  5.16           O  
ATOM   2680  CB  TYR A 172       4.132  61.542   9.162  1.00  5.16           C  
ATOM   2681  CG  TYR A 172       2.607  61.404   9.069  1.00  5.16           C  
ATOM   2682  CD1 TYR A 172       1.819  61.441  10.206  1.00  5.16           C  
ATOM   2683  CD2 TYR A 172       2.007  61.257   7.836  1.00  5.16           C  
ATOM   2684  CE1 TYR A 172       0.447  61.336  10.117  1.00  5.16           C  
ATOM   2685  CE2 TYR A 172       0.633  61.153   7.744  1.00  5.16           C  
ATOM   2686  CZ  TYR A 172      -0.145  61.194   8.883  1.00  5.16           C  
ATOM   2687  OH  TYR A 172      -1.514  61.103   8.786  1.00  5.16           O  
ATOM   2688  H   TYR A 172       4.704  59.242  10.303  1.00  5.16           H  
ATOM   2689  HA  TYR A 172       4.473  60.209   7.553  1.00  5.16           H  
ATOM   2690 1HB  TYR A 172       4.391  61.578  10.208  1.00  5.16           H  
ATOM   2691 2HB  TYR A 172       4.422  62.493   8.721  1.00  5.16           H  
ATOM   2692  HD1 TYR A 172       2.281  61.574  11.167  1.00  5.16           H  
ATOM   2693  HD2 TYR A 172       2.618  61.229   6.932  1.00  5.16           H  
ATOM   2694  HE1 TYR A 172      -0.169  61.376  11.014  1.00  5.16           H  
ATOM   2695  HE2 TYR A 172       0.161  61.044   6.767  1.00  5.16           H  
ATOM   2696  HH  TYR A 172      -1.903  61.127   9.665  1.00  5.16           H  
ATOM   2697  N   ALA A 173       7.345  60.014   8.554  1.00  5.48           N  
ATOM   2698  CA  ALA A 173       8.741  60.268   8.238  1.00  5.48           C  
ATOM   2699  C   ALA A 173       9.039  59.889   6.782  1.00  5.48           C  
ATOM   2700  O   ALA A 173      10.146  60.134   6.300  1.00  5.48           O  
ATOM   2701  CB  ALA A 173       9.664  59.472   9.167  1.00  5.48           C  
ATOM   2702  H   ALA A 173       7.123  59.136   9.014  1.00  5.48           H  
ATOM   2703  HA  ALA A 173       8.924  61.333   8.356  1.00  5.48           H  
ATOM   2704 1HB  ALA A 173      10.701  59.695   8.927  1.00  5.48           H  
ATOM   2705 2HB  ALA A 173       9.466  59.728  10.205  1.00  5.48           H  
ATOM   2706 3HB  ALA A 173       9.484  58.412   9.025  1.00  5.48           H  
ATOM   2707  N   LYS A 174       8.062  59.264   6.103  1.00  5.83           N  
ATOM   2708  CA  LYS A 174       8.218  58.826   4.718  1.00  5.83           C  
ATOM   2709  C   LYS A 174       7.559  59.799   3.737  1.00  5.83           C  
ATOM   2710  O   LYS A 174       6.396  59.622   3.371  1.00  5.83           O  
ATOM   2711  OXT LYS A 174       8.265  60.601   3.129  1.00  5.83           O  
ATOM   2712  CB  LYS A 174       7.634  57.422   4.544  1.00  5.83           C  
ATOM   2713  CG  LYS A 174       7.806  56.820   3.148  1.00  5.83           C  
ATOM   2714  CD  LYS A 174       7.249  55.396   3.086  1.00  5.83           C  
ATOM   2715  CE  LYS A 174       7.399  54.799   1.690  1.00  5.83           C  
ATOM   2716  NZ  LYS A 174       6.854  53.415   1.617  1.00  5.83           N  
ATOM   2717  H   LYS A 174       7.175  59.067   6.574  1.00  5.83           H  
ATOM   2718  HA  LYS A 174       9.282  58.790   4.485  1.00  5.83           H  
ATOM   2719 1HB  LYS A 174       8.106  56.749   5.252  1.00  5.83           H  
ATOM   2720 2HB  LYS A 174       6.566  57.441   4.777  1.00  5.83           H  
ATOM   2721 1HG  LYS A 174       7.283  57.436   2.417  1.00  5.83           H  
ATOM   2722 2HG  LYS A 174       8.864  56.798   2.889  1.00  5.83           H  
ATOM   2723 1HD  LYS A 174       7.783  54.766   3.799  1.00  5.83           H  
ATOM   2724 2HD  LYS A 174       6.193  55.406   3.358  1.00  5.83           H  
ATOM   2725 1HE  LYS A 174       6.867  55.426   0.975  1.00  5.83           H  
ATOM   2726 2HE  LYS A 174       8.455  54.777   1.423  1.00  5.83           H  
ATOM   2727 1HZ  LYS A 174       6.972  53.054   0.680  1.00  5.83           H  
ATOM   2728 2HZ  LYS A 174       7.350  52.823   2.269  1.00  5.83           H  
ATOM   2729 3HZ  LYS A 174       5.872  53.426   1.852  1.00  5.83           H  
ENDMDL

REMARK ID 653802 DOMAINID 647066 MODEL 2 M
MODEL     2
ATOM      1  N   MET A   1       1.252  -2.148   2.103  1.00 11.28           N  
ATOM      2  CA  MET A   1       1.170  -1.209   0.990  1.00 11.28           C  
ATOM      3  C   MET A   1       2.551  -0.740   0.547  1.00 11.28           C  
ATOM      4  O   MET A   1       3.460  -0.581   1.364  1.00 11.28           O  
ATOM      5  CB  MET A   1       0.338   0.022   1.386  1.00 11.28           C  
ATOM      6  CG  MET A   1      -1.139  -0.253   1.694  1.00 11.28           C  
ATOM      7  SD  MET A   1      -2.062   1.263   2.135  1.00 11.28           S  
ATOM      8  CE  MET A   1      -1.522   1.598   3.822  1.00 11.28           C  
ATOM      9 1H   MET A   1       0.490  -2.810   2.041  1.00 11.28           H  
ATOM     10 2H   MET A   1       2.132  -2.644   2.057  1.00 11.28           H  
ATOM     11 3H   MET A   1       1.192  -1.643   2.976  1.00 11.28           H  
ATOM     12  HA  MET A   1       0.698  -1.710   0.145  1.00 11.28           H  
ATOM     13 1HB  MET A   1       0.782   0.495   2.267  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.369   0.752   0.580  1.00 11.28           H  
ATOM     15 1HG  MET A   1      -1.614  -0.706   0.824  1.00 11.28           H  
ATOM     16 2HG  MET A   1      -1.211  -0.955   2.525  1.00 11.28           H  
ATOM     17 1HE  MET A   1      -2.013   2.500   4.191  1.00 11.28           H  
ATOM     18 2HE  MET A   1      -1.783   0.755   4.460  1.00 11.28           H  
ATOM     19 3HE  MET A   1      -0.440   1.739   3.842  1.00 11.28           H  
ATOM     20  N   GLY A   2       2.686  -0.408  -0.740  1.00 10.78           N  
ATOM     21  CA  GLY A   2       3.963   0.081  -1.290  1.00 10.78           C  
ATOM     22  C   GLY A   2       4.265   1.512  -0.840  1.00 10.78           C  
ATOM     23  O   GLY A   2       5.365   2.026  -1.029  1.00 10.78           O  
ATOM     24  H   GLY A   2       1.908  -0.529  -1.376  1.00 10.78           H  
ATOM     25 1HA  GLY A   2       4.772  -0.581  -0.976  1.00 10.78           H  
ATOM     26 2HA  GLY A   2       3.926   0.043  -2.378  1.00 10.78           H  
ATOM     27  N   SER A   3       3.264   2.121  -0.216  1.00 10.19           N  
ATOM     28  CA  SER A   3       3.281   3.455   0.355  1.00 10.19           C  
ATOM     29  C   SER A   3       3.656   3.394   1.842  1.00 10.19           C  
ATOM     30  O   SER A   3       3.670   4.420   2.540  1.00 10.19           O  
ATOM     31  CB  SER A   3       1.925   4.098   0.165  1.00 10.19           C  
ATOM     32  OG  SER A   3       1.634   4.278  -1.194  1.00 10.19           O  
ATOM     33  H   SER A   3       2.405   1.605  -0.132  1.00 10.19           H  
ATOM     34  HA  SER A   3       4.036   4.053  -0.166  1.00 10.19           H  
ATOM     35 1HB  SER A   3       1.172   3.454   0.606  1.00 10.19           H  
ATOM     36 2HB  SER A   3       1.897   5.056   0.684  1.00 10.19           H  
ATOM     37  HG  SER A   3       2.350   4.817  -1.546  1.00 10.19           H  
ATOM     38  N   SER A   4       3.950   2.178   2.331  1.00  9.53           N  
ATOM     39  CA  SER A   4       4.309   1.995   3.722  1.00  9.53           C  
ATOM     40  C   SER A   4       3.284   2.591   4.695  1.00  9.53           C  
ATOM     41  O   SER A   4       2.086   2.584   4.427  1.00  9.53           O  
ATOM     42  CB  SER A   4       5.701   2.624   3.907  1.00  9.53           C  
ATOM     43  OG  SER A   4       6.153   2.459   5.189  1.00  9.53           O  
ATOM     44  H   SER A   4       3.921   1.353   1.737  1.00  9.53           H  
ATOM     45  HA  SER A   4       4.377   0.922   3.912  1.00  9.53           H  
ATOM     46 1HB  SER A   4       6.400   2.160   3.214  1.00  9.53           H  
ATOM     47 2HB  SER A   4       5.677   3.683   3.674  1.00  9.53           H  
ATOM     48  HG  SER A   4       7.010   2.950   5.282  1.00  9.53           H  
ATOM     49  N   LEU A   5       3.777   3.050   5.843  1.00  8.87           N  
ATOM     50  CA  LEU A   5       3.039   3.748   6.870  1.00  8.87           C  
ATOM     51  C   LEU A   5       3.721   5.091   6.965  1.00  8.87           C  
ATOM     52  O   LEU A   5       3.216   6.044   7.551  1.00  8.87           O  
ATOM     53  CB  LEU A   5       3.073   2.992   8.194  1.00  8.87           C  
ATOM     54  CG  LEU A   5       2.445   1.600   8.142  1.00  8.87           C  
ATOM     55  CD1 LEU A   5       2.654   0.905   9.477  1.00  8.87           C  
ATOM     56  CD2 LEU A   5       0.955   1.739   7.798  1.00  8.87           C  
ATOM     57  H   LEU A   5       4.763   2.959   5.981  1.00  8.87           H  
ATOM     58  HA  LEU A   5       2.007   3.884   6.565  1.00  8.87           H  
ATOM     59 1HB  LEU A   5       4.112   2.886   8.507  1.00  8.87           H  
ATOM     60 2HB  LEU A   5       2.541   3.576   8.945  1.00  8.87           H  
ATOM     61  HG  LEU A   5       2.938   1.005   7.374  1.00  8.87           H  
ATOM     62 1HD1 LEU A   5       2.216  -0.092   9.440  1.00  8.87           H  
ATOM     63 2HD1 LEU A   5       3.722   0.825   9.682  1.00  8.87           H  
ATOM     64 3HD1 LEU A   5       2.175   1.482  10.267  1.00  8.87           H  
ATOM     65 1HD2 LEU A   5       0.499   0.750   7.752  1.00  8.87           H  
ATOM     66 2HD2 LEU A   5       0.457   2.333   8.566  1.00  8.87           H  
ATOM     67 3HD2 LEU A   5       0.845   2.234   6.830  1.00  8.87           H  
ATOM     68  N   ASP A   6       4.859   5.162   6.270  1.00  8.24           N  
ATOM     69  CA  ASP A   6       5.719   6.344   6.281  1.00  8.24           C  
ATOM     70  C   ASP A   6       5.225   7.459   5.354  1.00  8.24           C  
ATOM     71  O   ASP A   6       5.446   8.634   5.656  1.00  8.24           O  
ATOM     72  CB  ASP A   6       7.126   5.961   5.815  1.00  8.24           C  
ATOM     73  CG  ASP A   6       7.841   5.014   6.751  1.00  8.24           C  
ATOM     74  OD1 ASP A   6       8.141   5.390   7.856  1.00  8.24           O  
ATOM     75  OD2 ASP A   6       8.051   3.886   6.350  1.00  8.24           O  
ATOM     76  H   ASP A   6       5.186   4.302   5.832  1.00  8.24           H  
ATOM     77  HA  ASP A   6       5.764   6.732   7.296  1.00  8.24           H  
ATOM     78 1HB  ASP A   6       7.069   5.513   4.824  1.00  8.24           H  
ATOM     79 2HB  ASP A   6       7.724   6.869   5.719  1.00  8.24           H  
ATOM     80  N   ASP A   7       4.535   7.138   4.255  1.00  7.71           N  
ATOM     81  CA  ASP A   7       4.048   8.202   3.376  1.00  7.71           C  
ATOM     82  C   ASP A   7       2.626   8.633   3.751  1.00  7.71           C  
ATOM     83  O   ASP A   7       2.007   9.452   3.071  1.00  7.71           O  
ATOM     84  CB  ASP A   7       4.135   7.802   1.908  1.00  7.71           C  
ATOM     85  CG  ASP A   7       5.590   7.700   1.402  1.00  7.71           C  
ATOM     86  OD1 ASP A   7       6.451   8.349   1.958  1.00  7.71           O  
ATOM     87  OD2 ASP A   7       5.816   6.979   0.464  1.00  7.71           O  
ATOM     88  H   ASP A   7       4.340   6.166   3.990  1.00  7.71           H  
ATOM     89  HA  ASP A   7       4.695   9.071   3.506  1.00  7.71           H  
ATOM     90 1HB  ASP A   7       3.645   6.837   1.769  1.00  7.71           H  
ATOM     91 2HB  ASP A   7       3.601   8.531   1.301  1.00  7.71           H  
ATOM     92  N   PHE A   8       2.120   8.069   4.840  1.00  7.29           N  
ATOM     93  CA  PHE A   8       0.802   8.381   5.368  1.00  7.29           C  
ATOM     94  C   PHE A   8       0.934   9.280   6.570  1.00  7.29           C  
ATOM     95  O   PHE A   8       2.038   9.504   7.075  1.00  7.29           O  
ATOM     96  CB  PHE A   8       0.010   7.132   5.706  1.00  7.29           C  
ATOM     97  CG  PHE A   8      -0.326   6.373   4.497  1.00  7.29           C  
ATOM     98  CD1 PHE A   8       0.347   5.245   4.171  1.00  7.29           C  
ATOM     99  CD2 PHE A   8      -1.318   6.827   3.650  1.00  7.29           C  
ATOM    100  CE1 PHE A   8       0.043   4.560   3.042  1.00  7.29           C  
ATOM    101  CE2 PHE A   8      -1.634   6.142   2.503  1.00  7.29           C  
ATOM    102  CZ  PHE A   8      -0.944   4.996   2.204  1.00  7.29           C  
ATOM    103  H   PHE A   8       2.694   7.404   5.343  1.00  7.29           H  
ATOM    104  HA  PHE A   8       0.239   8.926   4.609  1.00  7.29           H  
ATOM    105 1HB  PHE A   8       0.586   6.491   6.374  1.00  7.29           H  
ATOM    106 2HB  PHE A   8      -0.919   7.406   6.217  1.00  7.29           H  
ATOM    107  HD1 PHE A   8       1.133   4.892   4.816  1.00  7.29           H  
ATOM    108  HD2 PHE A   8      -1.834   7.746   3.910  1.00  7.29           H  
ATOM    109  HE1 PHE A   8       0.597   3.658   2.808  1.00  7.29           H  
ATOM    110  HE2 PHE A   8      -2.409   6.506   1.836  1.00  7.29           H  
ATOM    111  HZ  PHE A   8      -1.165   4.435   1.303  1.00  7.29           H  
ATOM    112  N   CYS A   9      -0.171   9.887   6.977  1.00  6.94           N  
ATOM    113  CA  CYS A   9      -0.220  10.780   8.131  1.00  6.94           C  
ATOM    114  C   CYS A   9       0.357  12.120   7.754  1.00  6.94           C  
ATOM    115  O   CYS A   9      -0.379  13.103   7.751  1.00  6.94           O  
ATOM    116  CB  CYS A   9       0.428  10.182   9.388  1.00  6.94           C  
ATOM    117  SG  CYS A   9      -0.452   8.709   9.983  1.00  6.94           S  
ATOM    118  H   CYS A   9      -1.048   9.709   6.486  1.00  6.94           H  
ATOM    119  HA  CYS A   9      -1.240  10.945   8.367  1.00  6.94           H  
ATOM    120 1HB  CYS A   9       1.469   9.939   9.261  1.00  6.94           H  
ATOM    121 2HB  CYS A   9       0.381  10.929  10.183  1.00  6.94           H  
ATOM    122  HG  CYS A   9       0.351   8.478  11.019  1.00  6.94           H  
ATOM    123  N   ASN A  10       1.659  12.153   7.488  1.00  6.57           N  
ATOM    124  CA  ASN A  10       2.309  13.252   6.786  1.00  6.57           C  
ATOM    125  C   ASN A  10       1.932  14.642   7.290  1.00  6.57           C  
ATOM    126  O   ASN A  10       1.629  15.518   6.481  1.00  6.57           O  
ATOM    127  CB  ASN A  10       2.011  13.112   5.300  1.00  6.57           C  
ATOM    128  CG  ASN A  10       2.909  13.933   4.426  1.00  6.57           C  
ATOM    129  OD1 ASN A  10       4.085  14.147   4.747  1.00  6.57           O  
ATOM    130  ND2 ASN A  10       2.384  14.392   3.312  1.00  6.57           N  
ATOM    131  H   ASN A  10       2.170  11.281   7.619  1.00  6.57           H  
ATOM    132  HA  ASN A  10       3.385  13.144   6.929  1.00  6.57           H  
ATOM    133 1HB  ASN A  10       2.105  12.060   5.013  1.00  6.57           H  
ATOM    134 2HB  ASN A  10       0.978  13.408   5.115  1.00  6.57           H  
ATOM    135 1HD2 ASN A  10       2.939  14.942   2.686  1.00  6.57           H  
ATOM    136 2HD2 ASN A  10       1.429  14.188   3.088  1.00  6.57           H  
ATOM    137  N   ASP A  11       1.955  14.868   8.601  1.00  6.11           N  
ATOM    138  CA  ASP A  11       1.550  16.178   9.096  1.00  6.11           C  
ATOM    139  C   ASP A  11       1.987  16.572  10.500  1.00  6.11           C  
ATOM    140  O   ASP A  11       2.313  15.743  11.361  1.00  6.11           O  
ATOM    141  CB  ASP A  11       0.029  16.359   9.017  1.00  6.11           C  
ATOM    142  CG  ASP A  11      -0.374  17.837   9.175  1.00  6.11           C  
ATOM    143  OD1 ASP A  11       0.371  18.722   8.767  1.00  6.11           O  
ATOM    144  OD2 ASP A  11      -1.322  18.073   9.867  1.00  6.11           O  
ATOM    145  H   ASP A  11       2.218  14.128   9.231  1.00  6.11           H  
ATOM    146  HA  ASP A  11       1.987  16.913   8.418  1.00  6.11           H  
ATOM    147 1HB  ASP A  11      -0.345  15.991   8.056  1.00  6.11           H  
ATOM    148 2HB  ASP A  11      -0.451  15.769   9.798  1.00  6.11           H  
ATOM    149  N   SER A  12       1.969  17.896  10.664  1.00  5.53           N  
ATOM    150  CA  SER A  12       2.224  18.702  11.835  1.00  5.53           C  
ATOM    151  C   SER A  12       1.036  18.951  12.792  1.00  5.53           C  
ATOM    152  O   SER A  12       1.259  19.403  13.923  1.00  5.53           O  
ATOM    153  CB  SER A  12       2.725  20.032  11.326  1.00  5.53           C  
ATOM    154  OG  SER A  12       1.712  20.695  10.588  1.00  5.53           O  
ATOM    155  H   SER A  12       1.687  18.423   9.837  1.00  5.53           H  
ATOM    156  HA  SER A  12       3.017  18.215  12.402  1.00  5.53           H  
ATOM    157 1HB  SER A  12       3.044  20.654  12.160  1.00  5.53           H  
ATOM    158 2HB  SER A  12       3.590  19.868  10.687  1.00  5.53           H  
ATOM    159  HG  SER A  12       1.273  20.008   9.998  1.00  5.53           H  
ATOM    160  N   THR A  13      -0.215  18.652  12.398  1.00  4.86           N  
ATOM    161  CA  THR A  13      -1.336  18.978  13.276  1.00  4.86           C  
ATOM    162  C   THR A  13      -1.420  18.036  14.463  1.00  4.86           C  
ATOM    163  O   THR A  13      -2.248  17.115  14.519  1.00  4.86           O  
ATOM    164  CB  THR A  13      -2.678  18.927  12.529  1.00  4.86           C  
ATOM    165  OG1 THR A  13      -2.659  19.841  11.434  1.00  4.86           O  
ATOM    166  CG2 THR A  13      -3.801  19.301  13.481  1.00  4.86           C  
ATOM    167  H   THR A  13      -0.427  18.281  11.471  1.00  4.86           H  
ATOM    168  HA  THR A  13      -1.193  19.991  13.652  1.00  4.86           H  
ATOM    169  HB  THR A  13      -2.849  17.920  12.146  1.00  4.86           H  
ATOM    170  HG1 THR A  13      -2.144  19.413  10.702  1.00  4.86           H  
ATOM    171 1HG2 THR A  13      -4.746  19.265  12.950  1.00  4.86           H  
ATOM    172 2HG2 THR A  13      -3.821  18.604  14.307  1.00  4.86           H  
ATOM    173 3HG2 THR A  13      -3.637  20.307  13.859  1.00  4.86           H  
ATOM    174  N   ALA A  14      -0.582  18.324  15.450  1.00  4.17           N  
ATOM    175  CA  ALA A  14      -0.477  17.502  16.630  1.00  4.17           C  
ATOM    176  C   ALA A  14      -1.818  17.285  17.318  1.00  4.17           C  
ATOM    177  O   ALA A  14      -2.085  16.151  17.680  1.00  4.17           O  
ATOM    178  CB  ALA A  14       0.549  18.063  17.604  1.00  4.17           C  
ATOM    179  H   ALA A  14       0.060  19.101  15.294  1.00  4.17           H  
ATOM    180  HA  ALA A  14      -0.122  16.528  16.317  1.00  4.17           H  
ATOM    181 1HB  ALA A  14       0.645  17.384  18.452  1.00  4.17           H  
ATOM    182 2HB  ALA A  14       1.512  18.148  17.096  1.00  4.17           H  
ATOM    183 3HB  ALA A  14       0.274  19.031  17.971  1.00  4.17           H  
ATOM    184  N   PRO A  15      -2.716  18.280  17.507  1.00  3.54           N  
ATOM    185  CA  PRO A  15      -3.998  18.064  18.149  1.00  3.54           C  
ATOM    186  C   PRO A  15      -4.796  16.906  17.553  1.00  3.54           C  
ATOM    187  O   PRO A  15      -5.505  16.207  18.274  1.00  3.54           O  
ATOM    188  CB  PRO A  15      -4.702  19.403  17.925  1.00  3.54           C  
ATOM    189  CG  PRO A  15      -3.576  20.413  17.866  1.00  3.54           C  
ATOM    190  CD  PRO A  15      -2.478  19.708  17.126  1.00  3.54           C  
ATOM    191  HA  PRO A  15      -3.826  17.892  19.222  1.00  3.54           H  
ATOM    192 1HB  PRO A  15      -5.292  19.362  16.998  1.00  3.54           H  
ATOM    193 2HB  PRO A  15      -5.408  19.594  18.747  1.00  3.54           H  
ATOM    194 1HG  PRO A  15      -3.915  21.326  17.353  1.00  3.54           H  
ATOM    195 2HG  PRO A  15      -3.275  20.712  18.881  1.00  3.54           H  
ATOM    196 1HD  PRO A  15      -2.641  19.879  16.071  1.00  3.54           H  
ATOM    197 2HD  PRO A  15      -1.521  20.084  17.460  1.00  3.54           H  
ATOM    198  N   GLN A  16      -4.671  16.649  16.245  1.00  3.03           N  
ATOM    199  CA  GLN A  16      -5.449  15.560  15.678  1.00  3.03           C  
ATOM    200  C   GLN A  16      -4.701  14.265  15.885  1.00  3.03           C  
ATOM    201  O   GLN A  16      -5.297  13.231  16.185  1.00  3.03           O  
ATOM    202  CB  GLN A  16      -5.765  15.815  14.203  1.00  3.03           C  
ATOM    203  CG  GLN A  16      -6.700  16.996  14.006  1.00  3.03           C  
ATOM    204  CD  GLN A  16      -6.988  17.337  12.548  1.00  3.03           C  
ATOM    205  OE1 GLN A  16      -6.163  17.159  11.652  1.00  3.03           O  
ATOM    206  NE2 GLN A  16      -8.195  17.830  12.302  1.00  3.03           N  
ATOM    207  H   GLN A  16      -4.027  17.164  15.650  1.00  3.03           H  
ATOM    208  HA  GLN A  16      -6.399  15.489  16.210  1.00  3.03           H  
ATOM    209 1HB  GLN A  16      -4.836  16.014  13.660  1.00  3.03           H  
ATOM    210 2HB  GLN A  16      -6.222  14.929  13.764  1.00  3.03           H  
ATOM    211 1HG  GLN A  16      -7.642  16.773  14.498  1.00  3.03           H  
ATOM    212 2HG  GLN A  16      -6.249  17.867  14.474  1.00  3.03           H  
ATOM    213 1HE2 GLN A  16      -8.455  18.074  11.366  1.00  3.03           H  
ATOM    214 2HE2 GLN A  16      -8.845  17.960  13.052  1.00  3.03           H  
ATOM    215  N   LYS A  17      -3.370  14.329  15.809  1.00  2.65           N  
ATOM    216  CA  LYS A  17      -2.569  13.124  16.010  1.00  2.65           C  
ATOM    217  C   LYS A  17      -2.756  12.632  17.451  1.00  2.65           C  
ATOM    218  O   LYS A  17      -2.797  11.426  17.710  1.00  2.65           O  
ATOM    219  CB  LYS A  17      -1.098  13.396  15.705  1.00  2.65           C  
ATOM    220  CG  LYS A  17      -0.827  13.665  14.212  1.00  2.65           C  
ATOM    221  CD  LYS A  17       0.670  13.689  13.861  1.00  2.65           C  
ATOM    222  CE  LYS A  17       1.387  14.885  14.474  1.00  2.65           C  
ATOM    223  NZ  LYS A  17       2.776  15.013  13.969  1.00  2.65           N  
ATOM    224  H   LYS A  17      -2.919  15.217  15.577  1.00  2.65           H  
ATOM    225  HA  LYS A  17      -2.929  12.347  15.334  1.00  2.65           H  
ATOM    226 1HB  LYS A  17      -0.765  14.256  16.278  1.00  2.65           H  
ATOM    227 2HB  LYS A  17      -0.498  12.544  16.014  1.00  2.65           H  
ATOM    228 1HG  LYS A  17      -1.313  12.889  13.621  1.00  2.65           H  
ATOM    229 2HG  LYS A  17      -1.268  14.628  13.943  1.00  2.65           H  
ATOM    230 1HD  LYS A  17       1.146  12.773  14.209  1.00  2.65           H  
ATOM    231 2HD  LYS A  17       0.782  13.747  12.773  1.00  2.65           H  
ATOM    232 1HE  LYS A  17       0.843  15.798  14.233  1.00  2.65           H  
ATOM    233 2HE  LYS A  17       1.417  14.758  15.553  1.00  2.65           H  
ATOM    234 1HZ  LYS A  17       3.222  15.809  14.392  1.00  2.65           H  
ATOM    235 2HZ  LYS A  17       3.305  14.182  14.173  1.00  2.65           H  
ATOM    236 3HZ  LYS A  17       2.723  15.159  12.954  1.00  2.65           H  
ATOM    237  N   VAL A  18      -2.885  13.585  18.379  1.00  2.39           N  
ATOM    238  CA  VAL A  18      -3.092  13.303  19.789  1.00  2.39           C  
ATOM    239  C   VAL A  18      -4.475  12.740  20.055  1.00  2.39           C  
ATOM    240  O   VAL A  18      -4.596  11.711  20.715  1.00  2.39           O  
ATOM    241  CB  VAL A  18      -2.884  14.572  20.626  1.00  2.39           C  
ATOM    242  CG1 VAL A  18      -3.290  14.309  22.039  1.00  2.39           C  
ATOM    243  CG2 VAL A  18      -1.408  14.975  20.588  1.00  2.39           C  
ATOM    244  H   VAL A  18      -2.811  14.554  18.083  1.00  2.39           H  
ATOM    245  HA  VAL A  18      -2.352  12.566  20.101  1.00  2.39           H  
ATOM    246  HB  VAL A  18      -3.506  15.376  20.225  1.00  2.39           H  
ATOM    247 1HG1 VAL A  18      -3.149  15.209  22.633  1.00  2.39           H  
ATOM    248 2HG1 VAL A  18      -4.339  14.022  22.059  1.00  2.39           H  
ATOM    249 3HG1 VAL A  18      -2.682  13.503  22.447  1.00  2.39           H  
ATOM    250 1HG2 VAL A  18      -1.264  15.876  21.181  1.00  2.39           H  
ATOM    251 2HG2 VAL A  18      -0.807  14.166  21.001  1.00  2.39           H  
ATOM    252 3HG2 VAL A  18      -1.096  15.161  19.576  1.00  2.39           H  
ATOM    253  N   LEU A  19      -5.518  13.370  19.506  1.00  2.21           N  
ATOM    254  CA  LEU A  19      -6.863  12.854  19.704  1.00  2.21           C  
ATOM    255  C   LEU A  19      -7.004  11.471  19.078  1.00  2.21           C  
ATOM    256  O   LEU A  19      -7.671  10.591  19.632  1.00  2.21           O  
ATOM    257  CB  LEU A  19      -7.878  13.840  19.141  1.00  2.21           C  
ATOM    258  CG  LEU A  19      -7.983  15.140  19.938  1.00  2.21           C  
ATOM    259  CD1 LEU A  19      -8.880  16.109  19.198  1.00  2.21           C  
ATOM    260  CD2 LEU A  19      -8.506  14.827  21.330  1.00  2.21           C  
ATOM    261  H   LEU A  19      -5.390  14.231  18.970  1.00  2.21           H  
ATOM    262  HA  LEU A  19      -7.037  12.765  20.773  1.00  2.21           H  
ATOM    263 1HB  LEU A  19      -7.583  14.097  18.121  1.00  2.21           H  
ATOM    264 2HB  LEU A  19      -8.857  13.370  19.118  1.00  2.21           H  
ATOM    265  HG  LEU A  19      -7.004  15.590  20.032  1.00  2.21           H  
ATOM    266 1HD1 LEU A  19      -8.949  17.042  19.757  1.00  2.21           H  
ATOM    267 2HD1 LEU A  19      -8.457  16.307  18.210  1.00  2.21           H  
ATOM    268 3HD1 LEU A  19      -9.871  15.678  19.092  1.00  2.21           H  
ATOM    269 1HD2 LEU A  19      -8.574  15.750  21.908  1.00  2.21           H  
ATOM    270 2HD2 LEU A  19      -9.492  14.371  21.254  1.00  2.21           H  
ATOM    271 3HD2 LEU A  19      -7.822  14.140  21.824  1.00  2.21           H  
ATOM    272  N   LEU A  20      -6.344  11.255  17.940  1.00  2.08           N  
ATOM    273  CA  LEU A  20      -6.349   9.952  17.306  1.00  2.08           C  
ATOM    274  C   LEU A  20      -5.681   8.944  18.237  1.00  2.08           C  
ATOM    275  O   LEU A  20      -6.252   7.892  18.535  1.00  2.08           O  
ATOM    276  CB  LEU A  20      -5.631  10.037  15.955  1.00  2.08           C  
ATOM    277  CG  LEU A  20      -5.457   8.747  15.173  1.00  2.08           C  
ATOM    278  CD1 LEU A  20      -6.776   8.156  14.902  1.00  2.08           C  
ATOM    279  CD2 LEU A  20      -4.784   9.060  13.861  1.00  2.08           C  
ATOM    280  H   LEU A  20      -5.835  12.012  17.489  1.00  2.08           H  
ATOM    281  HA  LEU A  20      -7.378   9.645  17.135  1.00  2.08           H  
ATOM    282 1HB  LEU A  20      -6.175  10.738  15.323  1.00  2.08           H  
ATOM    283 2HB  LEU A  20      -4.639  10.449  16.124  1.00  2.08           H  
ATOM    284  HG  LEU A  20      -4.858   8.044  15.743  1.00  2.08           H  
ATOM    285 1HD1 LEU A  20      -6.651   7.242  14.330  1.00  2.08           H  
ATOM    286 2HD1 LEU A  20      -7.263   7.931  15.851  1.00  2.08           H  
ATOM    287 3HD1 LEU A  20      -7.378   8.845  14.337  1.00  2.08           H  
ATOM    288 1HD2 LEU A  20      -4.663   8.145  13.281  1.00  2.08           H  
ATOM    289 2HD2 LEU A  20      -5.411   9.757  13.319  1.00  2.08           H  
ATOM    290 3HD2 LEU A  20      -3.808   9.510  14.046  1.00  2.08           H  
ATOM    291  N   ALA A  21      -4.495   9.282  18.755  1.00  1.97           N  
ATOM    292  CA  ALA A  21      -3.794   8.386  19.661  1.00  1.97           C  
ATOM    293  C   ALA A  21      -4.631   8.077  20.896  1.00  1.97           C  
ATOM    294  O   ALA A  21      -4.653   6.932  21.368  1.00  1.97           O  
ATOM    295  CB  ALA A  21      -2.483   9.017  20.093  1.00  1.97           C  
ATOM    296  H   ALA A  21      -4.046  10.158  18.490  1.00  1.97           H  
ATOM    297  HA  ALA A  21      -3.599   7.454  19.135  1.00  1.97           H  
ATOM    298 1HB  ALA A  21      -1.949   8.338  20.754  1.00  1.97           H  
ATOM    299 2HB  ALA A  21      -1.875   9.226  19.212  1.00  1.97           H  
ATOM    300 3HB  ALA A  21      -2.687   9.948  20.618  1.00  1.97           H  
ATOM    301  N   PHE A  22      -5.342   9.083  21.415  1.00  1.87           N  
ATOM    302  CA  PHE A  22      -6.172   8.884  22.590  1.00  1.87           C  
ATOM    303  C   PHE A  22      -7.332   7.973  22.295  1.00  1.87           C  
ATOM    304  O   PHE A  22      -7.617   7.052  23.052  1.00  1.87           O  
ATOM    305  CB  PHE A  22      -6.765  10.201  23.072  1.00  1.87           C  
ATOM    306  CG  PHE A  22      -5.826  11.103  23.755  1.00  1.87           C  
ATOM    307  CD1 PHE A  22      -4.582  10.664  24.150  1.00  1.87           C  
ATOM    308  CD2 PHE A  22      -6.197  12.406  24.028  1.00  1.87           C  
ATOM    309  CE1 PHE A  22      -3.715  11.514  24.799  1.00  1.87           C  
ATOM    310  CE2 PHE A  22      -5.341  13.259  24.681  1.00  1.87           C  
ATOM    311  CZ  PHE A  22      -4.093  12.812  25.069  1.00  1.87           C  
ATOM    312  H   PHE A  22      -5.273  10.012  21.002  1.00  1.87           H  
ATOM    313  HA  PHE A  22      -5.566   8.441  23.380  1.00  1.87           H  
ATOM    314 1HB  PHE A  22      -7.160  10.733  22.212  1.00  1.87           H  
ATOM    315 2HB  PHE A  22      -7.596  10.008  23.723  1.00  1.87           H  
ATOM    316  HD1 PHE A  22      -4.285   9.636  23.940  1.00  1.87           H  
ATOM    317  HD2 PHE A  22      -7.183  12.751  23.722  1.00  1.87           H  
ATOM    318  HE1 PHE A  22      -2.732  11.158  25.103  1.00  1.87           H  
ATOM    319  HE2 PHE A  22      -5.643  14.284  24.891  1.00  1.87           H  
ATOM    320  HZ  PHE A  22      -3.410  13.485  25.583  1.00  1.87           H  
ATOM    321  N   SER A  23      -7.968   8.180  21.151  1.00  1.77           N  
ATOM    322  CA  SER A  23      -9.130   7.401  20.788  1.00  1.77           C  
ATOM    323  C   SER A  23      -8.753   5.929  20.642  1.00  1.77           C  
ATOM    324  O   SER A  23      -9.443   5.028  21.149  1.00  1.77           O  
ATOM    325  CB  SER A  23      -9.670   7.944  19.485  1.00  1.77           C  
ATOM    326  OG  SER A  23     -10.114   9.272  19.635  1.00  1.77           O  
ATOM    327  H   SER A  23      -7.679   8.940  20.537  1.00  1.77           H  
ATOM    328  HA  SER A  23      -9.882   7.502  21.570  1.00  1.77           H  
ATOM    329 1HB  SER A  23      -8.900   7.897  18.713  1.00  1.77           H  
ATOM    330 2HB  SER A  23     -10.488   7.328  19.166  1.00  1.77           H  
ATOM    331  HG  SER A  23      -9.294   9.806  19.750  1.00  1.77           H  
ATOM    332  N   ILE A  24      -7.602   5.689  20.012  1.00  1.68           N  
ATOM    333  CA  ILE A  24      -7.095   4.343  19.807  1.00  1.68           C  
ATOM    334  C   ILE A  24      -6.731   3.689  21.140  1.00  1.68           C  
ATOM    335  O   ILE A  24      -7.070   2.529  21.379  1.00  1.68           O  
ATOM    336  CB  ILE A  24      -5.881   4.365  18.861  1.00  1.68           C  
ATOM    337  CG1 ILE A  24      -6.331   4.782  17.453  1.00  1.68           C  
ATOM    338  CG2 ILE A  24      -5.214   3.002  18.830  1.00  1.68           C  
ATOM    339  CD1 ILE A  24      -5.191   5.119  16.529  1.00  1.68           C  
ATOM    340  H   ILE A  24      -7.079   6.478  19.625  1.00  1.68           H  
ATOM    341  HA  ILE A  24      -7.879   3.750  19.338  1.00  1.68           H  
ATOM    342  HB  ILE A  24      -5.169   5.114  19.212  1.00  1.68           H  
ATOM    343 1HG1 ILE A  24      -6.902   3.968  17.014  1.00  1.68           H  
ATOM    344 2HG1 ILE A  24      -6.982   5.656  17.534  1.00  1.68           H  
ATOM    345 1HG2 ILE A  24      -4.354   3.036  18.165  1.00  1.68           H  
ATOM    346 2HG2 ILE A  24      -4.887   2.737  19.834  1.00  1.68           H  
ATOM    347 3HG2 ILE A  24      -5.924   2.257  18.471  1.00  1.68           H  
ATOM    348 1HD1 ILE A  24      -5.584   5.401  15.555  1.00  1.68           H  
ATOM    349 2HD1 ILE A  24      -4.625   5.949  16.952  1.00  1.68           H  
ATOM    350 3HD1 ILE A  24      -4.542   4.254  16.419  1.00  1.68           H  
ATOM    351  N   THR A  25      -6.039   4.440  22.005  1.00  1.57           N  
ATOM    352  CA  THR A  25      -5.610   3.972  23.317  1.00  1.57           C  
ATOM    353  C   THR A  25      -6.773   3.664  24.255  1.00  1.57           C  
ATOM    354  O   THR A  25      -6.761   2.657  24.965  1.00  1.57           O  
ATOM    355  CB  THR A  25      -4.738   5.040  24.005  1.00  1.57           C  
ATOM    356  OG1 THR A  25      -3.570   5.292  23.213  1.00  1.57           O  
ATOM    357  CG2 THR A  25      -4.337   4.580  25.399  1.00  1.57           C  
ATOM    358  H   THR A  25      -5.773   5.387  21.738  1.00  1.57           H  
ATOM    359  HA  THR A  25      -5.026   3.063  23.182  1.00  1.57           H  
ATOM    360  HB  THR A  25      -5.309   5.966  24.089  1.00  1.57           H  
ATOM    361  HG1 THR A  25      -3.850   5.749  22.386  1.00  1.57           H  
ATOM    362 1HG2 THR A  25      -3.732   5.351  25.872  1.00  1.57           H  
ATOM    363 2HG2 THR A  25      -5.232   4.405  25.994  1.00  1.57           H  
ATOM    364 3HG2 THR A  25      -3.762   3.659  25.328  1.00  1.57           H  
ATOM    365  N   TYR A  26      -7.753   4.553  24.290  1.00  1.46           N  
ATOM    366  CA  TYR A  26      -8.887   4.439  25.187  1.00  1.46           C  
ATOM    367  C   TYR A  26      -9.832   3.322  24.796  1.00  1.46           C  
ATOM    368  O   TYR A  26     -10.322   2.596  25.657  1.00  1.46           O  
ATOM    369  CB  TYR A  26      -9.617   5.766  25.267  1.00  1.46           C  
ATOM    370  CG  TYR A  26      -8.771   6.846  25.905  1.00  1.46           C  
ATOM    371  CD1 TYR A  26      -9.067   8.190  25.708  1.00  1.46           C  
ATOM    372  CD2 TYR A  26      -7.662   6.484  26.661  1.00  1.46           C  
ATOM    373  CE1 TYR A  26      -8.255   9.165  26.281  1.00  1.46           C  
ATOM    374  CE2 TYR A  26      -6.859   7.451  27.222  1.00  1.46           C  
ATOM    375  CZ  TYR A  26      -7.149   8.786  27.036  1.00  1.46           C  
ATOM    376  OH  TYR A  26      -6.343   9.743  27.608  1.00  1.46           O  
ATOM    377  H   TYR A  26      -7.704   5.368  23.683  1.00  1.46           H  
ATOM    378  HA  TYR A  26      -8.501   4.198  26.181  1.00  1.46           H  
ATOM    379 1HB  TYR A  26      -9.889   6.092  24.257  1.00  1.46           H  
ATOM    380 2HB  TYR A  26     -10.525   5.649  25.834  1.00  1.46           H  
ATOM    381  HD1 TYR A  26      -9.930   8.476  25.107  1.00  1.46           H  
ATOM    382  HD2 TYR A  26      -7.421   5.431  26.808  1.00  1.46           H  
ATOM    383  HE1 TYR A  26      -8.482  10.221  26.132  1.00  1.46           H  
ATOM    384  HE2 TYR A  26      -5.991   7.161  27.812  1.00  1.46           H  
ATOM    385  HH  TYR A  26      -6.571  10.608  27.254  1.00  1.46           H  
ATOM    386  N   THR A  27     -10.097   3.156  23.498  1.00  1.34           N  
ATOM    387  CA  THR A  27     -10.994   2.096  23.047  1.00  1.34           C  
ATOM    388  C   THR A  27     -10.885   0.777  23.869  1.00  1.34           C  
ATOM    389  O   THR A  27     -11.855   0.440  24.548  1.00  1.34           O  
ATOM    390  CB  THR A  27     -10.872   1.891  21.515  1.00  1.34           C  
ATOM    391  OG1 THR A  27     -11.287   3.096  20.848  1.00  1.34           O  
ATOM    392  CG2 THR A  27     -11.717   0.730  21.058  1.00  1.34           C  
ATOM    393  H   THR A  27      -9.685   3.779  22.797  1.00  1.34           H  
ATOM    394  HA  THR A  27     -12.011   2.459  23.197  1.00  1.34           H  
ATOM    395  HB  THR A  27      -9.847   1.726  21.241  1.00  1.34           H  
ATOM    396  HG1 THR A  27     -10.686   3.834  21.099  1.00  1.34           H  
ATOM    397 1HG2 THR A  27     -11.623   0.616  19.980  1.00  1.34           H  
ATOM    398 2HG2 THR A  27     -11.376  -0.173  21.546  1.00  1.34           H  
ATOM    399 3HG2 THR A  27     -12.737   0.910  21.312  1.00  1.34           H  
ATOM    400  N   PRO A  28      -9.757   0.014  23.884  1.00  1.22           N  
ATOM    401  CA  PRO A  28      -9.603  -1.239  24.617  1.00  1.22           C  
ATOM    402  C   PRO A  28      -9.717  -1.101  26.138  1.00  1.22           C  
ATOM    403  O   PRO A  28      -9.996  -2.082  26.834  1.00  1.22           O  
ATOM    404  CB  PRO A  28      -8.194  -1.696  24.218  1.00  1.22           C  
ATOM    405  CG  PRO A  28      -7.486  -0.446  23.801  1.00  1.22           C  
ATOM    406  CD  PRO A  28      -8.539   0.392  23.144  1.00  1.22           C  
ATOM    407  HA  PRO A  28     -10.339  -1.959  24.244  1.00  1.22           H  
ATOM    408 1HB  PRO A  28      -7.705  -2.186  25.074  1.00  1.22           H  
ATOM    409 2HB  PRO A  28      -8.255  -2.444  23.414  1.00  1.22           H  
ATOM    410 1HG  PRO A  28      -7.046   0.057  24.680  1.00  1.22           H  
ATOM    411 2HG  PRO A  28      -6.651  -0.680  23.125  1.00  1.22           H  
ATOM    412 1HD  PRO A  28      -8.277   1.420  23.272  1.00  1.22           H  
ATOM    413 2HD  PRO A  28      -8.607   0.107  22.092  1.00  1.22           H  
ATOM    414  N   VAL A  29      -9.520   0.101  26.675  1.00  1.11           N  
ATOM    415  CA  VAL A  29      -9.614   0.296  28.114  1.00  1.11           C  
ATOM    416  C   VAL A  29     -11.082   0.300  28.473  1.00  1.11           C  
ATOM    417  O   VAL A  29     -11.526  -0.357  29.420  1.00  1.11           O  
ATOM    418  CB  VAL A  29      -8.982   1.635  28.519  1.00  1.11           C  
ATOM    419  CG1 VAL A  29      -9.193   1.883  29.994  1.00  1.11           C  
ATOM    420  CG2 VAL A  29      -7.517   1.628  28.140  1.00  1.11           C  
ATOM    421  H   VAL A  29      -9.342   0.916  26.096  1.00  1.11           H  
ATOM    422  HA  VAL A  29      -9.112  -0.524  28.627  1.00  1.11           H  
ATOM    423  HB  VAL A  29      -9.481   2.440  27.990  1.00  1.11           H  
ATOM    424 1HG1 VAL A  29      -8.759   2.845  30.266  1.00  1.11           H  
ATOM    425 2HG1 VAL A  29     -10.262   1.893  30.208  1.00  1.11           H  
ATOM    426 3HG1 VAL A  29      -8.712   1.092  30.569  1.00  1.11           H  
ATOM    427 1HG2 VAL A  29      -7.064   2.584  28.400  1.00  1.11           H  
ATOM    428 2HG2 VAL A  29      -7.007   0.825  28.668  1.00  1.11           H  
ATOM    429 3HG2 VAL A  29      -7.431   1.468  27.065  1.00  1.11           H  
ATOM    430  N   MET A  30     -11.834   1.053  27.683  1.00  1.03           N  
ATOM    431  CA  MET A  30     -13.266   1.156  27.843  1.00  1.03           C  
ATOM    432  C   MET A  30     -13.918  -0.198  27.573  1.00  1.03           C  
ATOM    433  O   MET A  30     -14.857  -0.586  28.269  1.00  1.03           O  
ATOM    434  CB  MET A  30     -13.786   2.239  26.934  1.00  1.03           C  
ATOM    435  CG  MET A  30     -13.372   3.616  27.337  1.00  1.03           C  
ATOM    436  SD  MET A  30     -13.958   4.832  26.193  1.00  1.03           S  
ATOM    437  CE  MET A  30     -13.387   6.341  26.964  1.00  1.03           C  
ATOM    438  H   MET A  30     -11.376   1.564  26.926  1.00  1.03           H  
ATOM    439  HA  MET A  30     -13.482   1.434  28.871  1.00  1.03           H  
ATOM    440 1HB  MET A  30     -13.422   2.067  25.925  1.00  1.03           H  
ATOM    441 2HB  MET A  30     -14.869   2.207  26.920  1.00  1.03           H  
ATOM    442 1HG  MET A  30     -13.760   3.846  28.328  1.00  1.03           H  
ATOM    443 2HG  MET A  30     -12.279   3.665  27.368  1.00  1.03           H  
ATOM    444 1HE  MET A  30     -13.681   7.198  26.358  1.00  1.03           H  
ATOM    445 2HE  MET A  30     -13.830   6.429  27.954  1.00  1.03           H  
ATOM    446 3HE  MET A  30     -12.309   6.320  27.061  1.00  1.03           H  
ATOM    447  N   ILE A  31     -13.407  -0.934  26.580  1.00  0.98           N  
ATOM    448  CA  ILE A  31     -13.939  -2.260  26.294  1.00  0.98           C  
ATOM    449  C   ILE A  31     -13.718  -3.170  27.487  1.00  0.98           C  
ATOM    450  O   ILE A  31     -14.634  -3.884  27.898  1.00  0.98           O  
ATOM    451  CB  ILE A  31     -13.345  -2.878  25.033  1.00  0.98           C  
ATOM    452  CG1 ILE A  31     -13.812  -2.091  23.801  1.00  0.98           C  
ATOM    453  CG2 ILE A  31     -13.767  -4.322  24.955  1.00  0.98           C  
ATOM    454  CD1 ILE A  31     -13.072  -2.409  22.550  1.00  0.98           C  
ATOM    455  H   ILE A  31     -12.652  -0.555  26.003  1.00  0.98           H  
ATOM    456  HA  ILE A  31     -15.013  -2.166  26.137  1.00  0.98           H  
ATOM    457  HB  ILE A  31     -12.268  -2.818  25.078  1.00  0.98           H  
ATOM    458 1HG1 ILE A  31     -14.862  -2.313  23.634  1.00  0.98           H  
ATOM    459 2HG1 ILE A  31     -13.712  -1.032  24.002  1.00  0.98           H  
ATOM    460 1HG2 ILE A  31     -13.340  -4.779  24.065  1.00  0.98           H  
ATOM    461 2HG2 ILE A  31     -13.411  -4.842  25.840  1.00  0.98           H  
ATOM    462 3HG2 ILE A  31     -14.855  -4.381  24.910  1.00  0.98           H  
ATOM    463 1HD1 ILE A  31     -13.476  -1.810  21.733  1.00  0.98           H  
ATOM    464 2HD1 ILE A  31     -12.023  -2.178  22.682  1.00  0.98           H  
ATOM    465 3HD1 ILE A  31     -13.185  -3.465  22.319  1.00  0.98           H  
ATOM    466  N   TYR A  32     -12.516  -3.152  28.064  1.00  0.95           N  
ATOM    467  CA  TYR A  32     -12.273  -3.926  29.269  1.00  0.95           C  
ATOM    468  C   TYR A  32     -13.319  -3.561  30.311  1.00  0.95           C  
ATOM    469  O   TYR A  32     -13.940  -4.432  30.916  1.00  0.95           O  
ATOM    470  CB  TYR A  32     -10.884  -3.714  29.836  1.00  0.95           C  
ATOM    471  CG  TYR A  32     -10.658  -4.475  31.129  1.00  0.95           C  
ATOM    472  CD1 TYR A  32     -10.326  -5.821  31.098  1.00  0.95           C  
ATOM    473  CD2 TYR A  32     -10.799  -3.824  32.349  1.00  0.95           C  
ATOM    474  CE1 TYR A  32     -10.119  -6.511  32.278  1.00  0.95           C  
ATOM    475  CE2 TYR A  32     -10.595  -4.514  33.527  1.00  0.95           C  
ATOM    476  CZ  TYR A  32     -10.251  -5.851  33.494  1.00  0.95           C  
ATOM    477  OH  TYR A  32     -10.038  -6.539  34.672  1.00  0.95           O  
ATOM    478  H   TYR A  32     -11.753  -2.585  27.678  1.00  0.95           H  
ATOM    479  HA  TYR A  32     -12.399  -4.985  29.028  1.00  0.95           H  
ATOM    480 1HB  TYR A  32     -10.136  -4.030  29.107  1.00  0.95           H  
ATOM    481 2HB  TYR A  32     -10.722  -2.657  30.029  1.00  0.95           H  
ATOM    482  HD1 TYR A  32     -10.222  -6.334  30.142  1.00  0.95           H  
ATOM    483  HD2 TYR A  32     -11.069  -2.768  32.373  1.00  0.95           H  
ATOM    484  HE1 TYR A  32      -9.852  -7.567  32.253  1.00  0.95           H  
ATOM    485  HE2 TYR A  32     -10.703  -4.002  34.483  1.00  0.95           H  
ATOM    486  HH  TYR A  32     -10.366  -6.018  35.409  1.00  0.95           H  
ATOM    487  N   ALA A  33     -13.517  -2.251  30.520  1.00  0.98           N  
ATOM    488  CA  ALA A  33     -14.490  -1.812  31.498  1.00  0.98           C  
ATOM    489  C   ALA A  33     -15.869  -2.402  31.187  1.00  0.98           C  
ATOM    490  O   ALA A  33     -16.562  -2.827  32.112  1.00  0.98           O  
ATOM    491  CB  ALA A  33     -14.552  -0.302  31.550  1.00  0.98           C  
ATOM    492  H   ALA A  33     -12.968  -1.564  30.003  1.00  0.98           H  
ATOM    493  HA  ALA A  33     -14.170  -2.169  32.473  1.00  0.98           H  
ATOM    494 1HB  ALA A  33     -15.263   0.007  32.312  1.00  0.98           H  
ATOM    495 2HB  ALA A  33     -13.565   0.093  31.785  1.00  0.98           H  
ATOM    496 3HB  ALA A  33     -14.867   0.077  30.597  1.00  0.98           H  
ATOM    497  N   LEU A  34     -16.251  -2.511  29.899  1.00  1.07           N  
ATOM    498  CA  LEU A  34     -17.534  -3.139  29.574  1.00  1.07           C  
ATOM    499  C   LEU A  34     -17.554  -4.599  29.999  1.00  1.07           C  
ATOM    500  O   LEU A  34     -18.568  -5.105  30.477  1.00  1.07           O  
ATOM    501  CB  LEU A  34     -17.829  -3.162  28.065  1.00  1.07           C  
ATOM    502  CG  LEU A  34     -18.150  -1.899  27.352  1.00  1.07           C  
ATOM    503  CD1 LEU A  34     -18.209  -2.210  25.885  1.00  1.07           C  
ATOM    504  CD2 LEU A  34     -19.474  -1.408  27.822  1.00  1.07           C  
ATOM    505  H   LEU A  34     -15.659  -2.125  29.162  1.00  1.07           H  
ATOM    506  HA  LEU A  34     -18.322  -2.607  30.097  1.00  1.07           H  
ATOM    507 1HB  LEU A  34     -16.986  -3.601  27.557  1.00  1.07           H  
ATOM    508 2HB  LEU A  34     -18.680  -3.823  27.912  1.00  1.07           H  
ATOM    509  HG  LEU A  34     -17.382  -1.143  27.527  1.00  1.07           H  
ATOM    510 1HD1 LEU A  34     -18.477  -1.327  25.338  1.00  1.07           H  
ATOM    511 2HD1 LEU A  34     -17.245  -2.580  25.549  1.00  1.07           H  
ATOM    512 3HD1 LEU A  34     -18.958  -2.971  25.724  1.00  1.07           H  
ATOM    513 1HD2 LEU A  34     -19.745  -0.507  27.285  1.00  1.07           H  
ATOM    514 2HD2 LEU A  34     -20.229  -2.169  27.643  1.00  1.07           H  
ATOM    515 3HD2 LEU A  34     -19.414  -1.200  28.874  1.00  1.07           H  
ATOM    516  N   LYS A  35     -16.422  -5.284  29.822  1.00  1.25           N  
ATOM    517  CA  LYS A  35     -16.320  -6.701  30.154  1.00  1.25           C  
ATOM    518  C   LYS A  35     -16.519  -6.969  31.639  1.00  1.25           C  
ATOM    519  O   LYS A  35     -17.029  -8.031  32.009  1.00  1.25           O  
ATOM    520  CB  LYS A  35     -14.977  -7.289  29.705  1.00  1.25           C  
ATOM    521  CG  LYS A  35     -14.817  -7.425  28.193  1.00  1.25           C  
ATOM    522  CD  LYS A  35     -13.459  -8.015  27.829  1.00  1.25           C  
ATOM    523  CE  LYS A  35     -13.314  -8.192  26.323  1.00  1.25           C  
ATOM    524  NZ  LYS A  35     -11.981  -8.749  25.953  1.00  1.25           N  
ATOM    525  H   LYS A  35     -15.618  -4.802  29.414  1.00  1.25           H  
ATOM    526  HA  LYS A  35     -17.109  -7.227  29.619  1.00  1.25           H  
ATOM    527 1HB  LYS A  35     -14.165  -6.678  30.071  1.00  1.25           H  
ATOM    528 2HB  LYS A  35     -14.855  -8.277  30.143  1.00  1.25           H  
ATOM    529 1HG  LYS A  35     -15.607  -8.063  27.799  1.00  1.25           H  
ATOM    530 2HG  LYS A  35     -14.909  -6.439  27.739  1.00  1.25           H  
ATOM    531 1HD  LYS A  35     -12.671  -7.350  28.186  1.00  1.25           H  
ATOM    532 2HD  LYS A  35     -13.341  -8.982  28.315  1.00  1.25           H  
ATOM    533 1HE  LYS A  35     -14.090  -8.869  25.970  1.00  1.25           H  
ATOM    534 2HE  LYS A  35     -13.440  -7.230  25.838  1.00  1.25           H  
ATOM    535 1HZ  LYS A  35     -11.926  -8.852  24.949  1.00  1.25           H  
ATOM    536 2HZ  LYS A  35     -11.253  -8.123  26.266  1.00  1.25           H  
ATOM    537 3HZ  LYS A  35     -11.859  -9.652  26.390  1.00  1.25           H  
ATOM    538  N   VAL A  36     -16.119  -6.019  32.488  1.00  1.55           N  
ATOM    539  CA  VAL A  36     -16.232  -6.220  33.931  1.00  1.55           C  
ATOM    540  C   VAL A  36     -17.396  -5.462  34.609  1.00  1.55           C  
ATOM    541  O   VAL A  36     -17.856  -5.868  35.680  1.00  1.55           O  
ATOM    542  CB  VAL A  36     -14.893  -5.837  34.596  1.00  1.55           C  
ATOM    543  CG1 VAL A  36     -13.787  -6.715  34.045  1.00  1.55           C  
ATOM    544  CG2 VAL A  36     -14.562  -4.399  34.318  1.00  1.55           C  
ATOM    545  H   VAL A  36     -15.680  -5.179  32.103  1.00  1.55           H  
ATOM    546  HA  VAL A  36     -16.386  -7.284  34.104  1.00  1.55           H  
ATOM    547  HB  VAL A  36     -14.963  -6.007  35.668  1.00  1.55           H  
ATOM    548 1HG1 VAL A  36     -12.854  -6.453  34.527  1.00  1.55           H  
ATOM    549 2HG1 VAL A  36     -14.014  -7.761  34.243  1.00  1.55           H  
ATOM    550 3HG1 VAL A  36     -13.697  -6.557  32.966  1.00  1.55           H  
ATOM    551 1HG2 VAL A  36     -13.611  -4.144  34.779  1.00  1.55           H  
ATOM    552 2HG2 VAL A  36     -14.494  -4.278  33.258  1.00  1.55           H  
ATOM    553 3HG2 VAL A  36     -15.338  -3.748  34.711  1.00  1.55           H  
ATOM    554  N   SER A  37     -17.886  -4.385  34.000  1.00  1.97           N  
ATOM    555  CA  SER A  37     -19.007  -3.623  34.552  1.00  1.97           C  
ATOM    556  C   SER A  37     -20.302  -4.446  34.457  1.00  1.97           C  
ATOM    557  O   SER A  37     -20.475  -5.220  33.511  1.00  1.97           O  
ATOM    558  CB  SER A  37     -19.135  -2.303  33.807  1.00  1.97           C  
ATOM    559  OG  SER A  37     -17.983  -1.526  33.977  1.00  1.97           O  
ATOM    560  H   SER A  37     -17.463  -4.057  33.136  1.00  1.97           H  
ATOM    561  HA  SER A  37     -18.804  -3.415  35.602  1.00  1.97           H  
ATOM    562 1HB  SER A  37     -19.256  -2.501  32.761  1.00  1.97           H  
ATOM    563 2HB  SER A  37     -20.015  -1.756  34.151  1.00  1.97           H  
ATOM    564  HG  SER A  37     -17.281  -2.020  33.503  1.00  1.97           H  
ATOM    565  N   ARG A  38     -21.221  -4.294  35.424  1.00  2.43           N  
ATOM    566  CA  ARG A  38     -22.493  -5.032  35.338  1.00  2.43           C  
ATOM    567  C   ARG A  38     -23.778  -4.234  35.582  1.00  2.43           C  
ATOM    568  O   ARG A  38     -24.753  -4.402  34.851  1.00  2.43           O  
ATOM    569  CB  ARG A  38     -22.508  -6.185  36.340  1.00  2.43           C  
ATOM    570  CG  ARG A  38     -21.505  -7.309  36.101  1.00  2.43           C  
ATOM    571  CD  ARG A  38     -21.856  -8.088  34.885  1.00  2.43           C  
ATOM    572  NE  ARG A  38     -20.954  -9.196  34.673  1.00  2.43           N  
ATOM    573  CZ  ARG A  38     -19.814  -9.127  33.962  1.00  2.43           C  
ATOM    574  NH1 ARG A  38     -19.444  -8.008  33.398  1.00  2.43           N  
ATOM    575  NH2 ARG A  38     -19.054 -10.202  33.826  1.00  2.43           N  
ATOM    576  H   ARG A  38     -21.033  -3.671  36.193  1.00  2.43           H  
ATOM    577  HA  ARG A  38     -22.560  -5.457  34.336  1.00  2.43           H  
ATOM    578 1HB  ARG A  38     -22.319  -5.795  37.337  1.00  2.43           H  
ATOM    579 2HB  ARG A  38     -23.502  -6.633  36.352  1.00  2.43           H  
ATOM    580 1HG  ARG A  38     -20.501  -6.902  35.974  1.00  2.43           H  
ATOM    581 2HG  ARG A  38     -21.512  -7.988  36.953  1.00  2.43           H  
ATOM    582 1HD  ARG A  38     -22.865  -8.485  34.985  1.00  2.43           H  
ATOM    583 2HD  ARG A  38     -21.805  -7.438  34.011  1.00  2.43           H  
ATOM    584  HE  ARG A  38     -21.195 -10.083  35.089  1.00  2.43           H  
ATOM    585 1HH1 ARG A  38     -20.001  -7.144  33.481  1.00  2.43           H  
ATOM    586 2HH1 ARG A  38     -18.570  -7.984  32.869  1.00  2.43           H  
ATOM    587 1HH2 ARG A  38     -19.326 -11.073  34.254  1.00  2.43           H  
ATOM    588 2HH2 ARG A  38     -18.196 -10.143  33.287  1.00  2.43           H  
ATOM    589  N   GLY A  39     -23.818  -3.420  36.641  1.00  2.81           N  
ATOM    590  CA  GLY A  39     -25.075  -2.751  37.003  1.00  2.81           C  
ATOM    591  C   GLY A  39     -25.191  -1.296  36.558  1.00  2.81           C  
ATOM    592  O   GLY A  39     -26.231  -0.665  36.754  1.00  2.81           O  
ATOM    593  H   GLY A  39     -23.002  -3.291  37.217  1.00  2.81           H  
ATOM    594 1HA  GLY A  39     -25.909  -3.317  36.587  1.00  2.81           H  
ATOM    595 2HA  GLY A  39     -25.191  -2.797  38.085  1.00  2.81           H  
ATOM    596  N   ARG A  40     -24.124  -0.757  35.985  1.00  2.95           N  
ATOM    597  CA  ARG A  40     -24.109   0.641  35.575  1.00  2.95           C  
ATOM    598  C   ARG A  40     -22.960   0.944  34.620  1.00  2.95           C  
ATOM    599  O   ARG A  40     -22.078   0.112  34.409  1.00  2.95           O  
ATOM    600  CB  ARG A  40     -24.068   1.556  36.800  1.00  2.95           C  
ATOM    601  CG  ARG A  40     -22.843   1.429  37.692  1.00  2.95           C  
ATOM    602  CD  ARG A  40     -22.944   2.333  38.883  1.00  2.95           C  
ATOM    603  NE  ARG A  40     -21.769   2.240  39.737  1.00  2.95           N  
ATOM    604  CZ  ARG A  40     -20.681   3.017  39.596  1.00  2.95           C  
ATOM    605  NH1 ARG A  40     -20.682   3.951  38.679  1.00  2.95           N  
ATOM    606  NH2 ARG A  40     -19.629   2.849  40.379  1.00  2.95           N  
ATOM    607  H   ARG A  40     -23.311  -1.329  35.833  1.00  2.95           H  
ATOM    608  HA  ARG A  40     -25.033   0.845  35.046  1.00  2.95           H  
ATOM    609 1HB  ARG A  40     -24.107   2.591  36.471  1.00  2.95           H  
ATOM    610 2HB  ARG A  40     -24.944   1.388  37.422  1.00  2.95           H  
ATOM    611 1HG  ARG A  40     -22.776   0.405  38.057  1.00  2.95           H  
ATOM    612 2HG  ARG A  40     -21.946   1.666  37.142  1.00  2.95           H  
ATOM    613 1HD  ARG A  40     -23.040   3.365  38.546  1.00  2.95           H  
ATOM    614 2HD  ARG A  40     -23.818   2.060  39.474  1.00  2.95           H  
ATOM    615  HE  ARG A  40     -21.754   1.526  40.454  1.00  2.95           H  
ATOM    616 1HH1 ARG A  40     -21.510   4.077  38.112  1.00  2.95           H  
ATOM    617 2HH1 ARG A  40     -19.878   4.549  38.558  1.00  2.95           H  
ATOM    618 1HH2 ARG A  40     -19.638   2.128  41.088  1.00  2.95           H  
ATOM    619 2HH2 ARG A  40     -18.819   3.440  40.269  1.00  2.95           H  
ATOM    620  N   LEU A  41     -23.006   2.133  34.019  1.00  2.79           N  
ATOM    621  CA  LEU A  41     -21.998   2.684  33.095  1.00  2.79           C  
ATOM    622  C   LEU A  41     -21.832   1.970  31.757  1.00  2.79           C  
ATOM    623  O   LEU A  41     -21.165   2.501  30.877  1.00  2.79           O  
ATOM    624  CB  LEU A  41     -20.609   2.708  33.746  1.00  2.79           C  
ATOM    625  CG  LEU A  41     -20.466   3.528  35.004  1.00  2.79           C  
ATOM    626  CD1 LEU A  41     -19.065   3.348  35.536  1.00  2.79           C  
ATOM    627  CD2 LEU A  41     -20.759   4.978  34.691  1.00  2.79           C  
ATOM    628  H   LEU A  41     -23.795   2.724  34.235  1.00  2.79           H  
ATOM    629  HA  LEU A  41     -22.285   3.714  32.882  1.00  2.79           H  
ATOM    630 1HB  LEU A  41     -20.288   1.693  33.966  1.00  2.79           H  
ATOM    631 2HB  LEU A  41     -19.908   3.119  33.019  1.00  2.79           H  
ATOM    632  HG  LEU A  41     -21.157   3.187  35.746  1.00  2.79           H  
ATOM    633 1HD1 LEU A  41     -18.935   3.928  36.443  1.00  2.79           H  
ATOM    634 2HD1 LEU A  41     -18.895   2.291  35.752  1.00  2.79           H  
ATOM    635 3HD1 LEU A  41     -18.349   3.686  34.787  1.00  2.79           H  
ATOM    636 1HD2 LEU A  41     -20.655   5.578  35.595  1.00  2.79           H  
ATOM    637 2HD2 LEU A  41     -20.059   5.339  33.935  1.00  2.79           H  
ATOM    638 3HD2 LEU A  41     -21.775   5.066  34.315  1.00  2.79           H  
ATOM    639  N   LEU A  42     -22.489   0.836  31.549  1.00  2.42           N  
ATOM    640  CA  LEU A  42     -22.328   0.112  30.296  1.00  2.42           C  
ATOM    641  C   LEU A  42     -22.807   0.943  29.118  1.00  2.42           C  
ATOM    642  O   LEU A  42     -22.165   0.985  28.073  1.00  2.42           O  
ATOM    643  CB  LEU A  42     -23.095  -1.208  30.370  1.00  2.42           C  
ATOM    644  CG  LEU A  42     -22.513  -2.255  31.336  1.00  2.42           C  
ATOM    645  CD1 LEU A  42     -23.464  -3.409  31.479  1.00  2.42           C  
ATOM    646  CD2 LEU A  42     -21.207  -2.736  30.785  1.00  2.42           C  
ATOM    647  H   LEU A  42     -23.041   0.439  32.294  1.00  2.42           H  
ATOM    648  HA  LEU A  42     -21.272  -0.108  30.158  1.00  2.42           H  
ATOM    649 1HB  LEU A  42     -24.116  -1.001  30.681  1.00  2.42           H  
ATOM    650 2HB  LEU A  42     -23.120  -1.650  29.371  1.00  2.42           H  
ATOM    651  HG  LEU A  42     -22.359  -1.812  32.326  1.00  2.42           H  
ATOM    652 1HD1 LEU A  42     -23.033  -4.144  32.162  1.00  2.42           H  
ATOM    653 2HD1 LEU A  42     -24.412  -3.055  31.882  1.00  2.42           H  
ATOM    654 3HD1 LEU A  42     -23.627  -3.867  30.505  1.00  2.42           H  
ATOM    655 1HD2 LEU A  42     -20.784  -3.491  31.447  1.00  2.42           H  
ATOM    656 2HD2 LEU A  42     -21.359  -3.177  29.800  1.00  2.42           H  
ATOM    657 3HD2 LEU A  42     -20.533  -1.897  30.712  1.00  2.42           H  
ATOM    658  N   GLY A  43     -23.905   1.673  29.303  1.00  2.02           N  
ATOM    659  CA  GLY A  43     -24.429   2.524  28.238  1.00  2.02           C  
ATOM    660  C   GLY A  43     -23.375   3.542  27.816  1.00  2.02           C  
ATOM    661  O   GLY A  43     -23.008   3.631  26.639  1.00  2.02           O  
ATOM    662  H   GLY A  43     -24.388   1.620  30.186  1.00  2.02           H  
ATOM    663 1HA  GLY A  43     -24.717   1.914  27.381  1.00  2.02           H  
ATOM    664 2HA  GLY A  43     -25.324   3.040  28.584  1.00  2.02           H  
ATOM    665  N   LEU A  44     -22.868   4.283  28.801  1.00  1.68           N  
ATOM    666  CA  LEU A  44     -21.872   5.317  28.575  1.00  1.68           C  
ATOM    667  C   LEU A  44     -20.582   4.747  28.003  1.00  1.68           C  
ATOM    668  O   LEU A  44     -19.994   5.333  27.097  1.00  1.68           O  
ATOM    669  CB  LEU A  44     -21.613   6.036  29.900  1.00  1.68           C  
ATOM    670  CG  LEU A  44     -22.776   6.906  30.385  1.00  1.68           C  
ATOM    671  CD1 LEU A  44     -22.532   7.357  31.807  1.00  1.68           C  
ATOM    672  CD2 LEU A  44     -22.882   8.121  29.465  1.00  1.68           C  
ATOM    673  H   LEU A  44     -23.195   4.122  29.740  1.00  1.68           H  
ATOM    674  HA  LEU A  44     -22.280   6.031  27.861  1.00  1.68           H  
ATOM    675 1HB  LEU A  44     -21.402   5.288  30.666  1.00  1.68           H  
ATOM    676 2HB  LEU A  44     -20.735   6.673  29.787  1.00  1.68           H  
ATOM    677  HG  LEU A  44     -23.700   6.332  30.353  1.00  1.68           H  
ATOM    678 1HD1 LEU A  44     -23.364   7.978  32.139  1.00  1.68           H  
ATOM    679 2HD1 LEU A  44     -22.452   6.486  32.451  1.00  1.68           H  
ATOM    680 3HD1 LEU A  44     -21.608   7.932  31.855  1.00  1.68           H  
ATOM    681 1HD2 LEU A  44     -23.709   8.755  29.785  1.00  1.68           H  
ATOM    682 2HD2 LEU A  44     -21.953   8.690  29.511  1.00  1.68           H  
ATOM    683 3HD2 LEU A  44     -23.046   7.800  28.443  1.00  1.68           H  
ATOM    684  N   LEU A  45     -20.160   3.584  28.479  1.00  1.44           N  
ATOM    685  CA  LEU A  45     -18.962   2.969  27.935  1.00  1.44           C  
ATOM    686  C   LEU A  45     -19.156   2.581  26.476  1.00  1.44           C  
ATOM    687  O   LEU A  45     -18.302   2.863  25.637  1.00  1.44           O  
ATOM    688  CB  LEU A  45     -18.606   1.751  28.768  1.00  1.44           C  
ATOM    689  CG  LEU A  45     -18.056   2.015  30.141  1.00  1.44           C  
ATOM    690  CD1 LEU A  45     -18.037   0.704  30.918  1.00  1.44           C  
ATOM    691  CD2 LEU A  45     -16.647   2.580  29.983  1.00  1.44           C  
ATOM    692  H   LEU A  45     -20.659   3.121  29.234  1.00  1.44           H  
ATOM    693  HA  LEU A  45     -18.146   3.686  27.996  1.00  1.44           H  
ATOM    694 1HB  LEU A  45     -19.511   1.187  28.909  1.00  1.44           H  
ATOM    695 2HB  LEU A  45     -17.884   1.147  28.221  1.00  1.44           H  
ATOM    696  HG  LEU A  45     -18.682   2.727  30.673  1.00  1.44           H  
ATOM    697 1HD1 LEU A  45     -17.631   0.870  31.914  1.00  1.44           H  
ATOM    698 2HD1 LEU A  45     -19.050   0.321  31.004  1.00  1.44           H  
ATOM    699 3HD1 LEU A  45     -17.423  -0.008  30.386  1.00  1.44           H  
ATOM    700 1HD2 LEU A  45     -16.219   2.770  30.966  1.00  1.44           H  
ATOM    701 2HD2 LEU A  45     -16.029   1.858  29.446  1.00  1.44           H  
ATOM    702 3HD2 LEU A  45     -16.689   3.513  29.417  1.00  1.44           H  
ATOM    703  N   HIS A  46     -20.322   2.032  26.119  1.00  1.28           N  
ATOM    704  CA  HIS A  46     -20.524   1.662  24.724  1.00  1.28           C  
ATOM    705  C   HIS A  46     -20.494   2.918  23.869  1.00  1.28           C  
ATOM    706  O   HIS A  46     -19.835   2.957  22.827  1.00  1.28           O  
ATOM    707  CB  HIS A  46     -21.883   0.974  24.507  1.00  1.28           C  
ATOM    708  CG  HIS A  46     -22.038  -0.454  24.987  1.00  1.28           C  
ATOM    709  ND1 HIS A  46     -21.316  -1.501  24.465  1.00  1.28           N  
ATOM    710  CD2 HIS A  46     -22.867  -0.995  25.915  1.00  1.28           C  
ATOM    711  CE1 HIS A  46     -21.693  -2.629  25.053  1.00  1.28           C  
ATOM    712  NE2 HIS A  46     -22.631  -2.347  25.936  1.00  1.28           N  
ATOM    713  H   HIS A  46     -21.038   1.824  26.816  1.00  1.28           H  
ATOM    714  HA  HIS A  46     -19.732   0.996  24.389  1.00  1.28           H  
ATOM    715 1HB  HIS A  46     -22.649   1.564  25.015  1.00  1.28           H  
ATOM    716 2HB  HIS A  46     -22.123   0.997  23.447  1.00  1.28           H  
ATOM    717  HD1 HIS A  46     -20.627  -1.448  23.744  1.00  1.28           H  
ATOM    718  HD2 HIS A  46     -23.622  -0.563  26.572  1.00  1.28           H  
ATOM    719  HE1 HIS A  46     -21.238  -3.578  24.775  1.00  1.28           H  
ATOM    720  N   LEU A  47     -21.132   3.980  24.360  1.00  1.18           N  
ATOM    721  CA  LEU A  47     -21.179   5.241  23.649  1.00  1.18           C  
ATOM    722  C   LEU A  47     -19.789   5.809  23.423  1.00  1.18           C  
ATOM    723  O   LEU A  47     -19.431   6.142  22.293  1.00  1.18           O  
ATOM    724  CB  LEU A  47     -22.031   6.245  24.428  1.00  1.18           C  
ATOM    725  CG  LEU A  47     -22.093   7.625  23.854  1.00  1.18           C  
ATOM    726  CD1 LEU A  47     -22.671   7.539  22.468  1.00  1.18           C  
ATOM    727  CD2 LEU A  47     -22.954   8.494  24.767  1.00  1.18           C  
ATOM    728  H   LEU A  47     -21.644   3.892  25.242  1.00  1.18           H  
ATOM    729  HA  LEU A  47     -21.640   5.068  22.677  1.00  1.18           H  
ATOM    730 1HB  LEU A  47     -23.052   5.859  24.496  1.00  1.18           H  
ATOM    731 2HB  LEU A  47     -21.636   6.327  25.434  1.00  1.18           H  
ATOM    732  HG  LEU A  47     -21.094   8.046  23.785  1.00  1.18           H  
ATOM    733 1HD1 LEU A  47     -22.732   8.531  22.025  1.00  1.18           H  
ATOM    734 2HD1 LEU A  47     -22.038   6.907  21.847  1.00  1.18           H  
ATOM    735 3HD1 LEU A  47     -23.657   7.106  22.527  1.00  1.18           H  
ATOM    736 1HD2 LEU A  47     -23.016   9.502  24.359  1.00  1.18           H  
ATOM    737 2HD2 LEU A  47     -23.950   8.067  24.838  1.00  1.18           H  
ATOM    738 3HD2 LEU A  47     -22.504   8.527  25.762  1.00  1.18           H  
ATOM    739  N   LEU A  48     -18.991   5.883  24.483  1.00  1.13           N  
ATOM    740  CA  LEU A  48     -17.655   6.444  24.380  1.00  1.13           C  
ATOM    741  C   LEU A  48     -16.774   5.637  23.439  1.00  1.13           C  
ATOM    742  O   LEU A  48     -16.024   6.205  22.648  1.00  1.13           O  
ATOM    743  CB  LEU A  48     -17.037   6.513  25.763  1.00  1.13           C  
ATOM    744  CG  LEU A  48     -17.667   7.516  26.702  1.00  1.13           C  
ATOM    745  CD1 LEU A  48     -17.096   7.315  28.095  1.00  1.13           C  
ATOM    746  CD2 LEU A  48     -17.393   8.906  26.175  1.00  1.13           C  
ATOM    747  H   LEU A  48     -19.331   5.569  25.390  1.00  1.13           H  
ATOM    748  HA  LEU A  48     -17.740   7.454  23.986  1.00  1.13           H  
ATOM    749 1HB  LEU A  48     -17.092   5.524  26.226  1.00  1.13           H  
ATOM    750 2HB  LEU A  48     -16.008   6.796  25.647  1.00  1.13           H  
ATOM    751  HG  LEU A  48     -18.739   7.364  26.746  1.00  1.13           H  
ATOM    752 1HD1 LEU A  48     -17.546   8.030  28.780  1.00  1.13           H  
ATOM    753 2HD1 LEU A  48     -17.320   6.299  28.427  1.00  1.13           H  
ATOM    754 3HD1 LEU A  48     -16.023   7.462  28.070  1.00  1.13           H  
ATOM    755 1HD2 LEU A  48     -17.843   9.643  26.840  1.00  1.13           H  
ATOM    756 2HD2 LEU A  48     -16.316   9.067  26.125  1.00  1.13           H  
ATOM    757 3HD2 LEU A  48     -17.823   9.005  25.179  1.00  1.13           H  
ATOM    758  N   ILE A  49     -16.911   4.313  23.459  1.00  1.09           N  
ATOM    759  CA  ILE A  49     -16.146   3.475  22.548  1.00  1.09           C  
ATOM    760  C   ILE A  49     -16.522   3.774  21.118  1.00  1.09           C  
ATOM    761  O   ILE A  49     -15.649   3.974  20.269  1.00  1.09           O  
ATOM    762  CB  ILE A  49     -16.434   2.002  22.839  1.00  1.09           C  
ATOM    763  CG1 ILE A  49     -15.822   1.661  24.163  1.00  1.09           C  
ATOM    764  CG2 ILE A  49     -15.915   1.116  21.715  1.00  1.09           C  
ATOM    765  CD1 ILE A  49     -16.320   0.400  24.714  1.00  1.09           C  
ATOM    766  H   ILE A  49     -17.535   3.874  24.136  1.00  1.09           H  
ATOM    767  HA  ILE A  49     -15.089   3.671  22.689  1.00  1.09           H  
ATOM    768  HB  ILE A  49     -17.507   1.857  22.940  1.00  1.09           H  
ATOM    769 1HG1 ILE A  49     -14.742   1.575  24.033  1.00  1.09           H  
ATOM    770 2HG1 ILE A  49     -16.023   2.463  24.862  1.00  1.09           H  
ATOM    771 1HG2 ILE A  49     -16.129   0.074  21.944  1.00  1.09           H  
ATOM    772 2HG2 ILE A  49     -16.403   1.388  20.779  1.00  1.09           H  
ATOM    773 3HG2 ILE A  49     -14.859   1.253  21.618  1.00  1.09           H  
ATOM    774 1HD1 ILE A  49     -15.858   0.198  25.660  1.00  1.09           H  
ATOM    775 2HD1 ILE A  49     -17.384   0.509  24.851  1.00  1.09           H  
ATOM    776 3HD1 ILE A  49     -16.121  -0.401  24.029  1.00  1.09           H  
ATOM    777  N   PHE A  50     -17.812   3.851  20.845  1.00  1.08           N  
ATOM    778  CA  PHE A  50     -18.254   4.113  19.495  1.00  1.08           C  
ATOM    779  C   PHE A  50     -17.820   5.489  19.032  1.00  1.08           C  
ATOM    780  O   PHE A  50     -17.386   5.645  17.888  1.00  1.08           O  
ATOM    781  CB  PHE A  50     -19.755   3.970  19.436  1.00  1.08           C  
ATOM    782  CG  PHE A  50     -20.152   2.551  19.578  1.00  1.08           C  
ATOM    783  CD1 PHE A  50     -21.293   2.210  20.260  1.00  1.08           C  
ATOM    784  CD2 PHE A  50     -19.371   1.544  19.039  1.00  1.08           C  
ATOM    785  CE1 PHE A  50     -21.660   0.885  20.403  1.00  1.08           C  
ATOM    786  CE2 PHE A  50     -19.731   0.221  19.177  1.00  1.08           C  
ATOM    787  CZ  PHE A  50     -20.879  -0.108  19.860  1.00  1.08           C  
ATOM    788  H   PHE A  50     -18.500   3.689  21.583  1.00  1.08           H  
ATOM    789  HA  PHE A  50     -17.808   3.372  18.837  1.00  1.08           H  
ATOM    790 1HB  PHE A  50     -20.212   4.541  20.243  1.00  1.08           H  
ATOM    791 2HB  PHE A  50     -20.130   4.346  18.486  1.00  1.08           H  
ATOM    792  HD1 PHE A  50     -21.903   3.002  20.690  1.00  1.08           H  
ATOM    793  HD2 PHE A  50     -18.461   1.804  18.500  1.00  1.08           H  
ATOM    794  HE1 PHE A  50     -22.568   0.629  20.948  1.00  1.08           H  
ATOM    795  HE2 PHE A  50     -19.109  -0.563  18.746  1.00  1.08           H  
ATOM    796  HZ  PHE A  50     -21.168  -1.150  19.972  1.00  1.08           H  
ATOM    797  N   LEU A  51     -17.881   6.482  19.920  1.00  1.08           N  
ATOM    798  CA  LEU A  51     -17.449   7.813  19.543  1.00  1.08           C  
ATOM    799  C   LEU A  51     -15.952   7.822  19.276  1.00  1.08           C  
ATOM    800  O   LEU A  51     -15.503   8.386  18.279  1.00  1.08           O  
ATOM    801  CB  LEU A  51     -17.801   8.805  20.651  1.00  1.08           C  
ATOM    802  CG  LEU A  51     -19.301   9.063  20.831  1.00  1.08           C  
ATOM    803  CD1 LEU A  51     -19.516   9.907  22.081  1.00  1.08           C  
ATOM    804  CD2 LEU A  51     -19.841   9.738  19.582  1.00  1.08           C  
ATOM    805  H   LEU A  51     -18.255   6.313  20.854  1.00  1.08           H  
ATOM    806  HA  LEU A  51     -17.969   8.102  18.632  1.00  1.08           H  
ATOM    807 1HB  LEU A  51     -17.417   8.413  21.594  1.00  1.08           H  
ATOM    808 2HB  LEU A  51     -17.312   9.751  20.445  1.00  1.08           H  
ATOM    809  HG  LEU A  51     -19.820   8.124  20.968  1.00  1.08           H  
ATOM    810 1HD1 LEU A  51     -20.581  10.085  22.222  1.00  1.08           H  
ATOM    811 2HD1 LEU A  51     -19.121   9.374  22.944  1.00  1.08           H  
ATOM    812 3HD1 LEU A  51     -19.001  10.858  21.971  1.00  1.08           H  
ATOM    813 1HD2 LEU A  51     -20.911   9.916  19.699  1.00  1.08           H  
ATOM    814 2HD2 LEU A  51     -19.327  10.689  19.429  1.00  1.08           H  
ATOM    815 3HD2 LEU A  51     -19.671   9.091  18.721  1.00  1.08           H  
ATOM    816  N   ASN A  52     -15.172   7.133  20.112  1.00  1.10           N  
ATOM    817  CA  ASN A  52     -13.734   7.085  19.907  1.00  1.10           C  
ATOM    818  C   ASN A  52     -13.420   6.398  18.589  1.00  1.10           C  
ATOM    819  O   ASN A  52     -12.546   6.840  17.834  1.00  1.10           O  
ATOM    820  CB  ASN A  52     -13.050   6.379  21.064  1.00  1.10           C  
ATOM    821  CG  ASN A  52     -12.987   7.211  22.319  1.00  1.10           C  
ATOM    822  OD1 ASN A  52     -13.125   8.441  22.298  1.00  1.10           O  
ATOM    823  ND2 ASN A  52     -12.767   6.560  23.417  1.00  1.10           N  
ATOM    824  H   ASN A  52     -15.572   6.667  20.925  1.00  1.10           H  
ATOM    825  HA  ASN A  52     -13.354   8.105  19.845  1.00  1.10           H  
ATOM    826 1HB  ASN A  52     -13.592   5.456  21.289  1.00  1.10           H  
ATOM    827 2HB  ASN A  52     -12.041   6.093  20.776  1.00  1.10           H  
ATOM    828 1HD2 ASN A  52     -12.706   7.055  24.282  1.00  1.10           H  
ATOM    829 2HD2 ASN A  52     -12.664   5.567  23.386  1.00  1.10           H  
ATOM    830  N   CYS A  53     -14.169   5.344  18.271  1.00  1.14           N  
ATOM    831  CA  CYS A  53     -13.948   4.634  17.031  1.00  1.14           C  
ATOM    832  C   CYS A  53     -14.300   5.548  15.863  1.00  1.14           C  
ATOM    833  O   CYS A  53     -13.559   5.632  14.885  1.00  1.14           O  
ATOM    834  CB  CYS A  53     -14.802   3.374  16.988  1.00  1.14           C  
ATOM    835  SG  CYS A  53     -14.318   2.104  18.189  1.00  1.14           S  
ATOM    836  H   CYS A  53     -14.874   5.004  18.924  1.00  1.14           H  
ATOM    837  HA  CYS A  53     -12.898   4.351  16.967  1.00  1.14           H  
ATOM    838 1HB  CYS A  53     -15.840   3.637  17.180  1.00  1.14           H  
ATOM    839 2HB  CYS A  53     -14.754   2.939  15.999  1.00  1.14           H  
ATOM    840  HG  CYS A  53     -14.696   2.832  19.273  1.00  1.14           H  
ATOM    841  N   ALA A  54     -15.405   6.293  15.980  1.00  1.19           N  
ATOM    842  CA  ALA A  54     -15.808   7.205  14.920  1.00  1.19           C  
ATOM    843  C   ALA A  54     -14.752   8.266  14.671  1.00  1.19           C  
ATOM    844  O   ALA A  54     -14.465   8.599  13.517  1.00  1.19           O  
ATOM    845  CB  ALA A  54     -17.107   7.888  15.280  1.00  1.19           C  
ATOM    846  H   ALA A  54     -15.997   6.200  16.803  1.00  1.19           H  
ATOM    847  HA  ALA A  54     -15.936   6.632  14.006  1.00  1.19           H  
ATOM    848 1HB  ALA A  54     -17.381   8.541  14.470  1.00  1.19           H  
ATOM    849 2HB  ALA A  54     -17.887   7.143  15.439  1.00  1.19           H  
ATOM    850 3HB  ALA A  54     -16.975   8.469  16.187  1.00  1.19           H  
ATOM    851  N   PHE A  55     -14.145   8.779  15.748  1.00  1.25           N  
ATOM    852  CA  PHE A  55     -13.124   9.804  15.605  1.00  1.25           C  
ATOM    853  C   PHE A  55     -11.846   9.210  15.050  1.00  1.25           C  
ATOM    854  O   PHE A  55     -11.192   9.831  14.211  1.00  1.25           O  
ATOM    855  CB  PHE A  55     -12.841  10.508  16.937  1.00  1.25           C  
ATOM    856  CG  PHE A  55     -13.924  11.463  17.363  1.00  1.25           C  
ATOM    857  CD1 PHE A  55     -14.668  11.241  18.513  1.00  1.25           C  
ATOM    858  CD2 PHE A  55     -14.208  12.584  16.600  1.00  1.25           C  
ATOM    859  CE1 PHE A  55     -15.672  12.109  18.894  1.00  1.25           C  
ATOM    860  CE2 PHE A  55     -15.210  13.460  16.976  1.00  1.25           C  
ATOM    861  CZ  PHE A  55     -15.944  13.220  18.126  1.00  1.25           C  
ATOM    862  H   PHE A  55     -14.435   8.478  16.679  1.00  1.25           H  
ATOM    863  HA  PHE A  55     -13.488  10.551  14.900  1.00  1.25           H  
ATOM    864 1HB  PHE A  55     -12.727   9.751  17.719  1.00  1.25           H  
ATOM    865 2HB  PHE A  55     -11.906  11.053  16.872  1.00  1.25           H  
ATOM    866  HD1 PHE A  55     -14.448  10.365  19.121  1.00  1.25           H  
ATOM    867  HD2 PHE A  55     -13.631  12.769  15.692  1.00  1.25           H  
ATOM    868  HE1 PHE A  55     -16.245  11.915  19.800  1.00  1.25           H  
ATOM    869  HE2 PHE A  55     -15.423  14.339  16.367  1.00  1.25           H  
ATOM    870  HZ  PHE A  55     -16.734  13.909  18.421  1.00  1.25           H  
ATOM    871  N   THR A  56     -11.533   7.973  15.439  1.00  1.33           N  
ATOM    872  CA  THR A  56     -10.342   7.308  14.946  1.00  1.33           C  
ATOM    873  C   THR A  56     -10.437   7.134  13.451  1.00  1.33           C  
ATOM    874  O   THR A  56      -9.541   7.527  12.697  1.00  1.33           O  
ATOM    875  CB  THR A  56     -10.204   5.905  15.567  1.00  1.33           C  
ATOM    876  OG1 THR A  56     -10.073   6.019  16.983  1.00  1.33           O  
ATOM    877  CG2 THR A  56      -9.029   5.150  14.986  1.00  1.33           C  
ATOM    878  H   THR A  56     -12.107   7.500  16.135  1.00  1.33           H  
ATOM    879  HA  THR A  56      -9.483   7.919  15.185  1.00  1.33           H  
ATOM    880  HB  THR A  56     -11.103   5.339  15.354  1.00  1.33           H  
ATOM    881  HG1 THR A  56     -10.910   6.390  17.349  1.00  1.33           H  
ATOM    882 1HG2 THR A  56      -8.980   4.162  15.437  1.00  1.33           H  
ATOM    883 2HG2 THR A  56      -9.160   5.053  13.909  1.00  1.33           H  
ATOM    884 3HG2 THR A  56      -8.121   5.679  15.190  1.00  1.33           H  
ATOM    885  N   PHE A  57     -11.564   6.580  13.016  1.00  1.44           N  
ATOM    886  CA  PHE A  57     -11.782   6.327  11.615  1.00  1.44           C  
ATOM    887  C   PHE A  57     -11.834   7.637  10.850  1.00  1.44           C  
ATOM    888  O   PHE A  57     -11.293   7.735   9.747  1.00  1.44           O  
ATOM    889  CB  PHE A  57     -13.085   5.580  11.410  1.00  1.44           C  
ATOM    890  CG  PHE A  57     -13.115   4.159  11.833  1.00  1.44           C  
ATOM    891  CD1 PHE A  57     -14.088   3.702  12.714  1.00  1.44           C  
ATOM    892  CD2 PHE A  57     -12.189   3.278  11.360  1.00  1.44           C  
ATOM    893  CE1 PHE A  57     -14.128   2.384  13.100  1.00  1.44           C  
ATOM    894  CE2 PHE A  57     -12.212   1.954  11.738  1.00  1.44           C  
ATOM    895  CZ  PHE A  57     -13.188   1.503  12.613  1.00  1.44           C  
ATOM    896  H   PHE A  57     -12.277   6.301  13.691  1.00  1.44           H  
ATOM    897  HA  PHE A  57     -10.955   5.728  11.233  1.00  1.44           H  
ATOM    898 1HB  PHE A  57     -13.870   6.101  11.959  1.00  1.44           H  
ATOM    899 2HB  PHE A  57     -13.335   5.615  10.365  1.00  1.44           H  
ATOM    900  HD1 PHE A  57     -14.831   4.403  13.091  1.00  1.44           H  
ATOM    901  HD2 PHE A  57     -11.436   3.644  10.681  1.00  1.44           H  
ATOM    902  HE1 PHE A  57     -14.901   2.041  13.785  1.00  1.44           H  
ATOM    903  HE2 PHE A  57     -11.465   1.262  11.349  1.00  1.44           H  
ATOM    904  HZ  PHE A  57     -13.212   0.456  12.913  1.00  1.44           H  
ATOM    905  N   GLY A  58     -12.477   8.652  11.443  1.00  1.59           N  
ATOM    906  CA  GLY A  58     -12.620   9.970  10.851  1.00  1.59           C  
ATOM    907  C   GLY A  58     -11.275  10.625  10.577  1.00  1.59           C  
ATOM    908  O   GLY A  58     -10.998  11.035   9.448  1.00  1.59           O  
ATOM    909  H   GLY A  58     -12.923   8.510  12.347  1.00  1.59           H  
ATOM    910 1HA  GLY A  58     -13.188   9.890   9.924  1.00  1.59           H  
ATOM    911 2HA  GLY A  58     -13.199  10.596  11.531  1.00  1.59           H  
ATOM    912  N   TYR A  59     -10.424  10.726  11.599  1.00  1.78           N  
ATOM    913  CA  TYR A  59      -9.128  11.354  11.401  1.00  1.78           C  
ATOM    914  C   TYR A  59      -8.314  10.574  10.387  1.00  1.78           C  
ATOM    915  O   TYR A  59      -7.695  11.146   9.485  1.00  1.78           O  
ATOM    916  CB  TYR A  59      -8.340  11.417  12.711  1.00  1.78           C  
ATOM    917  CG  TYR A  59      -8.854  12.400  13.726  1.00  1.78           C  
ATOM    918  CD1 TYR A  59      -9.129  11.980  15.029  1.00  1.78           C  
ATOM    919  CD2 TYR A  59      -9.079  13.713  13.358  1.00  1.78           C  
ATOM    920  CE1 TYR A  59      -9.630  12.879  15.952  1.00  1.78           C  
ATOM    921  CE2 TYR A  59      -9.584  14.607  14.276  1.00  1.78           C  
ATOM    922  CZ  TYR A  59      -9.863  14.198  15.565  1.00  1.78           C  
ATOM    923  OH  TYR A  59     -10.383  15.101  16.462  1.00  1.78           O  
ATOM    924  H   TYR A  59     -10.687  10.369  12.518  1.00  1.78           H  
ATOM    925  HA  TYR A  59      -9.279  12.362  11.016  1.00  1.78           H  
ATOM    926 1HB  TYR A  59      -8.367  10.436  13.164  1.00  1.78           H  
ATOM    927 2HB  TYR A  59      -7.297  11.653  12.502  1.00  1.78           H  
ATOM    928  HD1 TYR A  59      -8.951  10.942  15.317  1.00  1.78           H  
ATOM    929  HD2 TYR A  59      -8.870  14.035  12.342  1.00  1.78           H  
ATOM    930  HE1 TYR A  59      -9.850  12.551  16.967  1.00  1.78           H  
ATOM    931  HE2 TYR A  59      -9.771  15.638  13.980  1.00  1.78           H  
ATOM    932  HH  TYR A  59     -10.671  14.639  17.254  1.00  1.78           H  
ATOM    933  N   MET A  60      -8.363   9.254  10.454  1.00  2.04           N  
ATOM    934  CA  MET A  60      -7.578   8.527   9.495  1.00  2.04           C  
ATOM    935  C   MET A  60      -8.104   8.786   8.073  1.00  2.04           C  
ATOM    936  O   MET A  60      -7.345   9.190   7.186  1.00  2.04           O  
ATOM    937  CB  MET A  60      -7.569   7.057   9.879  1.00  2.04           C  
ATOM    938  CG  MET A  60      -6.801   6.764  11.149  1.00  2.04           C  
ATOM    939  SD  MET A  60      -6.994   5.067  11.675  1.00  2.04           S  
ATOM    940  CE  MET A  60      -6.052   4.219  10.414  1.00  2.04           C  
ATOM    941  H   MET A  60      -8.895   8.761  11.178  1.00  2.04           H  
ATOM    942  HA  MET A  60      -6.562   8.889   9.549  1.00  2.04           H  
ATOM    943 1HB  MET A  60      -8.596   6.703  10.005  1.00  2.04           H  
ATOM    944 2HB  MET A  60      -7.106   6.480   9.103  1.00  2.04           H  
ATOM    945 1HG  MET A  60      -5.744   6.965  10.995  1.00  2.04           H  
ATOM    946 2HG  MET A  60      -7.159   7.418  11.938  1.00  2.04           H  
ATOM    947 1HE  MET A  60      -6.089   3.145  10.592  1.00  2.04           H  
ATOM    948 2HE  MET A  60      -6.470   4.441   9.435  1.00  2.04           H  
ATOM    949 3HE  MET A  60      -5.019   4.552  10.449  1.00  2.04           H  
ATOM    950  N   THR A  61      -9.425   8.719   7.900  1.00  2.39           N  
ATOM    951  CA  THR A  61     -10.075   8.899   6.607  1.00  2.39           C  
ATOM    952  C   THR A  61      -9.877  10.263   5.972  1.00  2.39           C  
ATOM    953  O   THR A  61      -9.641  10.355   4.770  1.00  2.39           O  
ATOM    954  CB  THR A  61     -11.595   8.766   6.731  1.00  2.39           C  
ATOM    955  OG1 THR A  61     -11.947   7.491   7.215  1.00  2.39           O  
ATOM    956  CG2 THR A  61     -12.227   8.957   5.390  1.00  2.39           C  
ATOM    957  H   THR A  61     -10.018   8.459   8.684  1.00  2.39           H  
ATOM    958  HA  THR A  61      -9.690   8.141   5.924  1.00  2.39           H  
ATOM    959  HB  THR A  61     -11.963   9.516   7.421  1.00  2.39           H  
ATOM    960  HG1 THR A  61     -11.549   7.378   8.102  1.00  2.39           H  
ATOM    961 1HG2 THR A  61     -13.303   8.874   5.494  1.00  2.39           H  
ATOM    962 2HG2 THR A  61     -11.974   9.937   5.004  1.00  2.39           H  
ATOM    963 3HG2 THR A  61     -11.865   8.196   4.711  1.00  2.39           H  
ATOM    964  N   PHE A  62     -10.027  11.327   6.755  1.00  2.87           N  
ATOM    965  CA  PHE A  62     -10.005  12.662   6.185  1.00  2.87           C  
ATOM    966  C   PHE A  62      -8.728  13.452   6.434  1.00  2.87           C  
ATOM    967  O   PHE A  62      -8.530  14.500   5.815  1.00  2.87           O  
ATOM    968  CB  PHE A  62     -11.206  13.435   6.712  1.00  2.87           C  
ATOM    969  CG  PHE A  62     -12.511  12.781   6.312  1.00  2.87           C  
ATOM    970  CD1 PHE A  62     -13.285  12.117   7.255  1.00  2.87           C  
ATOM    971  CD2 PHE A  62     -12.947  12.800   4.993  1.00  2.87           C  
ATOM    972  CE1 PHE A  62     -14.465  11.490   6.897  1.00  2.87           C  
ATOM    973  CE2 PHE A  62     -14.129  12.174   4.631  1.00  2.87           C  
ATOM    974  CZ  PHE A  62     -14.888  11.519   5.585  1.00  2.87           C  
ATOM    975  H   PHE A  62     -10.217  11.199   7.751  1.00  2.87           H  
ATOM    976  HA  PHE A  62     -10.123  12.561   5.107  1.00  2.87           H  
ATOM    977 1HB  PHE A  62     -11.160  13.479   7.803  1.00  2.87           H  
ATOM    978 2HB  PHE A  62     -11.191  14.454   6.332  1.00  2.87           H  
ATOM    979  HD1 PHE A  62     -12.947  12.089   8.289  1.00  2.87           H  
ATOM    980  HD2 PHE A  62     -12.346  13.309   4.242  1.00  2.87           H  
ATOM    981  HE1 PHE A  62     -15.057  10.971   7.650  1.00  2.87           H  
ATOM    982  HE2 PHE A  62     -14.461  12.192   3.594  1.00  2.87           H  
ATOM    983  HZ  PHE A  62     -15.816  11.024   5.298  1.00  2.87           H  
ATOM    984  N   VAL A  63      -7.857  12.971   7.316  1.00  3.52           N  
ATOM    985  CA  VAL A  63      -6.634  13.694   7.608  1.00  3.52           C  
ATOM    986  C   VAL A  63      -5.381  12.907   7.183  1.00  3.52           C  
ATOM    987  O   VAL A  63      -4.419  13.507   6.705  1.00  3.52           O  
ATOM    988  CB  VAL A  63      -6.522  14.038   9.106  1.00  3.52           C  
ATOM    989  CG1 VAL A  63      -5.246  14.780   9.357  1.00  3.52           C  
ATOM    990  CG2 VAL A  63      -7.731  14.822   9.559  1.00  3.52           C  
ATOM    991  H   VAL A  63      -8.041  12.120   7.835  1.00  3.52           H  
ATOM    992  HA  VAL A  63      -6.645  14.632   7.054  1.00  3.52           H  
ATOM    993  HB  VAL A  63      -6.452  13.129   9.671  1.00  3.52           H  
ATOM    994 1HG1 VAL A  63      -5.152  14.989  10.424  1.00  3.52           H  
ATOM    995 2HG1 VAL A  63      -4.412  14.182   9.026  1.00  3.52           H  
ATOM    996 3HG1 VAL A  63      -5.257  15.717   8.804  1.00  3.52           H  
ATOM    997 1HG2 VAL A  63      -7.633  15.042  10.618  1.00  3.52           H  
ATOM    998 2HG2 VAL A  63      -7.791  15.754   8.998  1.00  3.52           H  
ATOM    999 3HG2 VAL A  63      -8.631  14.232   9.391  1.00  3.52           H  
ATOM   1000  N   HIS A  64      -5.356  11.573   7.414  1.00  4.34           N  
ATOM   1001  CA  HIS A  64      -4.084  10.865   7.248  1.00  4.34           C  
ATOM   1002  C   HIS A  64      -3.954   9.825   6.107  1.00  4.34           C  
ATOM   1003  O   HIS A  64      -2.825   9.521   5.687  1.00  4.34           O  
ATOM   1004  CB  HIS A  64      -3.806  10.146   8.554  1.00  4.34           C  
ATOM   1005  CG  HIS A  64      -3.777  11.067   9.761  1.00  4.34           C  
ATOM   1006  ND1 HIS A  64      -2.859  12.107   9.933  1.00  4.34           N  
ATOM   1007  CD2 HIS A  64      -4.566  11.081  10.844  1.00  4.34           C  
ATOM   1008  CE1 HIS A  64      -3.103  12.703  11.085  1.00  4.34           C  
ATOM   1009  NE2 HIS A  64      -4.129  12.097  11.651  1.00  4.34           N  
ATOM   1010  H   HIS A  64      -6.179  11.072   7.755  1.00  4.34           H  
ATOM   1011  HA  HIS A  64      -3.299  11.601   7.094  1.00  4.34           H  
ATOM   1012 1HB  HIS A  64      -4.595   9.446   8.720  1.00  4.34           H  
ATOM   1013 2HB  HIS A  64      -2.907   9.563   8.490  1.00  4.34           H  
ATOM   1014  HD1 HIS A  64      -2.139  12.431   9.268  1.00  4.34           H  
ATOM   1015  HD2 HIS A  64      -5.409  10.466  11.137  1.00  4.34           H  
ATOM   1016  HE1 HIS A  64      -2.497  13.550  11.413  1.00  4.34           H  
ATOM   1017  N   PHE A  65      -5.061   9.272   5.605  1.00  5.23           N  
ATOM   1018  CA  PHE A  65      -4.980   8.235   4.571  1.00  5.23           C  
ATOM   1019  C   PHE A  65      -5.604   8.593   3.217  1.00  5.23           C  
ATOM   1020  O   PHE A  65      -6.737   9.069   3.121  1.00  5.23           O  
ATOM   1021  CB  PHE A  65      -5.530   6.915   5.107  1.00  5.23           C  
ATOM   1022  CG  PHE A  65      -4.614   6.338   6.150  1.00  5.23           C  
ATOM   1023  CD1 PHE A  65      -4.691   6.743   7.456  1.00  5.23           C  
ATOM   1024  CD2 PHE A  65      -3.651   5.398   5.802  1.00  5.23           C  
ATOM   1025  CE1 PHE A  65      -3.831   6.247   8.406  1.00  5.23           C  
ATOM   1026  CE2 PHE A  65      -2.786   4.889   6.747  1.00  5.23           C  
ATOM   1027  CZ  PHE A  65      -2.875   5.318   8.053  1.00  5.23           C  
ATOM   1028  H   PHE A  65      -5.966   9.519   5.999  1.00  5.23           H  
ATOM   1029  HA  PHE A  65      -3.929   8.056   4.383  1.00  5.23           H  
ATOM   1030 1HB  PHE A  65      -6.513   7.080   5.557  1.00  5.23           H  
ATOM   1031 2HB  PHE A  65      -5.644   6.195   4.297  1.00  5.23           H  
ATOM   1032  HD1 PHE A  65      -5.438   7.476   7.725  1.00  5.23           H  
ATOM   1033  HD2 PHE A  65      -3.576   5.070   4.762  1.00  5.23           H  
ATOM   1034  HE1 PHE A  65      -3.901   6.589   9.437  1.00  5.23           H  
ATOM   1035  HE2 PHE A  65      -2.029   4.154   6.459  1.00  5.23           H  
ATOM   1036  HZ  PHE A  65      -2.192   4.925   8.804  1.00  5.23           H  
ATOM   1037  N   GLU A  66      -4.817   8.326   2.170  1.00  5.96           N  
ATOM   1038  CA  GLU A  66      -5.169   8.583   0.771  1.00  5.96           C  
ATOM   1039  C   GLU A  66      -5.473   7.315  -0.043  1.00  5.96           C  
ATOM   1040  O   GLU A  66      -6.050   7.392  -1.128  1.00  5.96           O  
ATOM   1041  CB  GLU A  66      -4.022   9.337   0.095  1.00  5.96           C  
ATOM   1042  CG  GLU A  66      -3.722  10.708   0.704  1.00  5.96           C  
ATOM   1043  CD  GLU A  66      -2.581  11.443   0.013  1.00  5.96           C  
ATOM   1044  OE1 GLU A  66      -1.973  10.876  -0.863  1.00  5.96           O  
ATOM   1045  OE2 GLU A  66      -2.325  12.570   0.373  1.00  5.96           O  
ATOM   1046  H   GLU A  66      -3.904   7.947   2.366  1.00  5.96           H  
ATOM   1047  HA  GLU A  66      -6.059   9.211   0.756  1.00  5.96           H  
ATOM   1048 1HB  GLU A  66      -3.113   8.737   0.147  1.00  5.96           H  
ATOM   1049 2HB  GLU A  66      -4.259   9.482  -0.959  1.00  5.96           H  
ATOM   1050 1HG  GLU A  66      -4.622  11.320   0.651  1.00  5.96           H  
ATOM   1051 2HG  GLU A  66      -3.472  10.572   1.757  1.00  5.96           H  
ATOM   1052  N   SER A  67      -5.018   6.165   0.457  1.00  6.19           N  
ATOM   1053  CA  SER A  67      -5.133   4.885  -0.245  1.00  6.19           C  
ATOM   1054  C   SER A  67      -6.551   4.396  -0.141  1.00  6.19           C  
ATOM   1055  O   SER A  67      -7.376   5.029   0.514  1.00  6.19           O  
ATOM   1056  CB  SER A  67      -4.250   3.817   0.357  1.00  6.19           C  
ATOM   1057  OG  SER A  67      -4.801   3.321   1.548  1.00  6.19           O  
ATOM   1058  H   SER A  67      -4.580   6.185   1.358  1.00  6.19           H  
ATOM   1059  HA  SER A  67      -4.882   5.023  -1.298  1.00  6.19           H  
ATOM   1060 1HB  SER A  67      -4.115   3.002  -0.354  1.00  6.19           H  
ATOM   1061 2HB  SER A  67      -3.280   4.233   0.553  1.00  6.19           H  
ATOM   1062  HG  SER A  67      -4.103   2.778   1.943  1.00  6.19           H  
ATOM   1063  N   THR A  68      -6.826   3.227  -0.711  1.00  5.76           N  
ATOM   1064  CA  THR A  68      -8.167   2.661  -0.687  1.00  5.76           C  
ATOM   1065  C   THR A  68      -8.618   2.307   0.739  1.00  5.76           C  
ATOM   1066  O   THR A  68      -9.818   2.123   0.989  1.00  5.76           O  
ATOM   1067  CB  THR A  68      -8.251   1.428  -1.603  1.00  5.76           C  
ATOM   1068  OG1 THR A  68      -7.308   0.435  -1.174  1.00  5.76           O  
ATOM   1069  CG2 THR A  68      -7.936   1.831  -3.032  1.00  5.76           C  
ATOM   1070  H   THR A  68      -6.096   2.739  -1.209  1.00  5.76           H  
ATOM   1071  HA  THR A  68      -8.855   3.412  -1.075  1.00  5.76           H  
ATOM   1072  HB  THR A  68      -9.256   1.009  -1.559  1.00  5.76           H  
ATOM   1073  HG1 THR A  68      -7.592   0.061  -0.335  1.00  5.76           H  
ATOM   1074 1HG2 THR A  68      -8.000   0.956  -3.681  1.00  5.76           H  
ATOM   1075 2HG2 THR A  68      -8.655   2.582  -3.363  1.00  5.76           H  
ATOM   1076 3HG2 THR A  68      -6.931   2.246  -3.080  1.00  5.76           H  
ATOM   1077  N   ASN A  69      -7.678   2.301   1.706  1.00  4.84           N  
ATOM   1078  CA  ASN A  69      -8.059   2.064   3.090  1.00  4.84           C  
ATOM   1079  C   ASN A  69      -9.007   3.170   3.515  1.00  4.84           C  
ATOM   1080  O   ASN A  69      -9.842   2.955   4.378  1.00  4.84           O  
ATOM   1081  CB  ASN A  69      -6.867   2.011   4.032  1.00  4.84           C  
ATOM   1082  CG  ASN A  69      -6.059   0.737   3.905  1.00  4.84           C  
ATOM   1083  OD1 ASN A  69      -6.507  -0.264   3.331  1.00  4.84           O  
ATOM   1084  ND2 ASN A  69      -4.877   0.752   4.461  1.00  4.84           N  
ATOM   1085  H   ASN A  69      -6.701   2.496   1.486  1.00  4.84           H  
ATOM   1086  HA  ASN A  69      -8.598   1.119   3.154  1.00  4.84           H  
ATOM   1087 1HB  ASN A  69      -6.214   2.864   3.836  1.00  4.84           H  
ATOM   1088 2HB  ASN A  69      -7.219   2.103   5.061  1.00  4.84           H  
ATOM   1089 1HD2 ASN A  69      -4.296  -0.063   4.419  1.00  4.84           H  
ATOM   1090 2HD2 ASN A  69      -4.560   1.576   4.929  1.00  4.84           H  
ATOM   1091  N   ARG A  70      -8.902   4.342   2.876  1.00  3.75           N  
ATOM   1092  CA  ARG A  70      -9.740   5.496   3.129  1.00  3.75           C  
ATOM   1093  C   ARG A  70     -11.204   5.104   3.032  1.00  3.75           C  
ATOM   1094  O   ARG A  70     -12.042   5.617   3.771  1.00  3.75           O  
ATOM   1095  CB  ARG A  70      -9.439   6.569   2.103  1.00  3.75           C  
ATOM   1096  CG  ARG A  70     -10.127   7.884   2.267  1.00  3.75           C  
ATOM   1097  CD  ARG A  70      -9.748   8.788   1.150  1.00  3.75           C  
ATOM   1098  NE  ARG A  70     -10.419  10.078   1.206  1.00  3.75           N  
ATOM   1099  CZ  ARG A  70      -9.924  11.184   1.799  1.00  3.75           C  
ATOM   1100  NH1 ARG A  70      -8.743  11.168   2.382  1.00  3.75           N  
ATOM   1101  NH2 ARG A  70     -10.631  12.305   1.781  1.00  3.75           N  
ATOM   1102  H   ARG A  70      -8.205   4.449   2.139  1.00  3.75           H  
ATOM   1103  HA  ARG A  70      -9.534   5.882   4.125  1.00  3.75           H  
ATOM   1104 1HB  ARG A  70      -8.365   6.778   2.113  1.00  3.75           H  
ATOM   1105 2HB  ARG A  70      -9.681   6.194   1.108  1.00  3.75           H  
ATOM   1106 1HG  ARG A  70     -11.208   7.748   2.269  1.00  3.75           H  
ATOM   1107 2HG  ARG A  70      -9.805   8.344   3.199  1.00  3.75           H  
ATOM   1108 1HD  ARG A  70      -8.671   8.963   1.193  1.00  3.75           H  
ATOM   1109 2HD  ARG A  70      -9.997   8.313   0.203  1.00  3.75           H  
ATOM   1110  HE  ARG A  70     -11.328  10.147   0.775  1.00  3.75           H  
ATOM   1111 1HH1 ARG A  70      -8.172  10.307   2.438  1.00  3.75           H  
ATOM   1112 2HH1 ARG A  70      -8.386  12.001   2.813  1.00  3.75           H  
ATOM   1113 1HH2 ARG A  70     -11.534  12.326   1.331  1.00  3.75           H  
ATOM   1114 2HH2 ARG A  70     -10.261  13.137   2.219  1.00  3.75           H  
ATOM   1115  N   VAL A  71     -11.534   4.220   2.088  1.00  2.77           N  
ATOM   1116  CA  VAL A  71     -12.910   3.819   1.882  1.00  2.77           C  
ATOM   1117  C   VAL A  71     -13.335   2.918   3.018  1.00  2.77           C  
ATOM   1118  O   VAL A  71     -14.411   3.082   3.597  1.00  2.77           O  
ATOM   1119  CB  VAL A  71     -13.060   3.064   0.557  1.00  2.77           C  
ATOM   1120  CG1 VAL A  71     -14.487   2.544   0.427  1.00  2.77           C  
ATOM   1121  CG2 VAL A  71     -12.670   3.983  -0.587  1.00  2.77           C  
ATOM   1122  H   VAL A  71     -10.812   3.771   1.531  1.00  2.77           H  
ATOM   1123  HA  VAL A  71     -13.541   4.708   1.866  1.00  2.77           H  
ATOM   1124  HB  VAL A  71     -12.398   2.197   0.561  1.00  2.77           H  
ATOM   1125 1HG1 VAL A  71     -14.587   1.991  -0.506  1.00  2.77           H  
ATOM   1126 2HG1 VAL A  71     -14.710   1.884   1.266  1.00  2.77           H  
ATOM   1127 3HG1 VAL A  71     -15.183   3.383   0.429  1.00  2.77           H  
ATOM   1128 1HG2 VAL A  71     -12.760   3.448  -1.532  1.00  2.77           H  
ATOM   1129 2HG2 VAL A  71     -13.326   4.852  -0.595  1.00  2.77           H  
ATOM   1130 3HG2 VAL A  71     -11.634   4.307  -0.448  1.00  2.77           H  
ATOM   1131  N   ALA A  72     -12.476   1.956   3.355  1.00  2.07           N  
ATOM   1132  CA  ALA A  72     -12.797   1.049   4.454  1.00  2.07           C  
ATOM   1133  C   ALA A  72     -12.973   1.836   5.753  1.00  2.07           C  
ATOM   1134  O   ALA A  72     -13.888   1.577   6.542  1.00  2.07           O  
ATOM   1135  CB  ALA A  72     -11.696   0.017   4.616  1.00  2.07           C  
ATOM   1136  H   ALA A  72     -11.596   1.879   2.836  1.00  2.07           H  
ATOM   1137  HA  ALA A  72     -13.738   0.549   4.225  1.00  2.07           H  
ATOM   1138 1HB  ALA A  72     -11.950  -0.662   5.428  1.00  2.07           H  
ATOM   1139 2HB  ALA A  72     -11.586  -0.545   3.690  1.00  2.07           H  
ATOM   1140 3HB  ALA A  72     -10.758   0.524   4.846  1.00  2.07           H  
ATOM   1141  N   LEU A  73     -12.104   2.826   5.937  1.00  1.61           N  
ATOM   1142  CA  LEU A  73     -12.100   3.703   7.088  1.00  1.61           C  
ATOM   1143  C   LEU A  73     -13.344   4.588   7.091  1.00  1.61           C  
ATOM   1144  O   LEU A  73     -13.955   4.777   8.146  1.00  1.61           O  
ATOM   1145  CB  LEU A  73     -10.817   4.547   7.060  1.00  1.61           C  
ATOM   1146  CG  LEU A  73      -9.469   3.810   7.321  1.00  1.61           C  
ATOM   1147  CD1 LEU A  73      -8.308   4.749   6.952  1.00  1.61           C  
ATOM   1148  CD2 LEU A  73      -9.399   3.429   8.774  1.00  1.61           C  
ATOM   1149  H   LEU A  73     -11.383   2.965   5.241  1.00  1.61           H  
ATOM   1150  HA  LEU A  73     -12.104   3.094   7.990  1.00  1.61           H  
ATOM   1151 1HB  LEU A  73     -10.753   5.045   6.101  1.00  1.61           H  
ATOM   1152 2HB  LEU A  73     -10.903   5.306   7.833  1.00  1.61           H  
ATOM   1153  HG  LEU A  73      -9.402   2.913   6.722  1.00  1.61           H  
ATOM   1154 1HD1 LEU A  73      -7.355   4.258   7.140  1.00  1.61           H  
ATOM   1155 2HD1 LEU A  73      -8.374   5.006   5.906  1.00  1.61           H  
ATOM   1156 3HD1 LEU A  73      -8.384   5.640   7.536  1.00  1.61           H  
ATOM   1157 1HD2 LEU A  73      -8.459   2.918   8.972  1.00  1.61           H  
ATOM   1158 2HD2 LEU A  73      -9.464   4.326   9.392  1.00  1.61           H  
ATOM   1159 3HD2 LEU A  73     -10.226   2.763   9.003  1.00  1.61           H  
ATOM   1160  N   THR A  74     -13.770   5.067   5.907  1.00  1.33           N  
ATOM   1161  CA  THR A  74     -14.946   5.923   5.824  1.00  1.33           C  
ATOM   1162  C   THR A  74     -16.159   5.144   6.288  1.00  1.33           C  
ATOM   1163  O   THR A  74     -16.941   5.631   7.105  1.00  1.33           O  
ATOM   1164  CB  THR A  74     -15.247   6.397   4.382  1.00  1.33           C  
ATOM   1165  OG1 THR A  74     -14.154   7.137   3.851  1.00  1.33           O  
ATOM   1166  CG2 THR A  74     -16.459   7.317   4.419  1.00  1.33           C  
ATOM   1167  H   THR A  74     -13.232   4.898   5.062  1.00  1.33           H  
ATOM   1168  HA  THR A  74     -14.804   6.787   6.474  1.00  1.33           H  
ATOM   1169  HB  THR A  74     -15.446   5.533   3.747  1.00  1.33           H  
ATOM   1170  HG1 THR A  74     -13.326   6.643   4.011  1.00  1.33           H  
ATOM   1171 1HG2 THR A  74     -16.685   7.656   3.410  1.00  1.33           H  
ATOM   1172 2HG2 THR A  74     -17.310   6.790   4.823  1.00  1.33           H  
ATOM   1173 3HG2 THR A  74     -16.236   8.176   5.051  1.00  1.33           H  
ATOM   1174  N   MET A  75     -16.302   3.911   5.789  1.00  1.18           N  
ATOM   1175  CA  MET A  75     -17.435   3.076   6.168  1.00  1.18           C  
ATOM   1176  C   MET A  75     -17.359   2.724   7.642  1.00  1.18           C  
ATOM   1177  O   MET A  75     -18.380   2.676   8.332  1.00  1.18           O  
ATOM   1178  CB  MET A  75     -17.480   1.843   5.280  1.00  1.18           C  
ATOM   1179  CG  MET A  75     -17.804   2.170   3.839  1.00  1.18           C  
ATOM   1180  SD  MET A  75     -19.438   2.940   3.679  1.00  1.18           S  
ATOM   1181  CE  MET A  75     -19.030   4.666   3.689  1.00  1.18           C  
ATOM   1182  H   MET A  75     -15.614   3.562   5.117  1.00  1.18           H  
ATOM   1183  HA  MET A  75     -18.349   3.645   6.013  1.00  1.18           H  
ATOM   1184 1HB  MET A  75     -16.501   1.354   5.300  1.00  1.18           H  
ATOM   1185 2HB  MET A  75     -18.215   1.134   5.658  1.00  1.18           H  
ATOM   1186 1HG  MET A  75     -17.051   2.860   3.450  1.00  1.18           H  
ATOM   1187 2HG  MET A  75     -17.781   1.263   3.238  1.00  1.18           H  
ATOM   1188 1HE  MET A  75     -19.941   5.257   3.589  1.00  1.18           H  
ATOM   1189 2HE  MET A  75     -18.549   4.903   4.628  1.00  1.18           H  
ATOM   1190 3HE  MET A  75     -18.355   4.890   2.862  1.00  1.18           H  
ATOM   1191  N   GLY A  76     -16.140   2.563   8.151  1.00  1.10           N  
ATOM   1192  CA  GLY A  76     -15.926   2.317   9.562  1.00  1.10           C  
ATOM   1193  C   GLY A  76     -16.540   3.463  10.353  1.00  1.10           C  
ATOM   1194  O   GLY A  76     -17.328   3.236  11.277  1.00  1.10           O  
ATOM   1195  H   GLY A  76     -15.327   2.569   7.538  1.00  1.10           H  
ATOM   1196 1HA  GLY A  76     -16.379   1.370   9.852  1.00  1.10           H  
ATOM   1197 2HA  GLY A  76     -14.856   2.257   9.759  1.00  1.10           H  
ATOM   1198  N   ALA A  77     -16.176   4.703   9.985  1.00  1.06           N  
ATOM   1199  CA  ALA A  77     -16.688   5.888  10.665  1.00  1.06           C  
ATOM   1200  C   ALA A  77     -18.200   5.973  10.576  1.00  1.06           C  
ATOM   1201  O   ALA A  77     -18.859   6.265  11.570  1.00  1.06           O  
ATOM   1202  CB  ALA A  77     -16.103   7.157  10.060  1.00  1.06           C  
ATOM   1203  H   ALA A  77     -15.512   4.807   9.217  1.00  1.06           H  
ATOM   1204  HA  ALA A  77     -16.405   5.823  11.711  1.00  1.06           H  
ATOM   1205 1HB  ALA A  77     -16.487   8.021  10.600  1.00  1.06           H  
ATOM   1206 2HB  ALA A  77     -15.030   7.152  10.119  1.00  1.06           H  
ATOM   1207 3HB  ALA A  77     -16.395   7.224   9.015  1.00  1.06           H  
ATOM   1208  N   VAL A  78     -18.776   5.640   9.421  1.00  1.04           N  
ATOM   1209  CA  VAL A  78     -20.225   5.726   9.294  1.00  1.04           C  
ATOM   1210  C   VAL A  78     -20.914   4.781  10.250  1.00  1.04           C  
ATOM   1211  O   VAL A  78     -21.838   5.170  10.970  1.00  1.04           O  
ATOM   1212  CB  VAL A  78     -20.677   5.391   7.864  1.00  1.04           C  
ATOM   1213  CG1 VAL A  78     -22.194   5.272   7.815  1.00  1.04           C  
ATOM   1214  CG2 VAL A  78     -20.204   6.480   6.917  1.00  1.04           C  
ATOM   1215  H   VAL A  78     -18.195   5.387   8.617  1.00  1.04           H  
ATOM   1216  HA  VAL A  78     -20.530   6.745   9.528  1.00  1.04           H  
ATOM   1217  HB  VAL A  78     -20.251   4.432   7.567  1.00  1.04           H  
ATOM   1218 1HG1 VAL A  78     -22.502   5.025   6.801  1.00  1.04           H  
ATOM   1219 2HG1 VAL A  78     -22.520   4.484   8.496  1.00  1.04           H  
ATOM   1220 3HG1 VAL A  78     -22.644   6.218   8.113  1.00  1.04           H  
ATOM   1221 1HG2 VAL A  78     -20.517   6.239   5.905  1.00  1.04           H  
ATOM   1222 2HG2 VAL A  78     -20.639   7.433   7.215  1.00  1.04           H  
ATOM   1223 3HG2 VAL A  78     -19.131   6.553   6.952  1.00  1.04           H  
ATOM   1224  N   VAL A  79     -20.447   3.544  10.288  1.00  1.04           N  
ATOM   1225  CA  VAL A  79     -21.050   2.567  11.163  1.00  1.04           C  
ATOM   1226  C   VAL A  79     -20.854   2.947  12.621  1.00  1.04           C  
ATOM   1227  O   VAL A  79     -21.787   2.850  13.421  1.00  1.04           O  
ATOM   1228  CB  VAL A  79     -20.481   1.185  10.877  1.00  1.04           C  
ATOM   1229  CG1 VAL A  79     -20.968   0.237  11.900  1.00  1.04           C  
ATOM   1230  CG2 VAL A  79     -20.916   0.749   9.488  1.00  1.04           C  
ATOM   1231  H   VAL A  79     -19.668   3.275   9.682  1.00  1.04           H  
ATOM   1232  HA  VAL A  79     -22.118   2.538  10.956  1.00  1.04           H  
ATOM   1233  HB  VAL A  79     -19.388   1.221  10.931  1.00  1.04           H  
ATOM   1234 1HG1 VAL A  79     -20.557  -0.751  11.704  1.00  1.04           H  
ATOM   1235 2HG1 VAL A  79     -20.639   0.585  12.869  1.00  1.04           H  
ATOM   1236 3HG1 VAL A  79     -22.056   0.191  11.876  1.00  1.04           H  
ATOM   1237 1HG2 VAL A  79     -20.508  -0.238   9.275  1.00  1.04           H  
ATOM   1238 2HG2 VAL A  79     -22.003   0.713   9.444  1.00  1.04           H  
ATOM   1239 3HG2 VAL A  79     -20.545   1.462   8.753  1.00  1.04           H  
ATOM   1240  N   ALA A  80     -19.642   3.380  12.978  1.00  1.06           N  
ATOM   1241  CA  ALA A  80     -19.372   3.780  14.347  1.00  1.06           C  
ATOM   1242  C   ALA A  80     -20.268   4.947  14.764  1.00  1.06           C  
ATOM   1243  O   ALA A  80     -20.773   4.959  15.889  1.00  1.06           O  
ATOM   1244  CB  ALA A  80     -17.916   4.151  14.492  1.00  1.06           C  
ATOM   1245  H   ALA A  80     -18.893   3.431  12.287  1.00  1.06           H  
ATOM   1246  HA  ALA A  80     -19.590   2.938  14.997  1.00  1.06           H  
ATOM   1247 1HB  ALA A  80     -17.710   4.429  15.527  1.00  1.06           H  
ATOM   1248 2HB  ALA A  80     -17.291   3.305  14.210  1.00  1.06           H  
ATOM   1249 3HB  ALA A  80     -17.702   4.990  13.836  1.00  1.06           H  
ATOM   1250  N   LEU A  81     -20.516   5.903  13.861  1.00  1.08           N  
ATOM   1251  CA  LEU A  81     -21.399   7.023  14.168  1.00  1.08           C  
ATOM   1252  C   LEU A  81     -22.828   6.548  14.381  1.00  1.08           C  
ATOM   1253  O   LEU A  81     -23.509   6.995  15.306  1.00  1.08           O  
ATOM   1254  CB  LEU A  81     -21.343   8.062  13.045  1.00  1.08           C  
ATOM   1255  CG  LEU A  81     -20.026   8.841  12.956  1.00  1.08           C  
ATOM   1256  CD1 LEU A  81     -19.985   9.626  11.665  1.00  1.08           C  
ATOM   1257  CD2 LEU A  81     -19.929   9.772  14.157  1.00  1.08           C  
ATOM   1258  H   LEU A  81     -20.065   5.869  12.946  1.00  1.08           H  
ATOM   1259  HA  LEU A  81     -21.049   7.488  15.088  1.00  1.08           H  
ATOM   1260 1HB  LEU A  81     -21.490   7.548  12.093  1.00  1.08           H  
ATOM   1261 2HB  LEU A  81     -22.152   8.774  13.183  1.00  1.08           H  
ATOM   1262  HG  LEU A  81     -19.194   8.159  12.967  1.00  1.08           H  
ATOM   1263 1HD1 LEU A  81     -19.045  10.176  11.606  1.00  1.08           H  
ATOM   1264 2HD1 LEU A  81     -20.054   8.934  10.825  1.00  1.08           H  
ATOM   1265 3HD1 LEU A  81     -20.820  10.323  11.635  1.00  1.08           H  
ATOM   1266 1HD2 LEU A  81     -18.995  10.334  14.107  1.00  1.08           H  
ATOM   1267 2HD2 LEU A  81     -20.768  10.465  14.146  1.00  1.08           H  
ATOM   1268 3HD2 LEU A  81     -19.953   9.185  15.075  1.00  1.08           H  
ATOM   1269  N   LEU A  82     -23.286   5.598  13.562  1.00  1.12           N  
ATOM   1270  CA  LEU A  82     -24.637   5.087  13.741  1.00  1.12           C  
ATOM   1271  C   LEU A  82     -24.748   4.383  15.086  1.00  1.12           C  
ATOM   1272  O   LEU A  82     -25.696   4.607  15.841  1.00  1.12           O  
ATOM   1273  CB  LEU A  82     -24.977   4.118  12.603  1.00  1.12           C  
ATOM   1274  CG  LEU A  82     -25.145   4.767  11.233  1.00  1.12           C  
ATOM   1275  CD1 LEU A  82     -25.248   3.688  10.164  1.00  1.12           C  
ATOM   1276  CD2 LEU A  82     -26.388   5.631  11.260  1.00  1.12           C  
ATOM   1277  H   LEU A  82     -22.703   5.256  12.795  1.00  1.12           H  
ATOM   1278  HA  LEU A  82     -25.336   5.922  13.726  1.00  1.12           H  
ATOM   1279 1HB  LEU A  82     -24.178   3.381  12.525  1.00  1.12           H  
ATOM   1280 2HB  LEU A  82     -25.899   3.601  12.847  1.00  1.12           H  
ATOM   1281  HG  LEU A  82     -24.282   5.385  11.011  1.00  1.12           H  
ATOM   1282 1HD1 LEU A  82     -25.365   4.157   9.187  1.00  1.12           H  
ATOM   1283 2HD1 LEU A  82     -24.341   3.088  10.172  1.00  1.12           H  
ATOM   1284 3HD1 LEU A  82     -26.108   3.055  10.371  1.00  1.12           H  
ATOM   1285 1HD2 LEU A  82     -26.519   6.108  10.288  1.00  1.12           H  
ATOM   1286 2HD2 LEU A  82     -27.259   5.011  11.483  1.00  1.12           H  
ATOM   1287 3HD2 LEU A  82     -26.281   6.396  12.029  1.00  1.12           H  
ATOM   1288  N   TRP A  83     -23.720   3.605  15.432  1.00  1.16           N  
ATOM   1289  CA  TRP A  83     -23.698   2.900  16.702  1.00  1.16           C  
ATOM   1290  C   TRP A  83     -23.654   3.882  17.863  1.00  1.16           C  
ATOM   1291  O   TRP A  83     -24.316   3.674  18.886  1.00  1.16           O  
ATOM   1292  CB  TRP A  83     -22.499   1.978  16.786  1.00  1.16           C  
ATOM   1293  CG  TRP A  83     -22.571   0.753  15.991  1.00  1.16           C  
ATOM   1294  CD1 TRP A  83     -23.681   0.130  15.518  1.00  1.16           C  
ATOM   1295  CD2 TRP A  83     -21.451  -0.049  15.585  1.00  1.16           C  
ATOM   1296  NE1 TRP A  83     -23.327  -1.016  14.850  1.00  1.16           N  
ATOM   1297  CE2 TRP A  83     -21.963  -1.142  14.888  1.00  1.16           C  
ATOM   1298  CE3 TRP A  83     -20.071   0.069  15.760  1.00  1.16           C  
ATOM   1299  CZ2 TRP A  83     -21.140  -2.128  14.368  1.00  1.16           C  
ATOM   1300  CZ3 TRP A  83     -19.244  -0.908  15.241  1.00  1.16           C  
ATOM   1301  CH2 TRP A  83     -19.763  -1.982  14.563  1.00  1.16           C  
ATOM   1302  H   TRP A  83     -22.954   3.467  14.773  1.00  1.16           H  
ATOM   1303  HA  TRP A  83     -24.605   2.305  16.782  1.00  1.16           H  
ATOM   1304 1HB  TRP A  83     -21.601   2.522  16.501  1.00  1.16           H  
ATOM   1305 2HB  TRP A  83     -22.383   1.679  17.796  1.00  1.16           H  
ATOM   1306  HD1 TRP A  83     -24.701   0.484  15.658  1.00  1.16           H  
ATOM   1307  HE1 TRP A  83     -23.964  -1.660  14.408  1.00  1.16           H  
ATOM   1308  HE3 TRP A  83     -19.659   0.915  16.297  1.00  1.16           H  
ATOM   1309  HZ2 TRP A  83     -21.534  -2.987  13.822  1.00  1.16           H  
ATOM   1310  HZ3 TRP A  83     -18.169  -0.804  15.386  1.00  1.16           H  
ATOM   1311  HH2 TRP A  83     -19.083  -2.736  14.166  1.00  1.16           H  
ATOM   1312  N   GLY A  84     -22.882   4.959  17.700  1.00  1.20           N  
ATOM   1313  CA  GLY A  84     -22.743   6.006  18.698  1.00  1.20           C  
ATOM   1314  C   GLY A  84     -24.103   6.614  19.001  1.00  1.20           C  
ATOM   1315  O   GLY A  84     -24.515   6.672  20.159  1.00  1.20           O  
ATOM   1316  H   GLY A  84     -22.340   5.049  16.843  1.00  1.20           H  
ATOM   1317 1HA  GLY A  84     -22.309   5.594  19.607  1.00  1.20           H  
ATOM   1318 2HA  GLY A  84     -22.064   6.773  18.325  1.00  1.20           H  
ATOM   1319  N   VAL A  85     -24.816   7.040  17.960  1.00  1.25           N  
ATOM   1320  CA  VAL A  85     -26.130   7.639  18.152  1.00  1.25           C  
ATOM   1321  C   VAL A  85     -27.112   6.667  18.778  1.00  1.25           C  
ATOM   1322  O   VAL A  85     -27.829   7.020  19.720  1.00  1.25           O  
ATOM   1323  CB  VAL A  85     -26.716   8.112  16.814  1.00  1.25           C  
ATOM   1324  CG1 VAL A  85     -28.173   8.526  17.015  1.00  1.25           C  
ATOM   1325  CG2 VAL A  85     -25.892   9.277  16.284  1.00  1.25           C  
ATOM   1326  H   VAL A  85     -24.425   6.957  17.019  1.00  1.25           H  
ATOM   1327  HA  VAL A  85     -26.020   8.500  18.810  1.00  1.25           H  
ATOM   1328  HB  VAL A  85     -26.691   7.284  16.095  1.00  1.25           H  
ATOM   1329 1HG1 VAL A  85     -28.592   8.852  16.065  1.00  1.25           H  
ATOM   1330 2HG1 VAL A  85     -28.742   7.677  17.389  1.00  1.25           H  
ATOM   1331 3HG1 VAL A  85     -28.225   9.344  17.734  1.00  1.25           H  
ATOM   1332 1HG2 VAL A  85     -26.302   9.608  15.331  1.00  1.25           H  
ATOM   1333 2HG2 VAL A  85     -25.920  10.099  16.998  1.00  1.25           H  
ATOM   1334 3HG2 VAL A  85     -24.861   8.956  16.142  1.00  1.25           H  
ATOM   1335  N   TYR A  86     -27.146   5.438  18.283  1.00  1.30           N  
ATOM   1336  CA  TYR A  86     -28.077   4.467  18.819  1.00  1.30           C  
ATOM   1337  C   TYR A  86     -27.769   4.208  20.291  1.00  1.30           C  
ATOM   1338  O   TYR A  86     -28.674   4.119  21.125  1.00  1.30           O  
ATOM   1339  CB  TYR A  86     -28.015   3.199  17.987  1.00  1.30           C  
ATOM   1340  CG  TYR A  86     -28.485   3.452  16.562  1.00  1.30           C  
ATOM   1341  CD1 TYR A  86     -28.053   2.639  15.516  1.00  1.30           C  
ATOM   1342  CD2 TYR A  86     -29.322   4.531  16.301  1.00  1.30           C  
ATOM   1343  CE1 TYR A  86     -28.470   2.902  14.218  1.00  1.30           C  
ATOM   1344  CE2 TYR A  86     -29.735   4.792  15.013  1.00  1.30           C  
ATOM   1345  CZ  TYR A  86     -29.317   3.984  13.972  1.00  1.30           C  
ATOM   1346  OH  TYR A  86     -29.746   4.249  12.686  1.00  1.30           O  
ATOM   1347  H   TYR A  86     -26.533   5.173  17.507  1.00  1.30           H  
ATOM   1348  HA  TYR A  86     -29.085   4.883  18.763  1.00  1.30           H  
ATOM   1349 1HB  TYR A  86     -26.983   2.834  17.952  1.00  1.30           H  
ATOM   1350 2HB  TYR A  86     -28.635   2.423  18.431  1.00  1.30           H  
ATOM   1351  HD1 TYR A  86     -27.387   1.800  15.717  1.00  1.30           H  
ATOM   1352  HD2 TYR A  86     -29.651   5.174  17.115  1.00  1.30           H  
ATOM   1353  HE1 TYR A  86     -28.135   2.268  13.399  1.00  1.30           H  
ATOM   1354  HE2 TYR A  86     -30.393   5.638  14.814  1.00  1.30           H  
ATOM   1355  HH  TYR A  86     -30.368   4.980  12.701  1.00  1.30           H  
ATOM   1356  N   SER A  87     -26.476   4.118  20.614  1.00  1.35           N  
ATOM   1357  CA  SER A  87     -26.058   3.888  21.977  1.00  1.35           C  
ATOM   1358  C   SER A  87     -26.445   5.063  22.841  1.00  1.35           C  
ATOM   1359  O   SER A  87     -26.898   4.869  23.968  1.00  1.35           O  
ATOM   1360  CB  SER A  87     -24.570   3.667  22.033  1.00  1.35           C  
ATOM   1361  OG  SER A  87     -24.244   2.501  21.358  1.00  1.35           O  
ATOM   1362  H   SER A  87     -25.761   4.185  19.897  1.00  1.35           H  
ATOM   1363  HA  SER A  87     -26.559   2.999  22.351  1.00  1.35           H  
ATOM   1364 1HB  SER A  87     -24.051   4.511  21.583  1.00  1.35           H  
ATOM   1365 2HB  SER A  87     -24.244   3.597  23.072  1.00  1.35           H  
ATOM   1366  HG  SER A  87     -24.357   2.723  20.402  1.00  1.35           H  
ATOM   1367  N   ALA A  88     -26.303   6.287  22.325  1.00  1.42           N  
ATOM   1368  CA  ALA A  88     -26.660   7.463  23.099  1.00  1.42           C  
ATOM   1369  C   ALA A  88     -28.125   7.408  23.478  1.00  1.42           C  
ATOM   1370  O   ALA A  88     -28.484   7.658  24.625  1.00  1.42           O  
ATOM   1371  CB  ALA A  88     -26.383   8.724  22.304  1.00  1.42           C  
ATOM   1372  H   ALA A  88     -25.904   6.403  21.394  1.00  1.42           H  
ATOM   1373  HA  ALA A  88     -26.067   7.469  24.008  1.00  1.42           H  
ATOM   1374 1HB  ALA A  88     -26.640   9.580  22.903  1.00  1.42           H  
ATOM   1375 2HB  ALA A  88     -25.334   8.769  22.039  1.00  1.42           H  
ATOM   1376 3HB  ALA A  88     -26.981   8.722  21.399  1.00  1.42           H  
ATOM   1377  N   ILE A  89     -28.964   6.964  22.550  1.00  1.51           N  
ATOM   1378  CA  ILE A  89     -30.385   6.869  22.821  1.00  1.51           C  
ATOM   1379  C   ILE A  89     -30.665   5.833  23.906  1.00  1.51           C  
ATOM   1380  O   ILE A  89     -31.398   6.107  24.866  1.00  1.51           O  
ATOM   1381  CB  ILE A  89     -31.139   6.545  21.530  1.00  1.51           C  
ATOM   1382  CG1 ILE A  89     -31.024   7.752  20.579  1.00  1.51           C  
ATOM   1383  CG2 ILE A  89     -32.583   6.216  21.839  1.00  1.51           C  
ATOM   1384  CD1 ILE A  89     -31.453   7.461  19.164  1.00  1.51           C  
ATOM   1385  H   ILE A  89     -28.607   6.755  21.613  1.00  1.51           H  
ATOM   1386  HA  ILE A  89     -30.732   7.826  23.179  1.00  1.51           H  
ATOM   1387  HB  ILE A  89     -30.671   5.694  21.039  1.00  1.51           H  
ATOM   1388 1HG1 ILE A  89     -31.637   8.562  20.968  1.00  1.51           H  
ATOM   1389 2HG1 ILE A  89     -29.985   8.084  20.562  1.00  1.51           H  
ATOM   1390 1HG2 ILE A  89     -33.107   5.984  20.914  1.00  1.51           H  
ATOM   1391 2HG2 ILE A  89     -32.615   5.356  22.496  1.00  1.51           H  
ATOM   1392 3HG2 ILE A  89     -33.056   7.068  22.325  1.00  1.51           H  
ATOM   1393 1HD1 ILE A  89     -31.338   8.359  18.558  1.00  1.51           H  
ATOM   1394 2HD1 ILE A  89     -30.828   6.667  18.759  1.00  1.51           H  
ATOM   1395 3HD1 ILE A  89     -32.493   7.146  19.155  1.00  1.51           H  
ATOM   1396  N   GLU A  90     -30.053   4.653  23.788  1.00  1.63           N  
ATOM   1397  CA  GLU A  90     -30.262   3.615  24.791  1.00  1.63           C  
ATOM   1398  C   GLU A  90     -29.704   4.045  26.155  1.00  1.63           C  
ATOM   1399  O   GLU A  90     -30.295   3.757  27.201  1.00  1.63           O  
ATOM   1400  CB  GLU A  90     -29.616   2.302  24.338  1.00  1.63           C  
ATOM   1401  CG  GLU A  90     -30.300   1.614  23.125  1.00  1.63           C  
ATOM   1402  CD  GLU A  90     -31.718   1.126  23.402  1.00  1.63           C  
ATOM   1403  OE1 GLU A  90     -31.908   0.430  24.369  1.00  1.63           O  
ATOM   1404  OE2 GLU A  90     -32.617   1.460  22.644  1.00  1.63           O  
ATOM   1405  H   GLU A  90     -29.455   4.477  22.976  1.00  1.63           H  
ATOM   1406  HA  GLU A  90     -31.329   3.454  24.901  1.00  1.63           H  
ATOM   1407 1HB  GLU A  90     -28.577   2.496  24.062  1.00  1.63           H  
ATOM   1408 2HB  GLU A  90     -29.609   1.596  25.165  1.00  1.63           H  
ATOM   1409 1HG  GLU A  90     -30.331   2.329  22.301  1.00  1.63           H  
ATOM   1410 2HG  GLU A  90     -29.686   0.773  22.811  1.00  1.63           H  
ATOM   1411  N   THR A  91     -28.585   4.768  26.129  1.00  1.79           N  
ATOM   1412  CA  THR A  91     -27.918   5.262  27.318  1.00  1.79           C  
ATOM   1413  C   THR A  91     -28.812   6.266  28.021  1.00  1.79           C  
ATOM   1414  O   THR A  91     -28.966   6.221  29.243  1.00  1.79           O  
ATOM   1415  CB  THR A  91     -26.585   5.923  26.947  1.00  1.79           C  
ATOM   1416  OG1 THR A  91     -25.743   4.964  26.318  1.00  1.79           O  
ATOM   1417  CG2 THR A  91     -25.908   6.451  28.152  1.00  1.79           C  
ATOM   1418  H   THR A  91     -28.152   4.959  25.234  1.00  1.79           H  
ATOM   1419  HA  THR A  91     -27.727   4.430  27.990  1.00  1.79           H  
ATOM   1420  HB  THR A  91     -26.766   6.738  26.260  1.00  1.79           H  
ATOM   1421  HG1 THR A  91     -26.161   4.688  25.477  1.00  1.79           H  
ATOM   1422 1HG2 THR A  91     -24.986   6.903  27.843  1.00  1.79           H  
ATOM   1423 2HG2 THR A  91     -26.542   7.191  28.618  1.00  1.79           H  
ATOM   1424 3HG2 THR A  91     -25.709   5.644  28.852  1.00  1.79           H  
ATOM   1425  N   TRP A  92     -29.427   7.161  27.255  1.00  2.00           N  
ATOM   1426  CA  TRP A  92     -30.314   8.159  27.816  1.00  2.00           C  
ATOM   1427  C   TRP A  92     -31.500   7.470  28.486  1.00  2.00           C  
ATOM   1428  O   TRP A  92     -31.919   7.861  29.580  1.00  2.00           O  
ATOM   1429  CB  TRP A  92     -30.786   9.106  26.714  1.00  2.00           C  
ATOM   1430  CG  TRP A  92     -29.677   9.979  26.183  1.00  2.00           C  
ATOM   1431  CD1 TRP A  92     -28.547  10.355  26.849  1.00  2.00           C  
ATOM   1432  CD2 TRP A  92     -29.571  10.556  24.853  1.00  2.00           C  
ATOM   1433  NE1 TRP A  92     -27.756  11.134  26.035  1.00  2.00           N  
ATOM   1434  CE2 TRP A  92     -28.367  11.260  24.810  1.00  2.00           C  
ATOM   1435  CE3 TRP A  92     -30.386  10.523  23.713  1.00  2.00           C  
ATOM   1436  CZ2 TRP A  92     -27.954  11.934  23.672  1.00  2.00           C  
ATOM   1437  CZ3 TRP A  92     -29.969  11.186  22.572  1.00  2.00           C  
ATOM   1438  CH2 TRP A  92     -28.785  11.876  22.552  1.00  2.00           C  
ATOM   1439  H   TRP A  92     -29.247   7.168  26.250  1.00  2.00           H  
ATOM   1440  HA  TRP A  92     -29.769   8.729  28.567  1.00  2.00           H  
ATOM   1441 1HB  TRP A  92     -31.186   8.522  25.883  1.00  2.00           H  
ATOM   1442 2HB  TRP A  92     -31.587   9.740  27.088  1.00  2.00           H  
ATOM   1443  HD1 TRP A  92     -28.308  10.079  27.875  1.00  2.00           H  
ATOM   1444  HE1 TRP A  92     -26.868  11.538  26.291  1.00  2.00           H  
ATOM   1445  HE3 TRP A  92     -31.329   9.981  23.726  1.00  2.00           H  
ATOM   1446  HZ2 TRP A  92     -27.014  12.485  23.634  1.00  2.00           H  
ATOM   1447  HZ3 TRP A  92     -30.608  11.149  21.690  1.00  2.00           H  
ATOM   1448  HH2 TRP A  92     -28.486  12.390  21.637  1.00  2.00           H  
ATOM   1449  N   LYS A  93     -32.039   6.415  27.855  1.00  2.26           N  
ATOM   1450  CA  LYS A  93     -33.147   5.684  28.465  1.00  2.26           C  
ATOM   1451  C   LYS A  93     -32.711   5.004  29.772  1.00  2.26           C  
ATOM   1452  O   LYS A  93     -33.454   5.003  30.765  1.00  2.26           O  
ATOM   1453  CB  LYS A  93     -33.725   4.662  27.483  1.00  2.26           C  
ATOM   1454  CG  LYS A  93     -34.508   5.284  26.324  1.00  2.26           C  
ATOM   1455  CD  LYS A  93     -35.261   4.227  25.520  1.00  2.26           C  
ATOM   1456  CE  LYS A  93     -34.307   3.391  24.703  1.00  2.26           C  
ATOM   1457  NZ  LYS A  93     -35.005   2.420  23.809  1.00  2.26           N  
ATOM   1458  H   LYS A  93     -31.688   6.137  26.934  1.00  2.26           H  
ATOM   1459  HA  LYS A  93     -33.933   6.397  28.710  1.00  2.26           H  
ATOM   1460 1HB  LYS A  93     -32.911   4.072  27.056  1.00  2.26           H  
ATOM   1461 2HB  LYS A  93     -34.383   3.976  28.013  1.00  2.26           H  
ATOM   1462 1HG  LYS A  93     -35.218   6.011  26.715  1.00  2.26           H  
ATOM   1463 2HG  LYS A  93     -33.812   5.801  25.663  1.00  2.26           H  
ATOM   1464 1HD  LYS A  93     -35.816   3.577  26.196  1.00  2.26           H  
ATOM   1465 2HD  LYS A  93     -35.965   4.715  24.848  1.00  2.26           H  
ATOM   1466 1HE  LYS A  93     -33.699   4.050  24.097  1.00  2.26           H  
ATOM   1467 2HE  LYS A  93     -33.654   2.834  25.377  1.00  2.26           H  
ATOM   1468 1HZ  LYS A  93     -34.266   1.910  23.297  1.00  2.26           H  
ATOM   1469 2HZ  LYS A  93     -35.553   1.776  24.351  1.00  2.26           H  
ATOM   1470 3HZ  LYS A  93     -35.595   2.906  23.158  1.00  2.26           H  
ATOM   1471  N   PHE A  94     -31.491   4.445  29.786  1.00  2.56           N  
ATOM   1472  CA  PHE A  94     -30.943   3.817  30.988  1.00  2.56           C  
ATOM   1473  C   PHE A  94     -30.822   4.827  32.116  1.00  2.56           C  
ATOM   1474  O   PHE A  94     -31.313   4.608  33.228  1.00  2.56           O  
ATOM   1475  CB  PHE A  94     -29.565   3.212  30.723  1.00  2.56           C  
ATOM   1476  CG  PHE A  94     -28.912   2.627  31.953  1.00  2.56           C  
ATOM   1477  CD1 PHE A  94     -29.266   1.369  32.414  1.00  2.56           C  
ATOM   1478  CD2 PHE A  94     -27.948   3.344  32.655  1.00  2.56           C  
ATOM   1479  CE1 PHE A  94     -28.671   0.837  33.541  1.00  2.56           C  
ATOM   1480  CE2 PHE A  94     -27.355   2.812  33.785  1.00  2.56           C  
ATOM   1481  CZ  PHE A  94     -27.720   1.556  34.225  1.00  2.56           C  
ATOM   1482  H   PHE A  94     -30.936   4.437  28.928  1.00  2.56           H  
ATOM   1483  HA  PHE A  94     -31.621   3.024  31.304  1.00  2.56           H  
ATOM   1484 1HB  PHE A  94     -29.651   2.431  29.968  1.00  2.56           H  
ATOM   1485 2HB  PHE A  94     -28.905   3.972  30.324  1.00  2.56           H  
ATOM   1486  HD1 PHE A  94     -30.022   0.799  31.874  1.00  2.56           H  
ATOM   1487  HD2 PHE A  94     -27.667   4.338  32.303  1.00  2.56           H  
ATOM   1488  HE1 PHE A  94     -28.961  -0.153  33.889  1.00  2.56           H  
ATOM   1489  HE2 PHE A  94     -26.606   3.384  34.330  1.00  2.56           H  
ATOM   1490  HZ  PHE A  94     -27.263   1.132  35.119  1.00  2.56           H  
ATOM   1491  N   ILE A  95     -30.182   5.958  31.818  1.00  2.91           N  
ATOM   1492  CA  ILE A  95     -29.952   6.986  32.814  1.00  2.91           C  
ATOM   1493  C   ILE A  95     -31.271   7.523  33.319  1.00  2.91           C  
ATOM   1494  O   ILE A  95     -31.455   7.675  34.527  1.00  2.91           O  
ATOM   1495  CB  ILE A  95     -29.093   8.129  32.256  1.00  2.91           C  
ATOM   1496  CG1 ILE A  95     -27.655   7.619  31.989  1.00  2.91           C  
ATOM   1497  CG2 ILE A  95     -29.095   9.301  33.232  1.00  2.91           C  
ATOM   1498  CD1 ILE A  95     -26.810   8.575  31.182  1.00  2.91           C  
ATOM   1499  H   ILE A  95     -29.821   6.091  30.874  1.00  2.91           H  
ATOM   1500  HA  ILE A  95     -29.421   6.541  33.653  1.00  2.91           H  
ATOM   1501  HB  ILE A  95     -29.505   8.452  31.297  1.00  2.91           H  
ATOM   1502 1HG1 ILE A  95     -27.161   7.433  32.941  1.00  2.91           H  
ATOM   1503 2HG1 ILE A  95     -27.718   6.679  31.442  1.00  2.91           H  
ATOM   1504 1HG2 ILE A  95     -28.494  10.113  32.828  1.00  2.91           H  
ATOM   1505 2HG2 ILE A  95     -30.117   9.647  33.376  1.00  2.91           H  
ATOM   1506 3HG2 ILE A  95     -28.680   8.983  34.189  1.00  2.91           H  
ATOM   1507 1HD1 ILE A  95     -25.823   8.143  31.029  1.00  2.91           H  
ATOM   1508 2HD1 ILE A  95     -27.288   8.752  30.219  1.00  2.91           H  
ATOM   1509 3HD1 ILE A  95     -26.714   9.517  31.717  1.00  2.91           H  
ATOM   1510  N   THR A  96     -32.206   7.785  32.407  1.00  3.29           N  
ATOM   1511  CA  THR A  96     -33.508   8.288  32.790  1.00  3.29           C  
ATOM   1512  C   THR A  96     -34.190   7.312  33.733  1.00  3.29           C  
ATOM   1513  O   THR A  96     -34.737   7.718  34.757  1.00  3.29           O  
ATOM   1514  CB  THR A  96     -34.405   8.503  31.561  1.00  3.29           C  
ATOM   1515  OG1 THR A  96     -33.796   9.466  30.690  1.00  3.29           O  
ATOM   1516  CG2 THR A  96     -35.783   8.995  32.000  1.00  3.29           C  
ATOM   1517  H   THR A  96     -32.011   7.652  31.416  1.00  3.29           H  
ATOM   1518  HA  THR A  96     -33.377   9.239  33.305  1.00  3.29           H  
ATOM   1519  HB  THR A  96     -34.512   7.561  31.024  1.00  3.29           H  
ATOM   1520  HG1 THR A  96     -32.972   9.071  30.322  1.00  3.29           H  
ATOM   1521 1HG2 THR A  96     -36.410   9.141  31.121  1.00  3.29           H  
ATOM   1522 2HG2 THR A  96     -36.239   8.256  32.651  1.00  3.29           H  
ATOM   1523 3HG2 THR A  96     -35.681   9.938  32.534  1.00  3.29           H  
ATOM   1524  N   SER A  97     -34.152   6.019  33.414  1.00  3.69           N  
ATOM   1525  CA  SER A  97     -34.789   5.024  34.258  1.00  3.69           C  
ATOM   1526  C   SER A  97     -34.153   4.995  35.641  1.00  3.69           C  
ATOM   1527  O   SER A  97     -34.856   4.950  36.653  1.00  3.69           O  
ATOM   1528  CB  SER A  97     -34.695   3.679  33.590  1.00  3.69           C  
ATOM   1529  OG  SER A  97     -35.415   3.704  32.383  1.00  3.69           O  
ATOM   1530  H   SER A  97     -33.697   5.714  32.551  1.00  3.69           H  
ATOM   1531  HA  SER A  97     -35.834   5.279  34.375  1.00  3.69           H  
ATOM   1532 1HB  SER A  97     -33.651   3.430  33.395  1.00  3.69           H  
ATOM   1533 2HB  SER A  97     -35.101   2.917  34.250  1.00  3.69           H  
ATOM   1534  HG  SER A  97     -34.825   4.183  31.744  1.00  3.69           H  
ATOM   1535  N   ARG A  98     -32.824   5.082  35.699  1.00  4.09           N  
ATOM   1536  CA  ARG A  98     -32.148   5.087  36.986  1.00  4.09           C  
ATOM   1537  C   ARG A  98     -32.480   6.349  37.777  1.00  4.09           C  
ATOM   1538  O   ARG A  98     -32.679   6.293  38.997  1.00  4.09           O  
ATOM   1539  CB  ARG A  98     -30.647   4.965  36.792  1.00  4.09           C  
ATOM   1540  CG  ARG A  98     -30.185   3.610  36.271  1.00  4.09           C  
ATOM   1541  CD  ARG A  98     -30.421   2.542  37.273  1.00  4.09           C  
ATOM   1542  NE  ARG A  98     -29.902   1.268  36.838  1.00  4.09           N  
ATOM   1543  CZ  ARG A  98     -30.020   0.116  37.520  1.00  4.09           C  
ATOM   1544  NH1 ARG A  98     -30.640   0.100  38.679  1.00  4.09           N  
ATOM   1545  NH2 ARG A  98     -29.509  -0.999  37.029  1.00  4.09           N  
ATOM   1546  H   ARG A  98     -32.278   5.111  34.836  1.00  4.09           H  
ATOM   1547  HA  ARG A  98     -32.490   4.224  37.555  1.00  4.09           H  
ATOM   1548 1HB  ARG A  98     -30.322   5.716  36.071  1.00  4.09           H  
ATOM   1549 2HB  ARG A  98     -30.135   5.163  37.730  1.00  4.09           H  
ATOM   1550 1HG  ARG A  98     -30.733   3.357  35.365  1.00  4.09           H  
ATOM   1551 2HG  ARG A  98     -29.122   3.652  36.050  1.00  4.09           H  
ATOM   1552 1HD  ARG A  98     -29.932   2.806  38.209  1.00  4.09           H  
ATOM   1553 2HD  ARG A  98     -31.492   2.435  37.440  1.00  4.09           H  
ATOM   1554  HE  ARG A  98     -29.420   1.241  35.950  1.00  4.09           H  
ATOM   1555 1HH1 ARG A  98     -31.018   0.956  39.059  1.00  4.09           H  
ATOM   1556 2HH1 ARG A  98     -30.723  -0.764  39.191  1.00  4.09           H  
ATOM   1557 1HH2 ARG A  98     -29.025  -0.984  36.141  1.00  4.09           H  
ATOM   1558 2HH2 ARG A  98     -29.593  -1.861  37.543  1.00  4.09           H  
ATOM   1559  N   CYS A  99     -32.591   7.483  37.078  1.00  4.43           N  
ATOM   1560  CA  CYS A  99     -32.925   8.727  37.741  1.00  4.43           C  
ATOM   1561  C   CYS A  99     -34.345   8.639  38.282  1.00  4.43           C  
ATOM   1562  O   CYS A  99     -34.606   9.006  39.427  1.00  4.43           O  
ATOM   1563  CB  CYS A  99     -32.817   9.899  36.770  1.00  4.43           C  
ATOM   1564  SG  CYS A  99     -31.120  10.246  36.260  1.00  4.43           S  
ATOM   1565  H   CYS A  99     -32.404   7.483  36.080  1.00  4.43           H  
ATOM   1566  HA  CYS A  99     -32.229   8.885  38.554  1.00  4.43           H  
ATOM   1567 1HB  CYS A  99     -33.401   9.688  35.875  1.00  4.43           H  
ATOM   1568 2HB  CYS A  99     -33.225  10.794  37.232  1.00  4.43           H  
ATOM   1569  HG  CYS A  99     -31.000   9.121  35.506  1.00  4.43           H  
ATOM   1570  N   ARG A 100     -35.255   8.077  37.500  1.00  4.66           N  
ATOM   1571  CA  ARG A 100     -36.621   7.946  37.957  1.00  4.66           C  
ATOM   1572  C   ARG A 100     -36.687   7.081  39.202  1.00  4.66           C  
ATOM   1573  O   ARG A 100     -37.375   7.416  40.171  1.00  4.66           O  
ATOM   1574  CB  ARG A 100     -37.486   7.356  36.868  1.00  4.66           C  
ATOM   1575  CG  ARG A 100     -37.877   8.312  35.726  1.00  4.66           C  
ATOM   1576  CD  ARG A 100     -38.847   7.678  34.776  1.00  4.66           C  
ATOM   1577  NE  ARG A 100     -38.255   6.600  34.011  1.00  4.66           N  
ATOM   1578  CZ  ARG A 100     -38.970   5.620  33.411  1.00  4.66           C  
ATOM   1579  NH1 ARG A 100     -40.297   5.624  33.500  1.00  4.66           N  
ATOM   1580  NH2 ARG A 100     -38.355   4.644  32.732  1.00  4.66           N  
ATOM   1581  H   ARG A 100     -35.007   7.771  36.561  1.00  4.66           H  
ATOM   1582  HA  ARG A 100     -36.998   8.942  38.201  1.00  4.66           H  
ATOM   1583 1HB  ARG A 100     -36.935   6.539  36.401  1.00  4.66           H  
ATOM   1584 2HB  ARG A 100     -38.343   6.930  37.303  1.00  4.66           H  
ATOM   1585 1HG  ARG A 100     -38.360   9.191  36.151  1.00  4.66           H  
ATOM   1586 2HG  ARG A 100     -36.995   8.616  35.176  1.00  4.66           H  
ATOM   1587 1HD  ARG A 100     -39.683   7.269  35.324  1.00  4.66           H  
ATOM   1588 2HD  ARG A 100     -39.216   8.427  34.080  1.00  4.66           H  
ATOM   1589  HE  ARG A 100     -37.254   6.572  33.936  1.00  4.66           H  
ATOM   1590 1HH1 ARG A 100     -40.812   6.373  34.010  1.00  4.66           H  
ATOM   1591 2HH1 ARG A 100     -40.850   4.872  33.074  1.00  4.66           H  
ATOM   1592 1HH2 ARG A 100     -37.333   4.590  32.654  1.00  4.66           H  
ATOM   1593 2HH2 ARG A 100     -38.898   3.925  32.285  1.00  4.66           H  
ATOM   1594  N   LEU A 101     -35.916   5.997  39.225  1.00  4.73           N  
ATOM   1595  CA  LEU A 101     -35.930   5.158  40.404  1.00  4.73           C  
ATOM   1596  C   LEU A 101     -35.356   5.866  41.622  1.00  4.73           C  
ATOM   1597  O   LEU A 101     -35.916   5.752  42.713  1.00  4.73           O  
ATOM   1598  CB  LEU A 101     -35.161   3.865  40.151  1.00  4.73           C  
ATOM   1599  CG  LEU A 101     -35.825   2.900  39.196  1.00  4.73           C  
ATOM   1600  CD1 LEU A 101     -34.852   1.755  38.913  1.00  4.73           C  
ATOM   1601  CD2 LEU A 101     -37.145   2.418  39.823  1.00  4.73           C  
ATOM   1602  H   LEU A 101     -35.361   5.737  38.411  1.00  4.73           H  
ATOM   1603  HA  LEU A 101     -36.963   4.898  40.619  1.00  4.73           H  
ATOM   1604 1HB  LEU A 101     -34.185   4.121  39.740  1.00  4.73           H  
ATOM   1605 2HB  LEU A 101     -35.018   3.355  41.101  1.00  4.73           H  
ATOM   1606  HG  LEU A 101     -36.043   3.398  38.251  1.00  4.73           H  
ATOM   1607 1HD1 LEU A 101     -35.288   1.048  38.226  1.00  4.73           H  
ATOM   1608 2HD1 LEU A 101     -33.946   2.168  38.472  1.00  4.73           H  
ATOM   1609 3HD1 LEU A 101     -34.607   1.247  39.838  1.00  4.73           H  
ATOM   1610 1HD2 LEU A 101     -37.639   1.735  39.163  1.00  4.73           H  
ATOM   1611 2HD2 LEU A 101     -36.948   1.928  40.756  1.00  4.73           H  
ATOM   1612 3HD2 LEU A 101     -37.796   3.272  40.002  1.00  4.73           H  
ATOM   1613  N   CYS A 102     -34.297   6.671  41.465  1.00  4.63           N  
ATOM   1614  CA  CYS A 102     -33.743   7.327  42.649  1.00  4.63           C  
ATOM   1615  C   CYS A 102     -34.678   8.423  43.180  1.00  4.63           C  
ATOM   1616  O   CYS A 102     -34.604   8.784  44.356  1.00  4.63           O  
ATOM   1617  CB  CYS A 102     -32.364   7.943  42.382  1.00  4.63           C  
ATOM   1618  SG  CYS A 102     -32.360   9.446  41.393  1.00  4.63           S  
ATOM   1619  H   CYS A 102     -33.848   6.769  40.550  1.00  4.63           H  
ATOM   1620  HA  CYS A 102     -33.627   6.574  43.426  1.00  4.63           H  
ATOM   1621 1HB  CYS A 102     -31.868   8.155  43.323  1.00  4.63           H  
ATOM   1622 2HB  CYS A 102     -31.757   7.205  41.851  1.00  4.63           H  
ATOM   1623  HG  CYS A 102     -33.309   9.047  40.528  1.00  4.63           H  
ATOM   1624  N   LEU A 103     -35.575   8.928  42.327  1.00  4.36           N  
ATOM   1625  CA  LEU A 103     -36.526   9.953  42.738  1.00  4.36           C  
ATOM   1626  C   LEU A 103     -37.831   9.364  43.289  1.00  4.36           C  
ATOM   1627  O   LEU A 103     -38.413   9.917  44.225  1.00  4.36           O  
ATOM   1628  CB  LEU A 103     -36.828  10.866  41.552  1.00  4.36           C  
ATOM   1629  CG  LEU A 103     -35.623  11.646  41.026  1.00  4.36           C  
ATOM   1630  CD1 LEU A 103     -36.016  12.398  39.778  1.00  4.36           C  
ATOM   1631  CD2 LEU A 103     -35.118  12.570  42.110  1.00  4.36           C  
ATOM   1632  H   LEU A 103     -35.555   8.626  41.353  1.00  4.36           H  
ATOM   1633  HA  LEU A 103     -36.063  10.549  43.521  1.00  4.36           H  
ATOM   1634 1HB  LEU A 103     -37.199  10.246  40.733  1.00  4.36           H  
ATOM   1635 2HB  LEU A 103     -37.603  11.574  41.834  1.00  4.36           H  
ATOM   1636  HG  LEU A 103     -34.842  10.966  40.765  1.00  4.36           H  
ATOM   1637 1HD1 LEU A 103     -35.152  12.941  39.395  1.00  4.36           H  
ATOM   1638 2HD1 LEU A 103     -36.359  11.685  39.026  1.00  4.36           H  
ATOM   1639 3HD1 LEU A 103     -36.815  13.099  40.009  1.00  4.36           H  
ATOM   1640 1HD2 LEU A 103     -34.250  13.117  41.743  1.00  4.36           H  
ATOM   1641 2HD2 LEU A 103     -35.902  13.273  42.387  1.00  4.36           H  
ATOM   1642 3HD2 LEU A 103     -34.832  11.978  42.982  1.00  4.36           H  
ATOM   1643  N   LEU A 104     -38.296   8.257  42.703  1.00  3.98           N  
ATOM   1644  CA  LEU A 104     -39.539   7.616  43.123  1.00  3.98           C  
ATOM   1645  C   LEU A 104     -39.325   6.488  44.145  1.00  3.98           C  
ATOM   1646  O   LEU A 104     -40.052   6.396  45.131  1.00  3.98           O  
ATOM   1647  CB  LEU A 104     -40.300   7.026  41.936  1.00  3.98           C  
ATOM   1648  CG  LEU A 104     -41.603   6.367  42.344  1.00  3.98           C  
ATOM   1649  CD1 LEU A 104     -42.542   7.384  42.902  1.00  3.98           C  
ATOM   1650  CD2 LEU A 104     -42.213   5.635  41.189  1.00  3.98           C  
ATOM   1651  H   LEU A 104     -37.786   7.861  41.917  1.00  3.98           H  
ATOM   1652  HA  LEU A 104     -40.167   8.373  43.587  1.00  3.98           H  
ATOM   1653 1HB  LEU A 104     -40.512   7.812  41.214  1.00  3.98           H  
ATOM   1654 2HB  LEU A 104     -39.672   6.271  41.456  1.00  3.98           H  
ATOM   1655  HG  LEU A 104     -41.384   5.698  43.126  1.00  3.98           H  
ATOM   1656 1HD1 LEU A 104     -43.463   6.898  43.229  1.00  3.98           H  
ATOM   1657 2HD1 LEU A 104     -42.081   7.890  43.747  1.00  3.98           H  
ATOM   1658 3HD1 LEU A 104     -42.756   8.083  42.133  1.00  3.98           H  
ATOM   1659 1HD2 LEU A 104     -43.137   5.145  41.490  1.00  3.98           H  
ATOM   1660 2HD2 LEU A 104     -42.420   6.330  40.395  1.00  3.98           H  
ATOM   1661 3HD2 LEU A 104     -41.502   4.884  40.853  1.00  3.98           H  
ATOM   1662  N   GLY A 105     -38.361   5.600  43.878  1.00  3.56           N  
ATOM   1663  CA  GLY A 105     -38.095   4.418  44.691  1.00  3.56           C  
ATOM   1664  C   GLY A 105     -38.474   3.109  43.983  1.00  3.56           C  
ATOM   1665  O   GLY A 105     -39.485   3.012  43.294  1.00  3.56           O  
ATOM   1666  H   GLY A 105     -37.743   5.749  43.089  1.00  3.56           H  
ATOM   1667 1HA  GLY A 105     -37.033   4.402  44.937  1.00  3.56           H  
ATOM   1668 2HA  GLY A 105     -38.635   4.500  45.633  1.00  3.56           H  
ATOM   1669  N   ARG A 106     -37.690   2.055  44.236  1.00  3.18           N  
ATOM   1670  CA  ARG A 106     -37.879   0.733  43.608  1.00  3.18           C  
ATOM   1671  C   ARG A 106     -39.031  -0.063  44.211  1.00  3.18           C  
ATOM   1672  O   ARG A 106     -39.325  -1.181  43.792  1.00  3.18           O  
ATOM   1673  CB  ARG A 106     -36.608  -0.096  43.704  1.00  3.18           C  
ATOM   1674  CG  ARG A 106     -35.429   0.438  42.893  1.00  3.18           C  
ATOM   1675  CD  ARG A 106     -34.176  -0.342  43.119  1.00  3.18           C  
ATOM   1676  NE  ARG A 106     -33.661  -0.194  44.477  1.00  3.18           N  
ATOM   1677  CZ  ARG A 106     -32.651  -0.923  44.996  1.00  3.18           C  
ATOM   1678  NH1 ARG A 106     -32.062  -1.848  44.270  1.00  3.18           N  
ATOM   1679  NH2 ARG A 106     -32.253  -0.706  46.239  1.00  3.18           N  
ATOM   1680  H   ARG A 106     -36.893   2.185  44.846  1.00  3.18           H  
ATOM   1681  HA  ARG A 106     -38.102   0.890  42.554  1.00  3.18           H  
ATOM   1682 1HB  ARG A 106     -36.297  -0.166  44.745  1.00  3.18           H  
ATOM   1683 2HB  ARG A 106     -36.815  -1.109  43.356  1.00  3.18           H  
ATOM   1684 1HG  ARG A 106     -35.668   0.359  41.840  1.00  3.18           H  
ATOM   1685 2HG  ARG A 106     -35.245   1.483  43.148  1.00  3.18           H  
ATOM   1686 1HD  ARG A 106     -34.373  -1.398  42.944  1.00  3.18           H  
ATOM   1687 2HD  ARG A 106     -33.410   0.003  42.426  1.00  3.18           H  
ATOM   1688  HE  ARG A 106     -34.084   0.507  45.068  1.00  3.18           H  
ATOM   1689 1HH1 ARG A 106     -32.366  -2.015  43.322  1.00  3.18           H  
ATOM   1690 2HH1 ARG A 106     -31.308  -2.393  44.662  1.00  3.18           H  
ATOM   1691 1HH2 ARG A 106     -32.704   0.005  46.798  1.00  3.18           H  
ATOM   1692 2HH2 ARG A 106     -31.498  -1.251  46.630  1.00  3.18           H  
ATOM   1693  N   LYS A 107     -39.618   0.487  45.262  1.00  2.89           N  
ATOM   1694  CA  LYS A 107     -40.741  -0.119  45.949  1.00  2.89           C  
ATOM   1695  C   LYS A 107     -42.061   0.419  45.414  1.00  2.89           C  
ATOM   1696  O   LYS A 107     -43.138  -0.045  45.804  1.00  2.89           O  
ATOM   1697  CB  LYS A 107     -40.648   0.167  47.441  1.00  2.89           C  
ATOM   1698  CG  LYS A 107     -39.408  -0.373  48.116  1.00  2.89           C  
ATOM   1699  CD  LYS A 107     -39.370  -1.895  48.043  1.00  2.89           C  
ATOM   1700  CE  LYS A 107     -38.182  -2.466  48.804  1.00  2.89           C  
ATOM   1701  NZ  LYS A 107     -38.111  -3.951  48.687  1.00  2.89           N  
ATOM   1702  H   LYS A 107     -39.292   1.388  45.570  1.00  2.89           H  
ATOM   1703  HA  LYS A 107     -40.718  -1.197  45.785  1.00  2.89           H  
ATOM   1704 1HB  LYS A 107     -40.670   1.245  47.604  1.00  2.89           H  
ATOM   1705 2HB  LYS A 107     -41.511  -0.254  47.938  1.00  2.89           H  
ATOM   1706 1HG  LYS A 107     -38.522   0.032  47.632  1.00  2.89           H  
ATOM   1707 2HG  LYS A 107     -39.408  -0.066  49.163  1.00  2.89           H  
ATOM   1708 1HD  LYS A 107     -40.297  -2.296  48.468  1.00  2.89           H  
ATOM   1709 2HD  LYS A 107     -39.307  -2.205  46.998  1.00  2.89           H  
ATOM   1710 1HE  LYS A 107     -37.264  -2.035  48.408  1.00  2.89           H  
ATOM   1711 2HE  LYS A 107     -38.273  -2.198  49.858  1.00  2.89           H  
ATOM   1712 1HZ  LYS A 107     -37.313  -4.294  49.204  1.00  2.89           H  
ATOM   1713 2HZ  LYS A 107     -38.956  -4.355  49.063  1.00  2.89           H  
ATOM   1714 3HZ  LYS A 107     -38.017  -4.205  47.713  1.00  2.89           H  
ATOM   1715  N   TYR A 108     -41.978   1.430  44.547  1.00  2.70           N  
ATOM   1716  CA  TYR A 108     -43.144   2.143  44.052  1.00  2.70           C  
ATOM   1717  C   TYR A 108     -43.455   1.892  42.599  1.00  2.70           C  
ATOM   1718  O   TYR A 108     -42.552   1.823  41.768  1.00  2.70           O  
ATOM   1719  CB  TYR A 108     -42.864   3.624  44.151  1.00  2.70           C  
ATOM   1720  CG  TYR A 108     -42.796   4.228  45.491  1.00  2.70           C  
ATOM   1721  CD1 TYR A 108     -41.672   4.049  46.257  1.00  2.70           C  
ATOM   1722  CD2 TYR A 108     -43.827   5.030  45.932  1.00  2.70           C  
ATOM   1723  CE1 TYR A 108     -41.582   4.633  47.493  1.00  2.70           C  
ATOM   1724  CE2 TYR A 108     -43.750   5.629  47.177  1.00  2.70           C  
ATOM   1725  CZ  TYR A 108     -42.638   5.426  47.967  1.00  2.70           C  
ATOM   1726  OH  TYR A 108     -42.567   6.001  49.233  1.00  2.70           O  
ATOM   1727  H   TYR A 108     -41.069   1.759  44.219  1.00  2.70           H  
ATOM   1728  HA  TYR A 108     -44.013   1.865  44.645  1.00  2.70           H  
ATOM   1729 1HB  TYR A 108     -41.913   3.762  43.687  1.00  2.70           H  
ATOM   1730 2HB  TYR A 108     -43.608   4.169  43.574  1.00  2.70           H  
ATOM   1731  HD1 TYR A 108     -40.858   3.435  45.883  1.00  2.70           H  
ATOM   1732  HD2 TYR A 108     -44.705   5.181  45.303  1.00  2.70           H  
ATOM   1733  HE1 TYR A 108     -40.695   4.476  48.099  1.00  2.70           H  
ATOM   1734  HE2 TYR A 108     -44.570   6.251  47.535  1.00  2.70           H  
ATOM   1735  HH  TYR A 108     -43.337   6.566  49.365  1.00  2.70           H  
ATOM   1736  N   ILE A 109     -44.743   1.914  42.285  1.00  2.61           N  
ATOM   1737  CA  ILE A 109     -45.189   1.871  40.906  1.00  2.61           C  
ATOM   1738  C   ILE A 109     -46.318   2.861  40.642  1.00  2.61           C  
ATOM   1739  O   ILE A 109     -47.236   3.006  41.462  1.00  2.61           O  
ATOM   1740  CB  ILE A 109     -45.712   0.474  40.536  1.00  2.61           C  
ATOM   1741  CG1 ILE A 109     -46.018   0.462  39.044  1.00  2.61           C  
ATOM   1742  CG2 ILE A 109     -46.957   0.156  41.333  1.00  2.61           C  
ATOM   1743  CD1 ILE A 109     -46.235  -0.882  38.436  1.00  2.61           C  
ATOM   1744  H   ILE A 109     -45.427   1.921  43.044  1.00  2.61           H  
ATOM   1745  HA  ILE A 109     -44.354   2.125  40.252  1.00  2.61           H  
ATOM   1746  HB  ILE A 109     -44.953  -0.266  40.742  1.00  2.61           H  
ATOM   1747 1HG1 ILE A 109     -46.898   1.038  38.888  1.00  2.61           H  
ATOM   1748 2HG1 ILE A 109     -45.200   0.953  38.524  1.00  2.61           H  
ATOM   1749 1HG2 ILE A 109     -47.308  -0.830  41.050  1.00  2.61           H  
ATOM   1750 2HG2 ILE A 109     -46.726   0.171  42.400  1.00  2.61           H  
ATOM   1751 3HG2 ILE A 109     -47.728   0.898  41.116  1.00  2.61           H  
ATOM   1752 1HD1 ILE A 109     -46.445  -0.742  37.381  1.00  2.61           H  
ATOM   1753 2HD1 ILE A 109     -45.352  -1.493  38.550  1.00  2.61           H  
ATOM   1754 3HD1 ILE A 109     -47.078  -1.369  38.921  1.00  2.61           H  
ATOM   1755  N   LEU A 110     -46.269   3.523  39.481  1.00  2.56           N  
ATOM   1756  CA  LEU A 110     -47.369   4.364  39.045  1.00  2.56           C  
ATOM   1757  C   LEU A 110     -48.115   3.589  37.959  1.00  2.56           C  
ATOM   1758  O   LEU A 110     -47.580   3.363  36.883  1.00  2.56           O  
ATOM   1759  CB  LEU A 110     -46.829   5.698  38.535  1.00  2.56           C  
ATOM   1760  CG  LEU A 110     -47.865   6.646  38.009  1.00  2.56           C  
ATOM   1761  CD1 LEU A 110     -48.814   6.947  39.120  1.00  2.56           C  
ATOM   1762  CD2 LEU A 110     -47.204   7.912  37.513  1.00  2.56           C  
ATOM   1763  H   LEU A 110     -45.469   3.435  38.851  1.00  2.56           H  
ATOM   1764  HA  LEU A 110     -48.038   4.552  39.880  1.00  2.56           H  
ATOM   1765 1HB  LEU A 110     -46.312   6.191  39.349  1.00  2.56           H  
ATOM   1766 2HB  LEU A 110     -46.116   5.505  37.736  1.00  2.56           H  
ATOM   1767  HG  LEU A 110     -48.406   6.186  37.198  1.00  2.56           H  
ATOM   1768 1HD1 LEU A 110     -49.577   7.634  38.796  1.00  2.56           H  
ATOM   1769 2HD1 LEU A 110     -49.265   6.028  39.443  1.00  2.56           H  
ATOM   1770 3HD1 LEU A 110     -48.286   7.367  39.910  1.00  2.56           H  
ATOM   1771 1HD2 LEU A 110     -47.969   8.598  37.145  1.00  2.56           H  
ATOM   1772 2HD2 LEU A 110     -46.658   8.379  38.328  1.00  2.56           H  
ATOM   1773 3HD2 LEU A 110     -46.519   7.669  36.703  1.00  2.56           H  
ATOM   1774  N   ALA A 111     -49.345   3.181  38.213  1.00  2.50           N  
ATOM   1775  CA  ALA A 111     -49.993   2.291  37.246  1.00  2.50           C  
ATOM   1776  C   ALA A 111     -51.481   2.535  37.169  1.00  2.50           C  
ATOM   1777  O   ALA A 111     -52.071   2.983  38.147  1.00  2.50           O  
ATOM   1778  CB  ALA A 111     -49.735   0.838  37.664  1.00  2.50           C  
ATOM   1779  H   ALA A 111     -49.774   3.431  39.105  1.00  2.50           H  
ATOM   1780  HA  ALA A 111     -49.556   2.475  36.272  1.00  2.50           H  
ATOM   1781 1HB  ALA A 111     -50.167   0.148  36.979  1.00  2.50           H  
ATOM   1782 2HB  ALA A 111     -48.681   0.664  37.696  1.00  2.50           H  
ATOM   1783 3HB  ALA A 111     -50.162   0.669  38.650  1.00  2.50           H  
ATOM   1784  N   PRO A 112     -52.150   2.196  36.051  1.00  2.37           N  
ATOM   1785  CA  PRO A 112     -53.586   2.309  35.856  1.00  2.37           C  
ATOM   1786  C   PRO A 112     -54.280   1.198  36.595  1.00  2.37           C  
ATOM   1787  O   PRO A 112     -54.858   0.290  36.002  1.00  2.37           O  
ATOM   1788  CB  PRO A 112     -53.725   2.163  34.343  1.00  2.37           C  
ATOM   1789  CG  PRO A 112     -52.586   1.251  33.953  1.00  2.37           C  
ATOM   1790  CD  PRO A 112     -51.438   1.670  34.854  1.00  2.37           C  
ATOM   1791  HA  PRO A 112     -53.944   3.285  36.204  1.00  2.37           H  
ATOM   1792 1HB  PRO A 112     -54.714   1.753  34.095  1.00  2.37           H  
ATOM   1793 2HB  PRO A 112     -53.660   3.150  33.862  1.00  2.37           H  
ATOM   1794 1HG  PRO A 112     -52.877   0.202  34.097  1.00  2.37           H  
ATOM   1795 2HG  PRO A 112     -52.359   1.380  32.885  1.00  2.37           H  
ATOM   1796 1HD  PRO A 112     -50.846   0.795  35.065  1.00  2.37           H  
ATOM   1797 2HD  PRO A 112     -50.859   2.466  34.362  1.00  2.37           H  
ATOM   1798  N   ALA A 113     -54.143   1.256  37.905  1.00  2.15           N  
ATOM   1799  CA  ALA A 113     -54.643   0.249  38.796  1.00  2.15           C  
ATOM   1800  C   ALA A 113     -56.022   0.558  39.288  1.00  2.15           C  
ATOM   1801  O   ALA A 113     -56.397   1.719  39.438  1.00  2.15           O  
ATOM   1802  CB  ALA A 113     -53.694   0.087  39.947  1.00  2.15           C  
ATOM   1803  H   ALA A 113     -53.645   2.052  38.289  1.00  2.15           H  
ATOM   1804  HA  ALA A 113     -54.711  -0.666  38.254  1.00  2.15           H  
ATOM   1805 1HB  ALA A 113     -54.077  -0.707  40.579  1.00  2.15           H  
ATOM   1806 2HB  ALA A 113     -52.710  -0.175  39.575  1.00  2.15           H  
ATOM   1807 3HB  ALA A 113     -53.631   1.017  40.500  1.00  2.15           H  
ATOM   1808  N   HIS A 114     -56.769  -0.504  39.553  1.00  1.86           N  
ATOM   1809  CA  HIS A 114     -58.107  -0.349  40.088  1.00  1.86           C  
ATOM   1810  C   HIS A 114     -58.282  -0.990  41.455  1.00  1.86           C  
ATOM   1811  O   HIS A 114     -59.164  -0.576  42.209  1.00  1.86           O  
ATOM   1812  CB  HIS A 114     -59.119  -0.917  39.101  1.00  1.86           C  
ATOM   1813  CG  HIS A 114     -59.110  -0.193  37.789  1.00  1.86           C  
ATOM   1814  ND1 HIS A 114     -59.602   1.088  37.647  1.00  1.86           N  
ATOM   1815  CD2 HIS A 114     -58.652  -0.556  36.568  1.00  1.86           C  
ATOM   1816  CE1 HIS A 114     -59.448   1.481  36.396  1.00  1.86           C  
ATOM   1817  NE2 HIS A 114     -58.876   0.502  35.718  1.00  1.86           N  
ATOM   1818  H   HIS A 114     -56.384  -1.437  39.400  1.00  1.86           H  
ATOM   1819  HA  HIS A 114     -58.326   0.709  40.205  1.00  1.86           H  
ATOM   1820 1HB  HIS A 114     -58.894  -1.973  38.920  1.00  1.86           H  
ATOM   1821 2HB  HIS A 114     -60.118  -0.861  39.529  1.00  1.86           H  
ATOM   1822  HD2 HIS A 114     -58.187  -1.503  36.307  1.00  1.86           H  
ATOM   1823  HE1 HIS A 114     -59.742   2.450  35.994  1.00  1.86           H  
ATOM   1824  HE2 HIS A 114     -58.634   0.522  34.738  1.00  1.86           H  
ATOM   1825  N   HIS A 115     -57.460  -1.987  41.797  1.00  1.58           N  
ATOM   1826  CA  HIS A 115     -57.616  -2.632  43.099  1.00  1.58           C  
ATOM   1827  C   HIS A 115     -56.320  -3.082  43.750  1.00  1.58           C  
ATOM   1828  O   HIS A 115     -55.386  -3.532  43.085  1.00  1.58           O  
ATOM   1829  CB  HIS A 115     -58.520  -3.868  43.023  1.00  1.58           C  
ATOM   1830  CG  HIS A 115     -59.940  -3.650  42.644  1.00  1.58           C  
ATOM   1831  ND1 HIS A 115     -60.361  -3.487  41.341  1.00  1.58           N  
ATOM   1832  CD2 HIS A 115     -61.043  -3.592  43.408  1.00  1.58           C  
ATOM   1833  CE1 HIS A 115     -61.671  -3.318  41.328  1.00  1.58           C  
ATOM   1834  NE2 HIS A 115     -62.109  -3.379  42.571  1.00  1.58           N  
ATOM   1835  H   HIS A 115     -56.740  -2.321  41.153  1.00  1.58           H  
ATOM   1836  HA  HIS A 115     -58.071  -1.927  43.790  1.00  1.58           H  
ATOM   1837 1HB  HIS A 115     -58.094  -4.594  42.337  1.00  1.58           H  
ATOM   1838 2HB  HIS A 115     -58.532  -4.314  43.989  1.00  1.58           H  
ATOM   1839  HD2 HIS A 115     -61.067  -3.697  44.488  1.00  1.58           H  
ATOM   1840  HE1 HIS A 115     -62.286  -3.162  40.442  1.00  1.58           H  
ATOM   1841  HE2 HIS A 115     -63.070  -3.287  42.864  1.00  1.58           H  
ATOM   1842  N   VAL A 116     -56.288  -3.046  45.075  1.00  1.34           N  
ATOM   1843  CA  VAL A 116     -55.158  -3.620  45.788  1.00  1.34           C  
ATOM   1844  C   VAL A 116     -55.600  -4.850  46.580  1.00  1.34           C  
ATOM   1845  O   VAL A 116     -56.601  -4.816  47.301  1.00  1.34           O  
ATOM   1846  CB  VAL A 116     -54.511  -2.560  46.690  1.00  1.34           C  
ATOM   1847  CG1 VAL A 116     -53.406  -3.147  47.460  1.00  1.34           C  
ATOM   1848  CG2 VAL A 116     -54.004  -1.472  45.831  1.00  1.34           C  
ATOM   1849  H   VAL A 116     -57.032  -2.593  45.610  1.00  1.34           H  
ATOM   1850  HA  VAL A 116     -54.408  -3.942  45.064  1.00  1.34           H  
ATOM   1851  HB  VAL A 116     -55.242  -2.171  47.384  1.00  1.34           H  
ATOM   1852 1HG1 VAL A 116     -52.950  -2.384  48.083  1.00  1.34           H  
ATOM   1853 2HG1 VAL A 116     -53.778  -3.957  48.089  1.00  1.34           H  
ATOM   1854 3HG1 VAL A 116     -52.686  -3.531  46.747  1.00  1.34           H  
ATOM   1855 1HG2 VAL A 116     -53.547  -0.717  46.407  1.00  1.34           H  
ATOM   1856 2HG2 VAL A 116     -53.284  -1.881  45.151  1.00  1.34           H  
ATOM   1857 3HG2 VAL A 116     -54.833  -1.058  45.296  1.00  1.34           H  
ATOM   1858  N   GLU A 117     -54.897  -5.960  46.368  1.00  1.17           N  
ATOM   1859  CA  GLU A 117     -55.186  -7.230  47.021  1.00  1.17           C  
ATOM   1860  C   GLU A 117     -54.287  -7.389  48.231  1.00  1.17           C  
ATOM   1861  O   GLU A 117     -53.057  -7.342  48.094  1.00  1.17           O  
ATOM   1862  CB  GLU A 117     -54.941  -8.396  46.052  1.00  1.17           C  
ATOM   1863  CG  GLU A 117     -55.318  -9.773  46.592  1.00  1.17           C  
ATOM   1864  CD  GLU A 117     -55.099 -10.913  45.594  1.00  1.17           C  
ATOM   1865  OE1 GLU A 117     -54.756 -10.658  44.451  1.00  1.17           O  
ATOM   1866  OE2 GLU A 117     -55.266 -12.044  45.982  1.00  1.17           O  
ATOM   1867  H   GLU A 117     -54.096  -5.925  45.748  1.00  1.17           H  
ATOM   1868  HA  GLU A 117     -56.224  -7.237  47.353  1.00  1.17           H  
ATOM   1869 1HB  GLU A 117     -55.437  -8.225  45.117  1.00  1.17           H  
ATOM   1870 2HB  GLU A 117     -53.876  -8.437  45.834  1.00  1.17           H  
ATOM   1871 1HG  GLU A 117     -54.723  -9.971  47.485  1.00  1.17           H  
ATOM   1872 2HG  GLU A 117     -56.368  -9.750  46.893  1.00  1.17           H  
ATOM   1873  N   SER A 118     -54.876  -7.667  49.387  1.00  1.07           N  
ATOM   1874  CA  SER A 118     -54.105  -7.853  50.600  1.00  1.07           C  
ATOM   1875  C   SER A 118     -54.580  -9.100  51.313  1.00  1.07           C  
ATOM   1876  O   SER A 118     -55.586  -9.709  50.950  1.00  1.07           O  
ATOM   1877  CB  SER A 118     -54.322  -6.706  51.565  1.00  1.07           C  
ATOM   1878  OG  SER A 118     -55.598  -6.816  52.148  1.00  1.07           O  
ATOM   1879  H   SER A 118     -55.894  -7.683  49.452  1.00  1.07           H  
ATOM   1880  HA  SER A 118     -53.054  -7.960  50.353  1.00  1.07           H  
ATOM   1881 1HB  SER A 118     -53.575  -6.723  52.334  1.00  1.07           H  
ATOM   1882 2HB  SER A 118     -54.231  -5.759  51.039  1.00  1.07           H  
ATOM   1883  HG  SER A 118     -56.225  -6.883  51.386  1.00  1.07           H  
ATOM   1884  N   ALA A 119     -53.924  -9.418  52.413  1.00  1.02           N  
ATOM   1885  CA  ALA A 119     -54.310 -10.526  53.274  1.00  1.02           C  
ATOM   1886  C   ALA A 119     -55.761 -10.388  53.776  1.00  1.02           C  
ATOM   1887  O   ALA A 119     -56.385 -11.376  54.161  1.00  1.02           O  
ATOM   1888  CB  ALA A 119     -53.374 -10.586  54.464  1.00  1.02           C  
ATOM   1889  H   ALA A 119     -53.081  -8.889  52.624  1.00  1.02           H  
ATOM   1890  HA  ALA A 119     -54.233 -11.446  52.695  1.00  1.02           H  
ATOM   1891 1HB  ALA A 119     -53.646 -11.430  55.096  1.00  1.02           H  
ATOM   1892 2HB  ALA A 119     -52.353 -10.701  54.125  1.00  1.02           H  
ATOM   1893 3HB  ALA A 119     -53.462  -9.661  55.034  1.00  1.02           H  
ATOM   1894  N   ALA A 120     -56.258  -9.148  53.849  1.00  1.01           N  
ATOM   1895  CA  ALA A 120     -57.593  -8.821  54.331  1.00  1.01           C  
ATOM   1896  C   ALA A 120     -58.636  -8.814  53.204  1.00  1.01           C  
ATOM   1897  O   ALA A 120     -59.804  -8.502  53.445  1.00  1.01           O  
ATOM   1898  CB  ALA A 120     -57.568  -7.461  55.008  1.00  1.01           C  
ATOM   1899  H   ALA A 120     -55.721  -8.373  53.472  1.00  1.01           H  
ATOM   1900  HA  ALA A 120     -57.885  -9.580  55.055  1.00  1.01           H  
ATOM   1901 1HB  ALA A 120     -58.558  -7.231  55.396  1.00  1.01           H  
ATOM   1902 2HB  ALA A 120     -56.848  -7.475  55.827  1.00  1.01           H  
ATOM   1903 3HB  ALA A 120     -57.276  -6.704  54.284  1.00  1.01           H  
ATOM   1904  N   GLY A 121     -58.215  -9.116  51.974  1.00  1.03           N  
ATOM   1905  CA  GLY A 121     -59.097  -9.045  50.814  1.00  1.03           C  
ATOM   1906  C   GLY A 121     -58.815  -7.772  50.018  1.00  1.03           C  
ATOM   1907  O   GLY A 121     -57.695  -7.252  50.046  1.00  1.03           O  
ATOM   1908  H   GLY A 121     -57.249  -9.397  51.821  1.00  1.03           H  
ATOM   1909 1HA  GLY A 121     -58.934  -9.918  50.182  1.00  1.03           H  
ATOM   1910 2HA  GLY A 121     -60.137  -9.062  51.135  1.00  1.03           H  
ATOM   1911  N   PHE A 122     -59.791  -7.321  49.229  1.00  1.11           N  
ATOM   1912  CA  PHE A 122     -59.549  -6.181  48.345  1.00  1.11           C  
ATOM   1913  C   PHE A 122     -59.821  -4.811  48.936  1.00  1.11           C  
ATOM   1914  O   PHE A 122     -60.750  -4.610  49.720  1.00  1.11           O  
ATOM   1915  CB  PHE A 122     -60.300  -6.314  47.035  1.00  1.11           C  
ATOM   1916  CG  PHE A 122     -59.676  -7.279  46.101  1.00  1.11           C  
ATOM   1917  CD1 PHE A 122     -60.108  -8.584  45.976  1.00  1.11           C  
ATOM   1918  CD2 PHE A 122     -58.624  -6.850  45.330  1.00  1.11           C  
ATOM   1919  CE1 PHE A 122     -59.484  -9.435  45.076  1.00  1.11           C  
ATOM   1920  CE2 PHE A 122     -58.010  -7.671  44.436  1.00  1.11           C  
ATOM   1921  CZ  PHE A 122     -58.432  -8.973  44.302  1.00  1.11           C  
ATOM   1922  H   PHE A 122     -60.698  -7.767  49.241  1.00  1.11           H  
ATOM   1923  HA  PHE A 122     -58.492  -6.201  48.088  1.00  1.11           H  
ATOM   1924 1HB  PHE A 122     -61.322  -6.632  47.228  1.00  1.11           H  
ATOM   1925 2HB  PHE A 122     -60.344  -5.340  46.544  1.00  1.11           H  
ATOM   1926  HD1 PHE A 122     -60.940  -8.939  46.584  1.00  1.11           H  
ATOM   1927  HD2 PHE A 122     -58.283  -5.831  45.451  1.00  1.11           H  
ATOM   1928  HE1 PHE A 122     -59.820 -10.466  44.975  1.00  1.11           H  
ATOM   1929  HE2 PHE A 122     -57.179  -7.298  43.840  1.00  1.11           H  
ATOM   1930  HZ  PHE A 122     -57.936  -9.637  43.595  1.00  1.11           H  
ATOM   1931  N   HIS A 123     -59.017  -3.868  48.455  1.00  1.24           N  
ATOM   1932  CA  HIS A 123     -59.033  -2.456  48.787  1.00  1.24           C  
ATOM   1933  C   HIS A 123     -59.050  -1.639  47.492  1.00  1.24           C  
ATOM   1934  O   HIS A 123     -57.982  -1.350  46.948  1.00  1.24           O  
ATOM   1935  CB  HIS A 123     -57.772  -2.116  49.559  1.00  1.24           C  
ATOM   1936  CG  HIS A 123     -57.613  -2.960  50.731  1.00  1.24           C  
ATOM   1937  ND1 HIS A 123     -58.265  -2.749  51.932  1.00  1.24           N  
ATOM   1938  CD2 HIS A 123     -56.901  -4.077  50.873  1.00  1.24           C  
ATOM   1939  CE1 HIS A 123     -57.921  -3.716  52.771  1.00  1.24           C  
ATOM   1940  NE2 HIS A 123     -57.092  -4.524  52.138  1.00  1.24           N  
ATOM   1941  H   HIS A 123     -58.266  -4.181  47.843  1.00  1.24           H  
ATOM   1942  HA  HIS A 123     -59.896  -2.214  49.402  1.00  1.24           H  
ATOM   1943 1HB  HIS A 123     -56.908  -2.263  48.926  1.00  1.24           H  
ATOM   1944 2HB  HIS A 123     -57.788  -1.072  49.871  1.00  1.24           H  
ATOM   1945  HD2 HIS A 123     -56.278  -4.545  50.105  1.00  1.24           H  
ATOM   1946  HE1 HIS A 123     -58.264  -3.831  53.799  1.00  1.24           H  
ATOM   1947  HE2 HIS A 123     -56.634  -5.359  52.466  1.00  1.24           H  
ATOM   1948  N   PRO A 124     -60.227  -1.379  46.899  1.00  1.47           N  
ATOM   1949  CA  PRO A 124     -60.403  -0.693  45.633  1.00  1.47           C  
ATOM   1950  C   PRO A 124     -59.705   0.655  45.639  1.00  1.47           C  
ATOM   1951  O   PRO A 124     -59.684   1.353  46.659  1.00  1.47           O  
ATOM   1952  CB  PRO A 124     -61.921  -0.516  45.554  1.00  1.47           C  
ATOM   1953  CG  PRO A 124     -62.485  -1.638  46.400  1.00  1.47           C  
ATOM   1954  CD  PRO A 124     -61.500  -1.790  47.538  1.00  1.47           C  
ATOM   1955  HA  PRO A 124     -60.033  -1.319  44.810  1.00  1.47           H  
ATOM   1956 1HB  PRO A 124     -62.194   0.486  45.923  1.00  1.47           H  
ATOM   1957 2HB  PRO A 124     -62.245  -0.567  44.505  1.00  1.47           H  
ATOM   1958 1HG  PRO A 124     -63.493  -1.372  46.753  1.00  1.47           H  
ATOM   1959 2HG  PRO A 124     -62.598  -2.552  45.808  1.00  1.47           H  
ATOM   1960 1HD  PRO A 124     -61.757  -1.116  48.368  1.00  1.47           H  
ATOM   1961 2HD  PRO A 124     -61.487  -2.837  47.842  1.00  1.47           H  
ATOM   1962  N   ILE A 125     -59.145   1.012  44.500  1.00  1.80           N  
ATOM   1963  CA  ILE A 125     -58.432   2.260  44.296  1.00  1.80           C  
ATOM   1964  C   ILE A 125     -59.330   3.346  43.745  1.00  1.80           C  
ATOM   1965  O   ILE A 125     -60.078   3.130  42.788  1.00  1.80           O  
ATOM   1966  CB  ILE A 125     -57.245   2.066  43.335  1.00  1.80           C  
ATOM   1967  CG1 ILE A 125     -56.250   1.129  43.930  1.00  1.80           C  
ATOM   1968  CG2 ILE A 125     -56.586   3.366  42.978  1.00  1.80           C  
ATOM   1969  CD1 ILE A 125     -55.201   0.733  42.967  1.00  1.80           C  
ATOM   1970  H   ILE A 125     -59.213   0.377  43.711  1.00  1.80           H  
ATOM   1971  HA  ILE A 125     -58.042   2.592  45.258  1.00  1.80           H  
ATOM   1972  HB  ILE A 125     -57.609   1.618  42.421  1.00  1.80           H  
ATOM   1973 1HG1 ILE A 125     -55.790   1.607  44.760  1.00  1.80           H  
ATOM   1974 2HG1 ILE A 125     -56.762   0.234  44.284  1.00  1.80           H  
ATOM   1975 1HG2 ILE A 125     -55.784   3.151  42.286  1.00  1.80           H  
ATOM   1976 2HG2 ILE A 125     -57.294   4.028  42.503  1.00  1.80           H  
ATOM   1977 3HG2 ILE A 125     -56.188   3.836  43.873  1.00  1.80           H  
ATOM   1978 1HD1 ILE A 125     -54.496   0.067  43.425  1.00  1.80           H  
ATOM   1979 2HD1 ILE A 125     -55.667   0.240  42.136  1.00  1.80           H  
ATOM   1980 3HD1 ILE A 125     -54.679   1.622  42.623  1.00  1.80           H  
ATOM   1981  N   ALA A 126     -59.247   4.540  44.324  1.00  2.23           N  
ATOM   1982  CA  ALA A 126     -60.039   5.663  43.836  1.00  2.23           C  
ATOM   1983  C   ALA A 126     -59.427   6.176  42.539  1.00  2.23           C  
ATOM   1984  O   ALA A 126     -58.804   7.239  42.477  1.00  2.23           O  
ATOM   1985  CB  ALA A 126     -60.088   6.771  44.870  1.00  2.23           C  
ATOM   1986  H   ALA A 126     -58.629   4.665  45.112  1.00  2.23           H  
ATOM   1987  HA  ALA A 126     -61.049   5.313  43.627  1.00  2.23           H  
ATOM   1988 1HB  ALA A 126     -60.687   7.591  44.489  1.00  2.23           H  
ATOM   1989 2HB  ALA A 126     -60.535   6.392  45.790  1.00  2.23           H  
ATOM   1990 3HB  ALA A 126     -59.079   7.123  45.075  1.00  2.23           H  
ATOM   1991  N   ALA A 127     -59.608   5.391  41.485  1.00  2.68           N  
ATOM   1992  CA  ALA A 127     -58.995   5.631  40.190  1.00  2.68           C  
ATOM   1993  C   ALA A 127     -59.714   6.752  39.456  1.00  2.68           C  
ATOM   1994  O   ALA A 127     -60.432   6.534  38.483  1.00  2.68           O  
ATOM   1995  CB  ALA A 127     -58.995   4.345  39.372  1.00  2.68           C  
ATOM   1996  H   ALA A 127     -60.144   4.540  41.633  1.00  2.68           H  
ATOM   1997  HA  ALA A 127     -57.963   5.941  40.352  1.00  2.68           H  
ATOM   1998 1HB  ALA A 127     -58.509   4.522  38.413  1.00  2.68           H  
ATOM   1999 2HB  ALA A 127     -58.450   3.562  39.914  1.00  2.68           H  
ATOM   2000 3HB  ALA A 127     -60.017   4.015  39.204  1.00  2.68           H  
ATOM   2001  N   ASN A 128     -59.468   7.968  39.937  1.00  3.03           N  
ATOM   2002  CA  ASN A 128     -60.070   9.209  39.451  1.00  3.03           C  
ATOM   2003  C   ASN A 128     -59.142   9.920  38.462  1.00  3.03           C  
ATOM   2004  O   ASN A 128     -59.322  11.095  38.144  1.00  3.03           O  
ATOM   2005  CB  ASN A 128     -60.392  10.113  40.624  1.00  3.03           C  
ATOM   2006  CG  ASN A 128     -61.491   9.563  41.500  1.00  3.03           C  
ATOM   2007  OD1 ASN A 128     -62.469   8.980  41.015  1.00  3.03           O  
ATOM   2008  ND2 ASN A 128     -61.348   9.744  42.786  1.00  3.03           N  
ATOM   2009  H   ASN A 128     -58.869   8.006  40.761  1.00  3.03           H  
ATOM   2010  HA  ASN A 128     -60.991   8.967  38.920  1.00  3.03           H  
ATOM   2011 1HB  ASN A 128     -59.494  10.242  41.232  1.00  3.03           H  
ATOM   2012 2HB  ASN A 128     -60.685  11.096  40.258  1.00  3.03           H  
ATOM   2013 1HD2 ASN A 128     -62.043   9.405  43.420  1.00  3.03           H  
ATOM   2014 2HD2 ASN A 128     -60.541  10.220  43.136  1.00  3.03           H  
ATOM   2015  N   ASP A 129     -58.146   9.174  38.002  1.00  3.14           N  
ATOM   2016  CA  ASP A 129     -57.119   9.575  37.053  1.00  3.14           C  
ATOM   2017  C   ASP A 129     -56.666   8.316  36.332  1.00  3.14           C  
ATOM   2018  O   ASP A 129     -57.117   7.218  36.650  1.00  3.14           O  
ATOM   2019  CB  ASP A 129     -55.938  10.267  37.773  1.00  3.14           C  
ATOM   2020  CG  ASP A 129     -55.080  11.229  36.874  1.00  3.14           C  
ATOM   2021  OD1 ASP A 129     -55.052  11.030  35.674  1.00  3.14           O  
ATOM   2022  OD2 ASP A 129     -54.479  12.136  37.405  1.00  3.14           O  
ATOM   2023  H   ASP A 129     -58.109   8.226  38.341  1.00  3.14           H  
ATOM   2024  HA  ASP A 129     -57.548  10.263  36.322  1.00  3.14           H  
ATOM   2025 1HB  ASP A 129     -56.322  10.845  38.614  1.00  3.14           H  
ATOM   2026 2HB  ASP A 129     -55.273   9.502  38.188  1.00  3.14           H  
ATOM   2027  N   ASN A 130     -55.762   8.463  35.380  1.00  3.01           N  
ATOM   2028  CA  ASN A 130     -55.291   7.314  34.613  1.00  3.01           C  
ATOM   2029  C   ASN A 130     -54.268   6.459  35.352  1.00  3.01           C  
ATOM   2030  O   ASN A 130     -53.964   5.355  34.911  1.00  3.01           O  
ATOM   2031  CB  ASN A 130     -54.709   7.775  33.296  1.00  3.01           C  
ATOM   2032  CG  ASN A 130     -55.749   8.275  32.330  1.00  3.01           C  
ATOM   2033  OD1 ASN A 130     -56.924   7.885  32.377  1.00  3.01           O  
ATOM   2034  ND2 ASN A 130     -55.334   9.144  31.445  1.00  3.01           N  
ATOM   2035  H   ASN A 130     -55.415   9.403  35.186  1.00  3.01           H  
ATOM   2036  HA  ASN A 130     -56.148   6.673  34.404  1.00  3.01           H  
ATOM   2037 1HB  ASN A 130     -53.993   8.577  33.487  1.00  3.01           H  
ATOM   2038 2HB  ASN A 130     -54.159   6.953  32.836  1.00  3.01           H  
ATOM   2039 1HD2 ASN A 130     -55.972   9.520  30.774  1.00  3.01           H  
ATOM   2040 2HD2 ASN A 130     -54.377   9.435  31.444  1.00  3.01           H  
ATOM   2041  N   HIS A 131     -53.733   6.962  36.462  1.00  2.72           N  
ATOM   2042  CA  HIS A 131     -52.734   6.215  37.218  1.00  2.72           C  
ATOM   2043  C   HIS A 131     -52.865   6.397  38.734  1.00  2.72           C  
ATOM   2044  O   HIS A 131     -53.281   7.456  39.209  1.00  2.72           O  
ATOM   2045  CB  HIS A 131     -51.321   6.608  36.825  1.00  2.72           C  
ATOM   2046  CG  HIS A 131     -50.937   6.412  35.401  1.00  2.72           C  
ATOM   2047  ND1 HIS A 131     -51.238   7.328  34.411  1.00  2.72           N  
ATOM   2048  CD2 HIS A 131     -50.259   5.416  34.799  1.00  2.72           C  
ATOM   2049  CE1 HIS A 131     -50.779   6.883  33.256  1.00  2.72           C  
ATOM   2050  NE2 HIS A 131     -50.176   5.727  33.466  1.00  2.72           N  
ATOM   2051  H   HIS A 131     -54.027   7.875  36.776  1.00  2.72           H  
ATOM   2052  HA  HIS A 131     -52.852   5.157  37.015  1.00  2.72           H  
ATOM   2053 1HB  HIS A 131     -51.136   7.643  37.095  1.00  2.72           H  
ATOM   2054 2HB  HIS A 131     -50.667   5.981  37.396  1.00  2.72           H  
ATOM   2055  HD2 HIS A 131     -49.856   4.538  35.279  1.00  2.72           H  
ATOM   2056  HE1 HIS A 131     -50.871   7.388  32.295  1.00  2.72           H  
ATOM   2057  HE2 HIS A 131     -49.726   5.158  32.767  1.00  2.72           H  
ATOM   2058  N   ALA A 132     -52.427   5.388  39.489  1.00  2.40           N  
ATOM   2059  CA  ALA A 132     -52.380   5.426  40.954  1.00  2.40           C  
ATOM   2060  C   ALA A 132     -50.997   5.062  41.461  1.00  2.40           C  
ATOM   2061  O   ALA A 132     -50.293   4.266  40.833  1.00  2.40           O  
ATOM   2062  CB  ALA A 132     -53.381   4.444  41.540  1.00  2.40           C  
ATOM   2063  H   ALA A 132     -52.137   4.536  39.025  1.00  2.40           H  
ATOM   2064  HA  ALA A 132     -52.611   6.439  41.286  1.00  2.40           H  
ATOM   2065 1HB  ALA A 132     -53.337   4.477  42.623  1.00  2.40           H  
ATOM   2066 2HB  ALA A 132     -54.380   4.708  41.197  1.00  2.40           H  
ATOM   2067 3HB  ALA A 132     -53.134   3.437  41.205  1.00  2.40           H  
ATOM   2068  N   PHE A 133     -50.614   5.623  42.609  1.00  2.14           N  
ATOM   2069  CA  PHE A 133     -49.323   5.289  43.217  1.00  2.14           C  
ATOM   2070  C   PHE A 133     -49.425   4.282  44.339  1.00  2.14           C  
ATOM   2071  O   PHE A 133     -50.080   4.535  45.364  1.00  2.14           O  
ATOM   2072  CB  PHE A 133     -48.608   6.498  43.810  1.00  2.14           C  
ATOM   2073  CG  PHE A 133     -48.029   7.491  42.869  1.00  2.14           C  
ATOM   2074  CD1 PHE A 133     -48.744   8.604  42.464  1.00  2.14           C  
ATOM   2075  CD2 PHE A 133     -46.727   7.318  42.407  1.00  2.14           C  
ATOM   2076  CE1 PHE A 133     -48.168   9.533  41.612  1.00  2.14           C  
ATOM   2077  CE2 PHE A 133     -46.154   8.232  41.562  1.00  2.14           C  
ATOM   2078  CZ  PHE A 133     -46.873   9.347  41.162  1.00  2.14           C  
ATOM   2079  H   PHE A 133     -51.245   6.264  43.089  1.00  2.14           H  
ATOM   2080  HA  PHE A 133     -48.685   4.859  42.442  1.00  2.14           H  
ATOM   2081 1HB  PHE A 133     -49.311   7.028  44.454  1.00  2.14           H  
ATOM   2082 2HB  PHE A 133     -47.803   6.140  44.452  1.00  2.14           H  
ATOM   2083  HD1 PHE A 133     -49.764   8.748  42.825  1.00  2.14           H  
ATOM   2084  HD2 PHE A 133     -46.162   6.437  42.726  1.00  2.14           H  
ATOM   2085  HE1 PHE A 133     -48.736  10.407  41.295  1.00  2.14           H  
ATOM   2086  HE2 PHE A 133     -45.144   8.073  41.210  1.00  2.14           H  
ATOM   2087  HZ  PHE A 133     -46.432  10.072  40.489  1.00  2.14           H  
ATOM   2088  N   VAL A 134     -48.767   3.145  44.153  1.00  1.98           N  
ATOM   2089  CA  VAL A 134     -48.791   2.105  45.170  1.00  1.98           C  
ATOM   2090  C   VAL A 134     -47.371   1.692  45.556  1.00  1.98           C  
ATOM   2091  O   VAL A 134     -46.526   1.438  44.688  1.00  1.98           O  
ATOM   2092  CB  VAL A 134     -49.640   0.904  44.697  1.00  1.98           C  
ATOM   2093  CG1 VAL A 134     -49.645  -0.210  45.772  1.00  1.98           C  
ATOM   2094  CG2 VAL A 134     -51.072   1.415  44.416  1.00  1.98           C  
ATOM   2095  H   VAL A 134     -48.253   3.007  43.279  1.00  1.98           H  
ATOM   2096  HA  VAL A 134     -49.274   2.505  46.055  1.00  1.98           H  
ATOM   2097  HB  VAL A 134     -49.213   0.485  43.792  1.00  1.98           H  
ATOM   2098 1HG1 VAL A 134     -50.248  -1.052  45.441  1.00  1.98           H  
ATOM   2099 2HG1 VAL A 134     -48.627  -0.551  45.951  1.00  1.98           H  
ATOM   2100 3HG1 VAL A 134     -50.054   0.185  46.699  1.00  1.98           H  
ATOM   2101 1HG2 VAL A 134     -51.712   0.629  44.096  1.00  1.98           H  
ATOM   2102 2HG2 VAL A 134     -51.453   1.830  45.330  1.00  1.98           H  
ATOM   2103 3HG2 VAL A 134     -51.053   2.179  43.647  1.00  1.98           H  
ATOM   2104  N   VAL A 135     -47.092   1.667  46.863  1.00  1.89           N  
ATOM   2105  CA  VAL A 135     -45.757   1.280  47.335  1.00  1.89           C  
ATOM   2106  C   VAL A 135     -45.758   0.114  48.287  1.00  1.89           C  
ATOM   2107  O   VAL A 135     -46.533   0.093  49.244  1.00  1.89           O  
ATOM   2108  CB  VAL A 135     -45.105   2.439  48.076  1.00  1.89           C  
ATOM   2109  CG1 VAL A 135     -45.933   2.821  49.212  1.00  1.89           C  
ATOM   2110  CG2 VAL A 135     -43.712   2.055  48.561  1.00  1.89           C  
ATOM   2111  H   VAL A 135     -47.832   1.930  47.520  1.00  1.89           H  
ATOM   2112  HA  VAL A 135     -45.157   1.019  46.474  1.00  1.89           H  
ATOM   2113  HB  VAL A 135     -45.062   3.258  47.426  1.00  1.89           H  
ATOM   2114 1HG1 VAL A 135     -45.481   3.672  49.723  1.00  1.89           H  
ATOM   2115 2HG1 VAL A 135     -46.913   3.091  48.831  1.00  1.89           H  
ATOM   2116 3HG1 VAL A 135     -46.016   1.983  49.902  1.00  1.89           H  
ATOM   2117 1HG2 VAL A 135     -43.272   2.893  49.074  1.00  1.89           H  
ATOM   2118 2HG2 VAL A 135     -43.760   1.223  49.244  1.00  1.89           H  
ATOM   2119 3HG2 VAL A 135     -43.106   1.792  47.715  1.00  1.89           H  
ATOM   2120  N   ARG A 136     -44.849  -0.830  48.082  1.00  1.85           N  
ATOM   2121  CA  ARG A 136     -44.746  -1.966  48.990  1.00  1.85           C  
ATOM   2122  C   ARG A 136     -43.709  -1.739  50.085  1.00  1.85           C  
ATOM   2123  O   ARG A 136     -42.562  -1.388  49.811  1.00  1.85           O  
ATOM   2124  CB  ARG A 136     -44.387  -3.244  48.255  1.00  1.85           C  
ATOM   2125  CG  ARG A 136     -44.337  -4.495  49.172  1.00  1.85           C  
ATOM   2126  CD  ARG A 136     -43.867  -5.746  48.484  1.00  1.85           C  
ATOM   2127  NE  ARG A 136     -44.765  -6.249  47.446  1.00  1.85           N  
ATOM   2128  CZ  ARG A 136     -45.844  -7.043  47.672  1.00  1.85           C  
ATOM   2129  NH1 ARG A 136     -46.157  -7.373  48.914  1.00  1.85           N  
ATOM   2130  NH2 ARG A 136     -46.553  -7.474  46.634  1.00  1.85           N  
ATOM   2131  H   ARG A 136     -44.219  -0.740  47.280  1.00  1.85           H  
ATOM   2132  HA  ARG A 136     -45.715  -2.112  49.469  1.00  1.85           H  
ATOM   2133 1HB  ARG A 136     -45.112  -3.428  47.465  1.00  1.85           H  
ATOM   2134 2HB  ARG A 136     -43.409  -3.126  47.785  1.00  1.85           H  
ATOM   2135 1HG  ARG A 136     -43.642  -4.307  49.990  1.00  1.85           H  
ATOM   2136 2HG  ARG A 136     -45.325  -4.683  49.593  1.00  1.85           H  
ATOM   2137 1HD  ARG A 136     -42.899  -5.546  48.022  1.00  1.85           H  
ATOM   2138 2HD  ARG A 136     -43.746  -6.531  49.228  1.00  1.85           H  
ATOM   2139  HE  ARG A 136     -44.548  -6.017  46.486  1.00  1.85           H  
ATOM   2140 1HH1 ARG A 136     -45.599  -7.029  49.678  1.00  1.85           H  
ATOM   2141 2HH1 ARG A 136     -46.984  -7.946  49.138  1.00  1.85           H  
ATOM   2142 1HH2 ARG A 136     -46.282  -7.203  45.704  1.00  1.85           H  
ATOM   2143 2HH2 ARG A 136     -47.353  -8.104  46.748  1.00  1.85           H  
ATOM   2144  N   ARG A 137     -44.115  -1.971  51.325  1.00  1.82           N  
ATOM   2145  CA  ARG A 137     -43.250  -1.869  52.488  1.00  1.82           C  
ATOM   2146  C   ARG A 137     -43.384  -3.196  53.254  1.00  1.82           C  
ATOM   2147  O   ARG A 137     -44.376  -3.903  53.082  1.00  1.82           O  
ATOM   2148  CB  ARG A 137     -43.656  -0.674  53.347  1.00  1.82           C  
ATOM   2149  CG  ARG A 137     -43.593   0.692  52.628  1.00  1.82           C  
ATOM   2150  CD  ARG A 137     -42.178   1.086  52.355  1.00  1.82           C  
ATOM   2151  NE  ARG A 137     -42.054   2.409  51.741  1.00  1.82           N  
ATOM   2152  CZ  ARG A 137     -40.870   2.979  51.427  1.00  1.82           C  
ATOM   2153  NH1 ARG A 137     -39.754   2.330  51.679  1.00  1.82           N  
ATOM   2154  NH2 ARG A 137     -40.802   4.183  50.874  1.00  1.82           N  
ATOM   2155  H   ARG A 137     -45.088  -2.222  51.495  1.00  1.82           H  
ATOM   2156  HA  ARG A 137     -42.231  -1.722  52.144  1.00  1.82           H  
ATOM   2157 1HB  ARG A 137     -44.686  -0.816  53.684  1.00  1.82           H  
ATOM   2158 2HB  ARG A 137     -43.033  -0.610  54.232  1.00  1.82           H  
ATOM   2159 1HG  ARG A 137     -44.133   0.643  51.683  1.00  1.82           H  
ATOM   2160 2HG  ARG A 137     -44.047   1.453  53.260  1.00  1.82           H  
ATOM   2161 1HD  ARG A 137     -41.622   1.093  53.292  1.00  1.82           H  
ATOM   2162 2HD  ARG A 137     -41.729   0.358  51.678  1.00  1.82           H  
ATOM   2163  HE  ARG A 137     -42.900   2.926  51.541  1.00  1.82           H  
ATOM   2164 1HH1 ARG A 137     -39.789   1.413  52.101  1.00  1.82           H  
ATOM   2165 2HH1 ARG A 137     -38.863   2.748  51.451  1.00  1.82           H  
ATOM   2166 1HH2 ARG A 137     -41.638   4.727  50.650  1.00  1.82           H  
ATOM   2167 2HH2 ARG A 137     -39.901   4.578  50.656  1.00  1.82           H  
ATOM   2168  N   PRO A 138     -42.416  -3.623  54.068  1.00  1.77           N  
ATOM   2169  CA  PRO A 138     -42.545  -4.847  54.836  1.00  1.77           C  
ATOM   2170  C   PRO A 138     -43.853  -4.874  55.632  1.00  1.77           C  
ATOM   2171  O   PRO A 138     -44.069  -4.053  56.521  1.00  1.77           O  
ATOM   2172  CB  PRO A 138     -41.323  -4.761  55.760  1.00  1.77           C  
ATOM   2173  CG  PRO A 138     -40.306  -3.958  54.958  1.00  1.77           C  
ATOM   2174  CD  PRO A 138     -41.135  -2.910  54.232  1.00  1.77           C  
ATOM   2175  HA  PRO A 138     -42.477  -5.711  54.164  1.00  1.77           H  
ATOM   2176 1HB  PRO A 138     -41.600  -4.282  56.710  1.00  1.77           H  
ATOM   2177 2HB  PRO A 138     -40.970  -5.775  56.005  1.00  1.77           H  
ATOM   2178 1HG  PRO A 138     -39.558  -3.515  55.634  1.00  1.77           H  
ATOM   2179 2HG  PRO A 138     -39.759  -4.620  54.271  1.00  1.77           H  
ATOM   2180 1HD  PRO A 138     -41.253  -2.015  54.853  1.00  1.77           H  
ATOM   2181 2HD  PRO A 138     -40.658  -2.699  53.270  1.00  1.77           H  
ATOM   2182  N   GLY A 139     -44.721  -5.833  55.302  1.00  1.71           N  
ATOM   2183  CA  GLY A 139     -45.997  -6.039  55.991  1.00  1.71           C  
ATOM   2184  C   GLY A 139     -47.156  -5.105  55.589  1.00  1.71           C  
ATOM   2185  O   GLY A 139     -48.266  -5.261  56.116  1.00  1.71           O  
ATOM   2186  H   GLY A 139     -44.483  -6.454  54.542  1.00  1.71           H  
ATOM   2187 1HA  GLY A 139     -46.310  -7.071  55.831  1.00  1.71           H  
ATOM   2188 2HA  GLY A 139     -45.828  -5.941  57.062  1.00  1.71           H  
ATOM   2189  N   SER A 140     -46.923  -4.153  54.674  1.00  1.65           N  
ATOM   2190  CA  SER A 140     -47.967  -3.175  54.318  1.00  1.65           C  
ATOM   2191  C   SER A 140     -47.736  -2.425  53.003  1.00  1.65           C  
ATOM   2192  O   SER A 140     -46.664  -2.492  52.401  1.00  1.65           O  
ATOM   2193  CB  SER A 140     -48.113  -2.151  55.439  1.00  1.65           C  
ATOM   2194  OG  SER A 140     -46.984  -1.314  55.534  1.00  1.65           O  
ATOM   2195  H   SER A 140     -46.002  -4.093  54.238  1.00  1.65           H  
ATOM   2196  HA  SER A 140     -48.909  -3.709  54.216  1.00  1.65           H  
ATOM   2197 1HB  SER A 140     -49.003  -1.548  55.254  1.00  1.65           H  
ATOM   2198 2HB  SER A 140     -48.265  -2.663  56.385  1.00  1.65           H  
ATOM   2199  HG  SER A 140     -46.223  -1.895  55.645  1.00  1.65           H  
ATOM   2200  N   THR A 141     -48.744  -1.670  52.580  1.00  1.60           N  
ATOM   2201  CA  THR A 141     -48.596  -0.818  51.411  1.00  1.60           C  
ATOM   2202  C   THR A 141     -49.342   0.486  51.536  1.00  1.60           C  
ATOM   2203  O   THR A 141     -50.341   0.587  52.247  1.00  1.60           O  
ATOM   2204  CB  THR A 141     -49.108  -1.502  50.153  1.00  1.60           C  
ATOM   2205  OG1 THR A 141     -48.820  -0.707  49.019  1.00  1.60           O  
ATOM   2206  CG2 THR A 141     -50.568  -1.663  50.221  1.00  1.60           C  
ATOM   2207  H   THR A 141     -49.633  -1.698  53.068  1.00  1.60           H  
ATOM   2208  HA  THR A 141     -47.540  -0.588  51.293  1.00  1.60           H  
ATOM   2209  HB  THR A 141     -48.612  -2.437  50.065  1.00  1.60           H  
ATOM   2210  HG1 THR A 141     -47.873  -0.717  48.879  1.00  1.60           H  
ATOM   2211 1HG2 THR A 141     -50.924  -2.134  49.326  1.00  1.60           H  
ATOM   2212 2HG2 THR A 141     -50.829  -2.269  51.083  1.00  1.60           H  
ATOM   2213 3HG2 THR A 141     -51.007  -0.683  50.310  1.00  1.60           H  
ATOM   2214  N   THR A 142     -48.862   1.486  50.825  1.00  1.57           N  
ATOM   2215  CA  THR A 142     -49.592   2.737  50.804  1.00  1.57           C  
ATOM   2216  C   THR A 142     -50.164   2.930  49.411  1.00  1.57           C  
ATOM   2217  O   THR A 142     -49.456   2.782  48.410  1.00  1.57           O  
ATOM   2218  CB  THR A 142     -48.731   3.936  51.233  1.00  1.57           C  
ATOM   2219  OG1 THR A 142     -48.252   3.738  52.569  1.00  1.57           O  
ATOM   2220  CG2 THR A 142     -49.562   5.178  51.204  1.00  1.57           C  
ATOM   2221  H   THR A 142     -48.026   1.320  50.264  1.00  1.57           H  
ATOM   2222  HA  THR A 142     -50.420   2.671  51.499  1.00  1.57           H  
ATOM   2223  HB  THR A 142     -47.911   4.065  50.577  1.00  1.57           H  
ATOM   2224  HG1 THR A 142     -49.001   3.648  53.164  1.00  1.57           H  
ATOM   2225 1HG2 THR A 142     -48.961   6.028  51.517  1.00  1.57           H  
ATOM   2226 2HG2 THR A 142     -49.927   5.342  50.197  1.00  1.57           H  
ATOM   2227 3HG2 THR A 142     -50.400   5.055  51.884  1.00  1.57           H  
ATOM   2228  N   VAL A 143     -51.465   3.207  49.357  1.00  1.53           N  
ATOM   2229  CA  VAL A 143     -52.188   3.374  48.106  1.00  1.53           C  
ATOM   2230  C   VAL A 143     -52.744   4.786  48.013  1.00  1.53           C  
ATOM   2231  O   VAL A 143     -53.709   5.128  48.700  1.00  1.53           O  
ATOM   2232  CB  VAL A 143     -53.349   2.365  48.096  1.00  1.53           C  
ATOM   2233  CG1 VAL A 143     -54.142   2.450  46.808  1.00  1.53           C  
ATOM   2234  CG2 VAL A 143     -52.793   0.981  48.365  1.00  1.53           C  
ATOM   2235  H   VAL A 143     -51.969   3.298  50.236  1.00  1.53           H  
ATOM   2236  HA  VAL A 143     -51.512   3.194  47.272  1.00  1.53           H  
ATOM   2237  HB  VAL A 143     -54.037   2.625  48.903  1.00  1.53           H  
ATOM   2238 1HG1 VAL A 143     -54.968   1.741  46.869  1.00  1.53           H  
ATOM   2239 2HG1 VAL A 143     -54.533   3.460  46.683  1.00  1.53           H  
ATOM   2240 3HG1 VAL A 143     -53.524   2.206  45.963  1.00  1.53           H  
ATOM   2241 1HG2 VAL A 143     -53.609   0.268  48.409  1.00  1.53           H  
ATOM   2242 2HG2 VAL A 143     -52.104   0.709  47.580  1.00  1.53           H  
ATOM   2243 3HG2 VAL A 143     -52.277   0.982  49.319  1.00  1.53           H  
ATOM   2244  N   ASN A 144     -52.104   5.633  47.213  1.00  1.49           N  
ATOM   2245  CA  ASN A 144     -52.493   7.040  47.104  1.00  1.49           C  
ATOM   2246  C   ASN A 144     -52.632   7.718  48.474  1.00  1.49           C  
ATOM   2247  O   ASN A 144     -53.551   8.503  48.701  1.00  1.49           O  
ATOM   2248  CB  ASN A 144     -53.762   7.196  46.288  1.00  1.49           C  
ATOM   2249  CG  ASN A 144     -53.553   6.818  44.863  1.00  1.49           C  
ATOM   2250  OD1 ASN A 144     -52.450   7.037  44.322  1.00  1.49           O  
ATOM   2251  ND2 ASN A 144     -54.575   6.297  44.245  1.00  1.49           N  
ATOM   2252  H   ASN A 144     -51.328   5.285  46.647  1.00  1.49           H  
ATOM   2253  HA  ASN A 144     -51.696   7.565  46.575  1.00  1.49           H  
ATOM   2254 1HB  ASN A 144     -54.554   6.576  46.709  1.00  1.49           H  
ATOM   2255 2HB  ASN A 144     -54.098   8.232  46.334  1.00  1.49           H  
ATOM   2256 1HD2 ASN A 144     -54.504   6.045  43.280  1.00  1.49           H  
ATOM   2257 2HD2 ASN A 144     -55.435   6.169  44.736  1.00  1.49           H  
ATOM   2258  N   GLY A 145     -51.713   7.409  49.385  1.00  1.43           N  
ATOM   2259  CA  GLY A 145     -51.704   7.972  50.733  1.00  1.43           C  
ATOM   2260  C   GLY A 145     -52.452   7.132  51.787  1.00  1.43           C  
ATOM   2261  O   GLY A 145     -52.278   7.360  52.986  1.00  1.43           O  
ATOM   2262  H   GLY A 145     -50.991   6.755  49.121  1.00  1.43           H  
ATOM   2263 1HA  GLY A 145     -50.670   8.104  51.051  1.00  1.43           H  
ATOM   2264 2HA  GLY A 145     -52.142   8.968  50.700  1.00  1.43           H  
ATOM   2265  N   THR A 146     -53.241   6.143  51.367  1.00  1.35           N  
ATOM   2266  CA  THR A 146     -53.983   5.311  52.316  1.00  1.35           C  
ATOM   2267  C   THR A 146     -53.182   4.100  52.758  1.00  1.35           C  
ATOM   2268  O   THR A 146     -52.655   3.364  51.927  1.00  1.35           O  
ATOM   2269  CB  THR A 146     -55.317   4.833  51.711  1.00  1.35           C  
ATOM   2270  OG1 THR A 146     -56.147   5.966  51.417  1.00  1.35           O  
ATOM   2271  CG2 THR A 146     -56.040   3.888  52.672  1.00  1.35           C  
ATOM   2272  H   THR A 146     -53.366   5.970  50.370  1.00  1.35           H  
ATOM   2273  HA  THR A 146     -54.203   5.910  53.200  1.00  1.35           H  
ATOM   2274  HB  THR A 146     -55.115   4.302  50.780  1.00  1.35           H  
ATOM   2275  HG1 THR A 146     -55.731   6.501  50.728  1.00  1.35           H  
ATOM   2276 1HG2 THR A 146     -56.974   3.559  52.221  1.00  1.35           H  
ATOM   2277 2HG2 THR A 146     -55.416   3.019  52.876  1.00  1.35           H  
ATOM   2278 3HG2 THR A 146     -56.251   4.408  53.604  1.00  1.35           H  
ATOM   2279  N   LEU A 147     -53.075   3.873  54.063  1.00  1.26           N  
ATOM   2280  CA  LEU A 147     -52.301   2.720  54.509  1.00  1.26           C  
ATOM   2281  C   LEU A 147     -53.141   1.451  54.564  1.00  1.26           C  
ATOM   2282  O   LEU A 147     -54.155   1.379  55.261  1.00  1.26           O  
ATOM   2283  CB  LEU A 147     -51.665   2.978  55.875  1.00  1.26           C  
ATOM   2284  CG  LEU A 147     -50.815   1.817  56.434  1.00  1.26           C  
ATOM   2285  CD1 LEU A 147     -49.615   1.589  55.518  1.00  1.26           C  
ATOM   2286  CD2 LEU A 147     -50.359   2.159  57.845  1.00  1.26           C  
ATOM   2287  H   LEU A 147     -53.516   4.494  54.728  1.00  1.26           H  
ATOM   2288  HA  LEU A 147     -51.495   2.551  53.796  1.00  1.26           H  
ATOM   2289 1HB  LEU A 147     -51.024   3.855  55.799  1.00  1.26           H  
ATOM   2290 2HB  LEU A 147     -52.456   3.188  56.596  1.00  1.26           H  
ATOM   2291  HG  LEU A 147     -51.408   0.899  56.453  1.00  1.26           H  
ATOM   2292 1HD1 LEU A 147     -49.014   0.770  55.900  1.00  1.26           H  
ATOM   2293 2HD1 LEU A 147     -49.965   1.344  54.528  1.00  1.26           H  
ATOM   2294 3HD1 LEU A 147     -49.010   2.491  55.475  1.00  1.26           H  
ATOM   2295 1HD2 LEU A 147     -49.757   1.339  58.239  1.00  1.26           H  
ATOM   2296 2HD2 LEU A 147     -49.761   3.070  57.825  1.00  1.26           H  
ATOM   2297 3HD2 LEU A 147     -51.230   2.309  58.482  1.00  1.26           H  
ATOM   2298  N   VAL A 148     -52.704   0.471  53.791  1.00  1.18           N  
ATOM   2299  CA  VAL A 148     -53.333  -0.822  53.659  1.00  1.18           C  
ATOM   2300  C   VAL A 148     -52.392  -1.936  54.144  1.00  1.18           C  
ATOM   2301  O   VAL A 148     -51.326  -2.128  53.568  1.00  1.18           O  
ATOM   2302  CB  VAL A 148     -53.668  -1.072  52.186  1.00  1.18           C  
ATOM   2303  CG1 VAL A 148     -54.261  -2.408  52.037  1.00  1.18           C  
ATOM   2304  CG2 VAL A 148     -54.619   0.001  51.669  1.00  1.18           C  
ATOM   2305  H   VAL A 148     -51.863   0.635  53.244  1.00  1.18           H  
ATOM   2306  HA  VAL A 148     -54.259  -0.794  54.220  1.00  1.18           H  
ATOM   2307  HB  VAL A 148     -52.778  -1.043  51.620  1.00  1.18           H  
ATOM   2308 1HG1 VAL A 148     -54.478  -2.590  50.988  1.00  1.18           H  
ATOM   2309 2HG1 VAL A 148     -53.560  -3.165  52.400  1.00  1.18           H  
ATOM   2310 3HG1 VAL A 148     -55.172  -2.450  52.622  1.00  1.18           H  
ATOM   2311 1HG2 VAL A 148     -54.842  -0.189  50.620  1.00  1.18           H  
ATOM   2312 2HG2 VAL A 148     -55.545  -0.025  52.248  1.00  1.18           H  
ATOM   2313 3HG2 VAL A 148     -54.153   0.985  51.767  1.00  1.18           H  
ATOM   2314  N   PRO A 149     -52.703  -2.673  55.206  1.00  1.13           N  
ATOM   2315  CA  PRO A 149     -51.854  -3.721  55.741  1.00  1.13           C  
ATOM   2316  C   PRO A 149     -51.871  -4.963  54.864  1.00  1.13           C  
ATOM   2317  O   PRO A 149     -52.873  -5.229  54.201  1.00  1.13           O  
ATOM   2318  CB  PRO A 149     -52.490  -3.989  57.106  1.00  1.13           C  
ATOM   2319  CG  PRO A 149     -53.963  -3.654  56.907  1.00  1.13           C  
ATOM   2320  CD  PRO A 149     -53.978  -2.490  55.917  1.00  1.13           C  
ATOM   2321  HA  PRO A 149     -50.827  -3.339  55.856  1.00  1.13           H  
ATOM   2322 1HB  PRO A 149     -52.326  -5.039  57.386  1.00  1.13           H  
ATOM   2323 2HB  PRO A 149     -52.006  -3.372  57.874  1.00  1.13           H  
ATOM   2324 1HG  PRO A 149     -54.498  -4.537  56.524  1.00  1.13           H  
ATOM   2325 2HG  PRO A 149     -54.425  -3.397  57.872  1.00  1.13           H  
ATOM   2326 1HD  PRO A 149     -54.835  -2.626  55.239  1.00  1.13           H  
ATOM   2327 2HD  PRO A 149     -53.998  -1.515  56.441  1.00  1.13           H  
ATOM   2328  N   GLY A 150     -50.809  -5.768  54.912  1.00  1.12           N  
ATOM   2329  CA  GLY A 150     -50.843  -7.100  54.302  1.00  1.12           C  
ATOM   2330  C   GLY A 150     -50.827  -7.198  52.769  1.00  1.12           C  
ATOM   2331  O   GLY A 150     -51.425  -8.127  52.227  1.00  1.12           O  
ATOM   2332  H   GLY A 150     -49.973  -5.486  55.425  1.00  1.12           H  
ATOM   2333 1HA  GLY A 150     -49.994  -7.664  54.689  1.00  1.12           H  
ATOM   2334 2HA  GLY A 150     -51.729  -7.614  54.672  1.00  1.12           H  
ATOM   2335  N   LEU A 151     -50.188  -6.270  52.053  1.00  1.16           N  
ATOM   2336  CA  LEU A 151     -50.210  -6.324  50.576  1.00  1.16           C  
ATOM   2337  C   LEU A 151     -49.696  -7.599  49.939  1.00  1.16           C  
ATOM   2338  O   LEU A 151     -48.580  -8.051  50.219  1.00  1.16           O  
ATOM   2339  CB  LEU A 151     -49.359  -5.211  49.948  1.00  1.16           C  
ATOM   2340  CG  LEU A 151     -49.266  -5.243  48.350  1.00  1.16           C  
ATOM   2341  CD1 LEU A 151     -50.572  -4.931  47.764  1.00  1.16           C  
ATOM   2342  CD2 LEU A 151     -48.234  -4.271  47.823  1.00  1.16           C  
ATOM   2343  H   LEU A 151     -49.704  -5.523  52.530  1.00  1.16           H  
ATOM   2344  HA  LEU A 151     -51.245  -6.188  50.262  1.00  1.16           H  
ATOM   2345 1HB  LEU A 151     -49.808  -4.299  50.234  1.00  1.16           H  
ATOM   2346 2HB  LEU A 151     -48.346  -5.251  50.358  1.00  1.16           H  
ATOM   2347  HG  LEU A 151     -48.978  -6.237  48.044  1.00  1.16           H  
ATOM   2348 1HD1 LEU A 151     -50.507  -4.977  46.682  1.00  1.16           H  
ATOM   2349 2HD1 LEU A 151     -51.315  -5.628  48.109  1.00  1.16           H  
ATOM   2350 3HD1 LEU A 151     -50.835  -3.947  48.065  1.00  1.16           H  
ATOM   2351 1HD2 LEU A 151     -48.192  -4.354  46.738  1.00  1.16           H  
ATOM   2352 2HD2 LEU A 151     -48.498  -3.268  48.077  1.00  1.16           H  
ATOM   2353 3HD2 LEU A 151     -47.271  -4.507  48.241  1.00  1.16           H  
ATOM   2354  N   LYS A 152     -50.509  -8.142  49.036  1.00  1.23           N  
ATOM   2355  CA  LYS A 152     -50.137  -9.306  48.268  1.00  1.23           C  
ATOM   2356  C   LYS A 152     -49.890  -8.905  46.811  1.00  1.23           C  
ATOM   2357  O   LYS A 152     -48.859  -9.276  46.235  1.00  1.23           O  
ATOM   2358  CB  LYS A 152     -51.236 -10.368  48.361  1.00  1.23           C  
ATOM   2359  CG  LYS A 152     -51.517 -10.858  49.776  1.00  1.23           C  
ATOM   2360  CD  LYS A 152     -50.310 -11.568  50.371  1.00  1.23           C  
ATOM   2361  CE  LYS A 152     -50.600 -12.105  51.759  1.00  1.23           C  
ATOM   2362  NZ  LYS A 152     -49.412 -12.804  52.344  1.00  1.23           N  
ATOM   2363  H   LYS A 152     -51.424  -7.733  48.870  1.00  1.23           H  
ATOM   2364  HA  LYS A 152     -49.214  -9.718  48.672  1.00  1.23           H  
ATOM   2365 1HB  LYS A 152     -52.168  -9.957  47.963  1.00  1.23           H  
ATOM   2366 2HB  LYS A 152     -50.971 -11.228  47.748  1.00  1.23           H  
ATOM   2367 1HG  LYS A 152     -51.754 -10.007  50.404  1.00  1.23           H  
ATOM   2368 2HG  LYS A 152     -52.375 -11.529  49.769  1.00  1.23           H  
ATOM   2369 1HD  LYS A 152     -50.012 -12.391  49.723  1.00  1.23           H  
ATOM   2370 2HD  LYS A 152     -49.480 -10.862  50.440  1.00  1.23           H  
ATOM   2371 1HE  LYS A 152     -50.872 -11.273  52.401  1.00  1.23           H  
ATOM   2372 2HE  LYS A 152     -51.436 -12.802  51.709  1.00  1.23           H  
ATOM   2373 1HZ  LYS A 152     -49.637 -13.141  53.270  1.00  1.23           H  
ATOM   2374 2HZ  LYS A 152     -49.153 -13.584  51.756  1.00  1.23           H  
ATOM   2375 3HZ  LYS A 152     -48.642 -12.151  52.400  1.00  1.23           H  
ATOM   2376  N   SER A 153     -50.791  -8.092  46.232  1.00  1.35           N  
ATOM   2377  CA  SER A 153     -50.666  -7.711  44.820  1.00  1.35           C  
ATOM   2378  C   SER A 153     -51.460  -6.470  44.373  1.00  1.35           C  
ATOM   2379  O   SER A 153     -52.547  -6.175  44.864  1.00  1.35           O  
ATOM   2380  CB  SER A 153     -51.082  -8.874  43.949  1.00  1.35           C  
ATOM   2381  OG  SER A 153     -50.962  -8.559  42.593  1.00  1.35           O  
ATOM   2382  H   SER A 153     -51.599  -7.779  46.770  1.00  1.35           H  
ATOM   2383  HA  SER A 153     -49.612  -7.502  44.632  1.00  1.35           H  
ATOM   2384 1HB  SER A 153     -50.473  -9.744  44.174  1.00  1.35           H  
ATOM   2385 2HB  SER A 153     -52.119  -9.134  44.171  1.00  1.35           H  
ATOM   2386  HG  SER A 153     -51.413  -7.711  42.469  1.00  1.35           H  
ATOM   2387  N   LEU A 154     -50.918  -5.759  43.396  1.00  1.50           N  
ATOM   2388  CA  LEU A 154     -51.622  -4.647  42.751  1.00  1.50           C  
ATOM   2389  C   LEU A 154     -52.333  -5.176  41.506  1.00  1.50           C  
ATOM   2390  O   LEU A 154     -51.717  -5.922  40.746  1.00  1.50           O  
ATOM   2391  CB  LEU A 154     -50.640  -3.535  42.379  1.00  1.50           C  
ATOM   2392  CG  LEU A 154     -51.238  -2.342  41.674  1.00  1.50           C  
ATOM   2393  CD1 LEU A 154     -52.130  -1.712  42.631  1.00  1.50           C  
ATOM   2394  CD2 LEU A 154     -50.144  -1.383  41.243  1.00  1.50           C  
ATOM   2395  H   LEU A 154     -49.998  -6.018  43.058  1.00  1.50           H  
ATOM   2396  HA  LEU A 154     -52.373  -4.249  43.436  1.00  1.50           H  
ATOM   2397 1HB  LEU A 154     -50.183  -3.165  43.298  1.00  1.50           H  
ATOM   2398 2HB  LEU A 154     -49.865  -3.946  41.766  1.00  1.50           H  
ATOM   2399  HG  LEU A 154     -51.816  -2.649  40.797  1.00  1.50           H  
ATOM   2400 1HD1 LEU A 154     -52.576  -0.841  42.220  1.00  1.50           H  
ATOM   2401 2HD1 LEU A 154     -52.908  -2.420  42.916  1.00  1.50           H  
ATOM   2402 3HD1 LEU A 154     -51.551  -1.449  43.492  1.00  1.50           H  
ATOM   2403 1HD2 LEU A 154     -50.583  -0.507  40.769  1.00  1.50           H  
ATOM   2404 2HD2 LEU A 154     -49.582  -1.076  42.115  1.00  1.50           H  
ATOM   2405 3HD2 LEU A 154     -49.480  -1.880  40.538  1.00  1.50           H  
ATOM   2406  N   VAL A 155     -53.627  -4.883  41.349  1.00  1.65           N  
ATOM   2407  CA  VAL A 155     -54.398  -5.383  40.211  1.00  1.65           C  
ATOM   2408  C   VAL A 155     -54.825  -4.264  39.260  1.00  1.65           C  
ATOM   2409  O   VAL A 155     -55.355  -3.213  39.677  1.00  1.65           O  
ATOM   2410  CB  VAL A 155     -55.618  -6.169  40.705  1.00  1.65           C  
ATOM   2411  CG1 VAL A 155     -56.456  -6.652  39.517  1.00  1.65           C  
ATOM   2412  CG2 VAL A 155     -55.134  -7.343  41.548  1.00  1.65           C  
ATOM   2413  H   VAL A 155     -54.106  -4.294  42.026  1.00  1.65           H  
ATOM   2414  HA  VAL A 155     -53.769  -6.070  39.652  1.00  1.65           H  
ATOM   2415  HB  VAL A 155     -56.241  -5.523  41.307  1.00  1.65           H  
ATOM   2416 1HG1 VAL A 155     -57.320  -7.205  39.881  1.00  1.65           H  
ATOM   2417 2HG1 VAL A 155     -56.796  -5.795  38.937  1.00  1.65           H  
ATOM   2418 3HG1 VAL A 155     -55.847  -7.300  38.891  1.00  1.65           H  
ATOM   2419 1HG2 VAL A 155     -55.986  -7.909  41.912  1.00  1.65           H  
ATOM   2420 2HG2 VAL A 155     -54.505  -7.987  40.934  1.00  1.65           H  
ATOM   2421 3HG2 VAL A 155     -54.557  -6.975  42.400  1.00  1.65           H  
ATOM   2422  N   LEU A 156     -54.571  -4.500  37.970  1.00  1.79           N  
ATOM   2423  CA  LEU A 156     -54.829  -3.506  36.954  1.00  1.79           C  
ATOM   2424  C   LEU A 156     -56.133  -3.813  36.223  1.00  1.79           C  
ATOM   2425  O   LEU A 156     -57.200  -3.833  36.842  1.00  1.79           O  
ATOM   2426  CB  LEU A 156     -53.653  -3.586  35.979  1.00  1.79           C  
ATOM   2427  CG  LEU A 156     -52.283  -3.337  36.599  1.00  1.79           C  
ATOM   2428  CD1 LEU A 156     -51.246  -3.590  35.575  1.00  1.79           C  
ATOM   2429  CD2 LEU A 156     -52.186  -1.963  37.146  1.00  1.79           C  
ATOM   2430  H   LEU A 156     -54.163  -5.393  37.705  1.00  1.79           H  
ATOM   2431  HA  LEU A 156     -54.894  -2.535  37.404  1.00  1.79           H  
ATOM   2432 1HB  LEU A 156     -53.617  -4.588  35.549  1.00  1.79           H  
ATOM   2433 2HB  LEU A 156     -53.798  -2.849  35.186  1.00  1.79           H  
ATOM   2434  HG  LEU A 156     -52.131  -4.052  37.404  1.00  1.79           H  
ATOM   2435 1HD1 LEU A 156     -50.274  -3.447  36.019  1.00  1.79           H  
ATOM   2436 2HD1 LEU A 156     -51.338  -4.611  35.214  1.00  1.79           H  
ATOM   2437 3HD1 LEU A 156     -51.382  -2.895  34.749  1.00  1.79           H  
ATOM   2438 1HD2 LEU A 156     -51.209  -1.825  37.593  1.00  1.79           H  
ATOM   2439 2HD2 LEU A 156     -52.339  -1.231  36.351  1.00  1.79           H  
ATOM   2440 3HD2 LEU A 156     -52.937  -1.858  37.891  1.00  1.79           H  
ATOM   2441  N   GLY A 157     -56.053  -4.272  34.970  1.00  1.90           N  
ATOM   2442  CA  GLY A 157     -57.248  -4.646  34.203  1.00  1.90           C  
ATOM   2443  C   GLY A 157     -57.663  -6.081  34.506  1.00  1.90           C  
ATOM   2444  O   GLY A 157     -57.754  -6.919  33.611  1.00  1.90           O  
ATOM   2445  H   GLY A 157     -55.160  -4.289  34.502  1.00  1.90           H  
ATOM   2446 1HA  GLY A 157     -58.065  -3.966  34.446  1.00  1.90           H  
ATOM   2447 2HA  GLY A 157     -57.046  -4.538  33.138  1.00  1.90           H  
ATOM   2448  N   GLY A 158     -57.813  -6.376  35.790  1.00  1.99           N  
ATOM   2449  CA  GLY A 158     -58.118  -7.717  36.279  1.00  1.99           C  
ATOM   2450  C   GLY A 158     -56.863  -8.597  36.360  1.00  1.99           C  
ATOM   2451  O   GLY A 158     -56.934  -9.759  36.759  1.00  1.99           O  
ATOM   2452  H   GLY A 158     -57.735  -5.598  36.443  1.00  1.99           H  
ATOM   2453 1HA  GLY A 158     -58.576  -7.643  37.265  1.00  1.99           H  
ATOM   2454 2HA  GLY A 158     -58.850  -8.184  35.621  1.00  1.99           H  
ATOM   2455  N   ARG A 159     -55.714  -8.031  35.993  1.00  2.08           N  
ATOM   2456  CA  ARG A 159     -54.446  -8.754  35.971  1.00  2.08           C  
ATOM   2457  C   ARG A 159     -53.481  -8.205  36.996  1.00  2.08           C  
ATOM   2458  O   ARG A 159     -53.515  -7.024  37.334  1.00  2.08           O  
ATOM   2459  CB  ARG A 159     -53.792  -8.678  34.599  1.00  2.08           C  
ATOM   2460  CG  ARG A 159     -54.590  -9.309  33.472  1.00  2.08           C  
ATOM   2461  CD  ARG A 159     -53.822  -9.334  32.190  1.00  2.08           C  
ATOM   2462  NE  ARG A 159     -52.709 -10.290  32.243  1.00  2.08           N  
ATOM   2463  CZ  ARG A 159     -51.763 -10.432  31.290  1.00  2.08           C  
ATOM   2464  NH1 ARG A 159     -51.785  -9.676  30.211  1.00  2.08           N  
ATOM   2465  NH2 ARG A 159     -50.815 -11.339  31.441  1.00  2.08           N  
ATOM   2466  H   ARG A 159     -55.743  -7.074  35.683  1.00  2.08           H  
ATOM   2467  HA  ARG A 159     -54.637  -9.801  36.204  1.00  2.08           H  
ATOM   2468 1HB  ARG A 159     -53.625  -7.632  34.340  1.00  2.08           H  
ATOM   2469 2HB  ARG A 159     -52.821  -9.161  34.629  1.00  2.08           H  
ATOM   2470 1HG  ARG A 159     -54.847 -10.333  33.741  1.00  2.08           H  
ATOM   2471 2HG  ARG A 159     -55.508  -8.735  33.311  1.00  2.08           H  
ATOM   2472 1HD  ARG A 159     -54.483  -9.623  31.373  1.00  2.08           H  
ATOM   2473 2HD  ARG A 159     -53.411  -8.345  31.992  1.00  2.08           H  
ATOM   2474  HE  ARG A 159     -52.647 -10.898  33.052  1.00  2.08           H  
ATOM   2475 1HH1 ARG A 159     -52.512  -8.984  30.092  1.00  2.08           H  
ATOM   2476 2HH1 ARG A 159     -51.074  -9.790  29.503  1.00  2.08           H  
ATOM   2477 1HH2 ARG A 159     -50.801 -11.936  32.285  1.00  2.08           H  
ATOM   2478 2HH2 ARG A 159     -50.104 -11.453  30.735  1.00  2.08           H  
ATOM   2479  N   LYS A 160     -52.593  -9.048  37.485  1.00  2.20           N  
ATOM   2480  CA  LYS A 160     -51.654  -8.580  38.493  1.00  2.20           C  
ATOM   2481  C   LYS A 160     -50.503  -7.776  37.881  1.00  2.20           C  
ATOM   2482  O   LYS A 160     -49.870  -8.193  36.906  1.00  2.20           O  
ATOM   2483  CB  LYS A 160     -51.141  -9.781  39.279  1.00  2.20           C  
ATOM   2484  CG  LYS A 160     -52.243 -10.517  40.074  1.00  2.20           C  
ATOM   2485  CD  LYS A 160     -51.678 -11.701  40.866  1.00  2.20           C  
ATOM   2486  CE  LYS A 160     -52.793 -12.572  41.490  1.00  2.20           C  
ATOM   2487  NZ  LYS A 160     -53.548 -11.874  42.577  1.00  2.20           N  
ATOM   2488  H   LYS A 160     -52.581 -10.012  37.183  1.00  2.20           H  
ATOM   2489  HA  LYS A 160     -52.184  -7.925  39.184  1.00  2.20           H  
ATOM   2490 1HB  LYS A 160     -50.674 -10.491  38.608  1.00  2.20           H  
ATOM   2491 2HB  LYS A 160     -50.376  -9.446  39.987  1.00  2.20           H  
ATOM   2492 1HG  LYS A 160     -52.703  -9.816  40.775  1.00  2.20           H  
ATOM   2493 2HG  LYS A 160     -53.010 -10.875  39.390  1.00  2.20           H  
ATOM   2494 1HD  LYS A 160     -51.067 -12.320  40.209  1.00  2.20           H  
ATOM   2495 2HD  LYS A 160     -51.044 -11.320  41.669  1.00  2.20           H  
ATOM   2496 1HE  LYS A 160     -53.494 -12.853  40.706  1.00  2.20           H  
ATOM   2497 2HE  LYS A 160     -52.344 -13.475  41.901  1.00  2.20           H  
ATOM   2498 1HZ  LYS A 160     -54.263 -12.490  42.946  1.00  2.20           H  
ATOM   2499 2HZ  LYS A 160     -52.921 -11.618  43.327  1.00  2.20           H  
ATOM   2500 3HZ  LYS A 160     -53.992 -11.037  42.231  1.00  2.20           H  
ATOM   2501  N   ALA A 161     -50.248  -6.613  38.463  1.00  2.40           N  
ATOM   2502  CA  ALA A 161     -49.185  -5.725  38.032  1.00  2.40           C  
ATOM   2503  C   ALA A 161     -47.844  -6.374  38.255  1.00  2.40           C  
ATOM   2504  O   ALA A 161     -47.648  -7.118  39.216  1.00  2.40           O  
ATOM   2505  CB  ALA A 161     -49.234  -4.409  38.782  1.00  2.40           C  
ATOM   2506  H   ALA A 161     -50.821  -6.340  39.254  1.00  2.40           H  
ATOM   2507  HA  ALA A 161     -49.307  -5.542  36.966  1.00  2.40           H  
ATOM   2508 1HB  ALA A 161     -48.443  -3.761  38.452  1.00  2.40           H  
ATOM   2509 2HB  ALA A 161     -50.185  -3.923  38.632  1.00  2.40           H  
ATOM   2510 3HB  ALA A 161     -49.102  -4.618  39.827  1.00  2.40           H  
ATOM   2511  N   VAL A 162     -46.906  -6.067  37.373  1.00  2.67           N  
ATOM   2512  CA  VAL A 162     -45.500  -6.475  37.434  1.00  2.67           C  
ATOM   2513  C   VAL A 162     -45.264  -7.987  37.271  1.00  2.67           C  
ATOM   2514  O   VAL A 162     -44.554  -8.402  36.357  1.00  2.67           O  
ATOM   2515  CB  VAL A 162     -44.854  -5.962  38.739  1.00  2.67           C  
ATOM   2516  CG1 VAL A 162     -43.430  -6.485  38.860  1.00  2.67           C  
ATOM   2517  CG2 VAL A 162     -44.888  -4.434  38.734  1.00  2.67           C  
ATOM   2518  H   VAL A 162     -47.188  -5.484  36.609  1.00  2.67           H  
ATOM   2519  HA  VAL A 162     -44.984  -5.974  36.614  1.00  2.67           H  
ATOM   2520  HB  VAL A 162     -45.398  -6.338  39.600  1.00  2.67           H  
ATOM   2521 1HG1 VAL A 162     -42.988  -6.119  39.787  1.00  2.67           H  
ATOM   2522 2HG1 VAL A 162     -43.438  -7.574  38.870  1.00  2.67           H  
ATOM   2523 3HG1 VAL A 162     -42.840  -6.135  38.015  1.00  2.67           H  
ATOM   2524 1HG2 VAL A 162     -44.437  -4.053  39.649  1.00  2.67           H  
ATOM   2525 2HG2 VAL A 162     -44.341  -4.073  37.879  1.00  2.67           H  
ATOM   2526 3HG2 VAL A 162     -45.917  -4.092  38.675  1.00  2.67           H  
ATOM   2527  N   LYS A 163     -45.899  -8.808  38.104  1.00  3.03           N  
ATOM   2528  CA  LYS A 163     -45.752 -10.265  38.078  1.00  3.03           C  
ATOM   2529  C   LYS A 163     -46.179 -10.870  36.739  1.00  3.03           C  
ATOM   2530  O   LYS A 163     -45.676 -11.916  36.334  1.00  3.03           O  
ATOM   2531  CB  LYS A 163     -46.564 -10.903  39.205  1.00  3.03           C  
ATOM   2532  CG  LYS A 163     -46.025 -10.633  40.606  1.00  3.03           C  
ATOM   2533  CD  LYS A 163     -46.884 -11.318  41.676  1.00  3.03           C  
ATOM   2534  CE  LYS A 163     -46.358 -11.039  43.087  1.00  3.03           C  
ATOM   2535  NZ  LYS A 163     -47.194 -11.697  44.134  1.00  3.03           N  
ATOM   2536  H   LYS A 163     -46.491  -8.383  38.807  1.00  3.03           H  
ATOM   2537  HA  LYS A 163     -44.699 -10.504  38.229  1.00  3.03           H  
ATOM   2538 1HB  LYS A 163     -47.589 -10.521  39.165  1.00  3.03           H  
ATOM   2539 2HB  LYS A 163     -46.609 -11.981  39.056  1.00  3.03           H  
ATOM   2540 1HG  LYS A 163     -44.999 -10.993  40.680  1.00  3.03           H  
ATOM   2541 2HG  LYS A 163     -46.028  -9.554  40.782  1.00  3.03           H  
ATOM   2542 1HD  LYS A 163     -47.912 -10.947  41.604  1.00  3.03           H  
ATOM   2543 2HD  LYS A 163     -46.891 -12.394  41.506  1.00  3.03           H  
ATOM   2544 1HE  LYS A 163     -45.336 -11.402  43.169  1.00  3.03           H  
ATOM   2545 2HE  LYS A 163     -46.368  -9.962  43.259  1.00  3.03           H  
ATOM   2546 1HZ  LYS A 163     -46.824 -11.483  45.050  1.00  3.03           H  
ATOM   2547 2HZ  LYS A 163     -48.144 -11.355  44.068  1.00  3.03           H  
ATOM   2548 3HZ  LYS A 163     -47.188 -12.695  43.996  1.00  3.03           H  
ATOM   2549  N   GLN A 164     -47.099 -10.206  36.043  1.00  3.44           N  
ATOM   2550  CA  GLN A 164     -47.566 -10.665  34.739  1.00  3.44           C  
ATOM   2551  C   GLN A 164     -46.719 -10.129  33.581  1.00  3.44           C  
ATOM   2552  O   GLN A 164     -46.995 -10.431  32.419  1.00  3.44           O  
ATOM   2553  CB  GLN A 164     -49.025 -10.264  34.529  1.00  3.44           C  
ATOM   2554  CG  GLN A 164     -50.025 -10.943  35.448  1.00  3.44           C  
ATOM   2555  CD  GLN A 164     -50.185 -12.433  35.156  1.00  3.44           C  
ATOM   2556  OE1 GLN A 164     -50.497 -12.817  34.012  1.00  3.44           O  
ATOM   2557  NE2 GLN A 164     -49.976 -13.285  36.161  1.00  3.44           N  
ATOM   2558  H   GLN A 164     -47.496  -9.362  36.439  1.00  3.44           H  
ATOM   2559  HA  GLN A 164     -47.505 -11.753  34.720  1.00  3.44           H  
ATOM   2560 1HB  GLN A 164     -49.128  -9.202  34.688  1.00  3.44           H  
ATOM   2561 2HB  GLN A 164     -49.305 -10.462  33.510  1.00  3.44           H  
ATOM   2562 1HG  GLN A 164     -49.669 -10.834  36.469  1.00  3.44           H  
ATOM   2563 2HG  GLN A 164     -50.987 -10.457  35.338  1.00  3.44           H  
ATOM   2564 1HE2 GLN A 164     -50.066 -14.272  36.008  1.00  3.44           H  
ATOM   2565 2HE2 GLN A 164     -49.723 -12.947  37.065  1.00  3.44           H  
ATOM   2566  N   GLY A 165     -45.716  -9.293  33.885  1.00  3.87           N  
ATOM   2567  CA  GLY A 165     -44.839  -8.711  32.869  1.00  3.87           C  
ATOM   2568  C   GLY A 165     -45.452  -7.513  32.143  1.00  3.87           C  
ATOM   2569  O   GLY A 165     -44.869  -6.988  31.195  1.00  3.87           O  
ATOM   2570  H   GLY A 165     -45.505  -9.082  34.858  1.00  3.87           H  
ATOM   2571 1HA  GLY A 165     -43.909  -8.405  33.347  1.00  3.87           H  
ATOM   2572 2HA  GLY A 165     -44.579  -9.480  32.144  1.00  3.87           H  
ATOM   2573  N   VAL A 166     -46.620  -7.080  32.589  1.00  4.28           N  
ATOM   2574  CA  VAL A 166     -47.353  -6.003  31.939  1.00  4.28           C  
ATOM   2575  C   VAL A 166     -46.907  -4.557  32.226  1.00  4.28           C  
ATOM   2576  O   VAL A 166     -46.931  -3.712  31.320  1.00  4.28           O  
ATOM   2577  CB  VAL A 166     -48.845  -6.200  32.301  1.00  4.28           C  
ATOM   2578  CG1 VAL A 166     -49.333  -7.532  31.743  1.00  4.28           C  
ATOM   2579  CG2 VAL A 166     -49.022  -6.246  33.849  1.00  4.28           C  
ATOM   2580  H   VAL A 166     -47.034  -7.550  33.383  1.00  4.28           H  
ATOM   2581  HA  VAL A 166     -47.254  -6.168  30.859  1.00  4.28           H  
ATOM   2582  HB  VAL A 166     -49.442  -5.397  31.870  1.00  4.28           H  
ATOM   2583 1HG1 VAL A 166     -50.381  -7.673  32.005  1.00  4.28           H  
ATOM   2584 2HG1 VAL A 166     -49.223  -7.536  30.660  1.00  4.28           H  
ATOM   2585 3HG1 VAL A 166     -48.744  -8.341  32.166  1.00  4.28           H  
ATOM   2586 1HG2 VAL A 166     -50.072  -6.414  34.089  1.00  4.28           H  
ATOM   2587 2HG2 VAL A 166     -48.428  -7.057  34.261  1.00  4.28           H  
ATOM   2588 3HG2 VAL A 166     -48.717  -5.337  34.286  1.00  4.28           H  
ATOM   2589  N   VAL A 167     -46.464  -4.266  33.455  1.00  4.65           N  
ATOM   2590  CA  VAL A 167     -46.111  -2.885  33.793  1.00  4.65           C  
ATOM   2591  C   VAL A 167     -44.730  -2.609  34.371  1.00  4.65           C  
ATOM   2592  O   VAL A 167     -44.385  -1.446  34.500  1.00  4.65           O  
ATOM   2593  CB  VAL A 167     -47.145  -2.263  34.731  1.00  4.65           C  
ATOM   2594  CG1 VAL A 167     -48.496  -2.169  34.062  1.00  4.65           C  
ATOM   2595  CG2 VAL A 167     -47.258  -3.049  35.940  1.00  4.65           C  
ATOM   2596  H   VAL A 167     -46.419  -4.992  34.143  1.00  4.65           H  
ATOM   2597  HA  VAL A 167     -46.179  -2.308  32.875  1.00  4.65           H  
ATOM   2598  HB  VAL A 167     -46.817  -1.284  34.977  1.00  4.65           H  
ATOM   2599 1HG1 VAL A 167     -49.197  -1.689  34.744  1.00  4.65           H  
ATOM   2600 2HG1 VAL A 167     -48.410  -1.579  33.156  1.00  4.65           H  
ATOM   2601 3HG1 VAL A 167     -48.858  -3.146  33.803  1.00  4.65           H  
ATOM   2602 1HG2 VAL A 167     -47.981  -2.571  36.596  1.00  4.65           H  
ATOM   2603 2HG2 VAL A 167     -47.590  -4.021  35.681  1.00  4.65           H  
ATOM   2604 3HG2 VAL A 167     -46.290  -3.101  36.428  1.00  4.65           H  
ATOM   2605  N   ASN A 168     -43.947  -3.640  34.730  1.00  5.01           N  
ATOM   2606  CA  ASN A 168     -42.586  -3.443  35.276  1.00  5.01           C  
ATOM   2607  C   ASN A 168     -42.371  -2.107  35.983  1.00  5.01           C  
ATOM   2608  O   ASN A 168     -41.977  -1.132  35.341  1.00  5.01           O  
ATOM   2609  CB  ASN A 168     -41.526  -3.627  34.212  1.00  5.01           C  
ATOM   2610  CG  ASN A 168     -40.113  -3.674  34.804  1.00  5.01           C  
ATOM   2611  OD1 ASN A 168     -39.779  -2.986  35.795  1.00  5.01           O  
ATOM   2612  ND2 ASN A 168     -39.272  -4.491  34.205  1.00  5.01           N  
ATOM   2613  H   ASN A 168     -44.287  -4.577  34.596  1.00  5.01           H  
ATOM   2614  HA  ASN A 168     -42.425  -4.220  36.028  1.00  5.01           H  
ATOM   2615 1HB  ASN A 168     -41.710  -4.552  33.664  1.00  5.01           H  
ATOM   2616 2HB  ASN A 168     -41.584  -2.804  33.500  1.00  5.01           H  
ATOM   2617 1HD2 ASN A 168     -38.331  -4.579  34.541  1.00  5.01           H  
ATOM   2618 2HD2 ASN A 168     -39.570  -5.030  33.416  1.00  5.01           H  
ATOM   2619  N   LEU A 169     -42.529  -2.042  37.304  1.00  5.41           N  
ATOM   2620  CA  LEU A 169     -42.473  -0.754  38.012  1.00  5.41           C  
ATOM   2621  C   LEU A 169     -41.341   0.205  37.617  1.00  5.41           C  
ATOM   2622  O   LEU A 169     -41.419   1.383  37.948  1.00  5.41           O  
ATOM   2623  CB  LEU A 169     -42.427  -0.965  39.530  1.00  5.41           C  
ATOM   2624  CG  LEU A 169     -41.158  -1.547  40.154  1.00  5.41           C  
ATOM   2625  CD1 LEU A 169     -40.142  -0.418  40.433  1.00  5.41           C  
ATOM   2626  CD2 LEU A 169     -41.547  -2.242  41.454  1.00  5.41           C  
ATOM   2627  H   LEU A 169     -42.769  -2.878  37.817  1.00  5.41           H  
ATOM   2628  HA  LEU A 169     -43.400  -0.238  37.786  1.00  5.41           H  
ATOM   2629 1HB  LEU A 169     -42.588  -0.001  40.002  1.00  5.41           H  
ATOM   2630 2HB  LEU A 169     -43.243  -1.621  39.807  1.00  5.41           H  
ATOM   2631  HG  LEU A 169     -40.701  -2.264  39.473  1.00  5.41           H  
ATOM   2632 1HD1 LEU A 169     -39.248  -0.840  40.891  1.00  5.41           H  
ATOM   2633 2HD1 LEU A 169     -39.868   0.087  39.526  1.00  5.41           H  
ATOM   2634 3HD1 LEU A 169     -40.587   0.306  41.120  1.00  5.41           H  
ATOM   2635 1HD2 LEU A 169     -40.657  -2.663  41.924  1.00  5.41           H  
ATOM   2636 2HD2 LEU A 169     -42.000  -1.510  42.132  1.00  5.41           H  
ATOM   2637 3HD2 LEU A 169     -42.262  -3.036  41.245  1.00  5.41           H  
ATOM   2638  N   VAL A 170     -40.271  -0.270  36.969  1.00  5.88           N  
ATOM   2639  CA  VAL A 170     -39.201   0.631  36.570  1.00  5.88           C  
ATOM   2640  C   VAL A 170     -39.702   1.427  35.363  1.00  5.88           C  
ATOM   2641  O   VAL A 170     -39.535   2.642  35.279  1.00  5.88           O  
ATOM   2642  CB  VAL A 170     -37.938  -0.127  36.194  1.00  5.88           C  
ATOM   2643  CG1 VAL A 170     -36.902   0.871  35.677  1.00  5.88           C  
ATOM   2644  CG2 VAL A 170     -37.454  -0.931  37.399  1.00  5.88           C  
ATOM   2645  H   VAL A 170     -40.232  -1.254  36.697  1.00  5.88           H  
ATOM   2646  HA  VAL A 170     -38.986   1.313  37.389  1.00  5.88           H  
ATOM   2647  HB  VAL A 170     -38.156  -0.816  35.375  1.00  5.88           H  
ATOM   2648 1HG1 VAL A 170     -35.997   0.342  35.383  1.00  5.88           H  
ATOM   2649 2HG1 VAL A 170     -37.312   1.395  34.814  1.00  5.88           H  
ATOM   2650 3HG1 VAL A 170     -36.667   1.591  36.451  1.00  5.88           H  
ATOM   2651 1HG2 VAL A 170     -36.558  -1.486  37.129  1.00  5.88           H  
ATOM   2652 2HG2 VAL A 170     -37.235  -0.274  38.219  1.00  5.88           H  
ATOM   2653 3HG2 VAL A 170     -38.240  -1.630  37.697  1.00  5.88           H  
ATOM   2654  N   LYS A 171     -40.345   0.715  34.421  1.00  6.46           N  
ATOM   2655  CA  LYS A 171     -40.942   1.299  33.217  1.00  6.46           C  
ATOM   2656  C   LYS A 171     -41.935   2.352  33.653  1.00  6.46           C  
ATOM   2657  O   LYS A 171     -42.058   3.424  33.047  1.00  6.46           O  
ATOM   2658  CB  LYS A 171     -41.661   0.223  32.381  1.00  6.46           C  
ATOM   2659  CG  LYS A 171     -42.341   0.711  31.091  1.00  6.46           C  
ATOM   2660  CD  LYS A 171     -42.912  -0.471  30.259  1.00  6.46           C  
ATOM   2661  CE  LYS A 171     -44.112  -1.163  30.955  1.00  6.46           C  
ATOM   2662  NZ  LYS A 171     -44.793  -2.184  30.053  1.00  6.46           N  
ATOM   2663  H   LYS A 171     -40.497  -0.274  34.593  1.00  6.46           H  
ATOM   2664  HA  LYS A 171     -40.165   1.773  32.622  1.00  6.46           H  
ATOM   2665 1HB  LYS A 171     -40.953  -0.565  32.121  1.00  6.46           H  
ATOM   2666 2HB  LYS A 171     -42.439  -0.238  32.992  1.00  6.46           H  
ATOM   2667 1HG  LYS A 171     -43.155   1.382  31.347  1.00  6.46           H  
ATOM   2668 2HG  LYS A 171     -41.623   1.259  30.480  1.00  6.46           H  
ATOM   2669 1HD  LYS A 171     -43.228  -0.113  29.280  1.00  6.46           H  
ATOM   2670 2HD  LYS A 171     -42.129  -1.216  30.118  1.00  6.46           H  
ATOM   2671 1HE  LYS A 171     -43.741  -1.669  31.840  1.00  6.46           H  
ATOM   2672 2HE  LYS A 171     -44.840  -0.420  31.259  1.00  6.46           H  
ATOM   2673 1HZ  LYS A 171     -45.589  -2.654  30.557  1.00  6.46           H  
ATOM   2674 2HZ  LYS A 171     -45.150  -1.724  29.230  1.00  6.46           H  
ATOM   2675 3HZ  LYS A 171     -44.124  -2.887  29.781  1.00  6.46           H  
ATOM   2676  N   TYR A 172     -42.643   2.014  34.726  1.00  7.13           N  
ATOM   2677  CA  TYR A 172     -43.661   2.841  35.352  1.00  7.13           C  
ATOM   2678  C   TYR A 172     -43.199   3.626  36.583  1.00  7.13           C  
ATOM   2679  O   TYR A 172     -44.016   4.032  37.418  1.00  7.13           O  
ATOM   2680  CB  TYR A 172     -44.908   2.040  35.677  1.00  7.13           C  
ATOM   2681  CG  TYR A 172     -45.829   1.795  34.478  1.00  7.13           C  
ATOM   2682  CD1 TYR A 172     -45.435   2.107  33.192  1.00  7.13           C  
ATOM   2683  CD2 TYR A 172     -47.096   1.318  34.692  1.00  7.13           C  
ATOM   2684  CE1 TYR A 172     -46.285   1.912  32.133  1.00  7.13           C  
ATOM   2685  CE2 TYR A 172     -47.950   1.129  33.637  1.00  7.13           C  
ATOM   2686  CZ  TYR A 172     -47.547   1.419  32.359  1.00  7.13           C  
ATOM   2687  OH  TYR A 172     -48.402   1.224  31.297  1.00  7.13           O  
ATOM   2688  H   TYR A 172     -42.456   1.084  35.118  1.00  7.13           H  
ATOM   2689  HA  TYR A 172     -43.957   3.589  34.611  1.00  7.13           H  
ATOM   2690 1HB  TYR A 172     -44.605   1.060  36.057  1.00  7.13           H  
ATOM   2691 2HB  TYR A 172     -45.451   2.527  36.452  1.00  7.13           H  
ATOM   2692  HD1 TYR A 172     -44.460   2.504  33.009  1.00  7.13           H  
ATOM   2693  HD2 TYR A 172     -47.416   1.085  35.702  1.00  7.13           H  
ATOM   2694  HE1 TYR A 172     -45.959   2.159  31.119  1.00  7.13           H  
ATOM   2695  HE2 TYR A 172     -48.941   0.746  33.812  1.00  7.13           H  
ATOM   2696  HH  TYR A 172     -49.180   0.747  31.593  1.00  7.13           H  
ATOM   2697  N   ALA A 173     -41.899   3.872  36.724  1.00  7.85           N  
ATOM   2698  CA  ALA A 173     -41.437   4.673  37.858  1.00  7.85           C  
ATOM   2699  C   ALA A 173     -41.595   6.170  37.569  1.00  7.85           C  
ATOM   2700  O   ALA A 173     -40.613   6.898  37.526  1.00  7.85           O  
ATOM   2701  CB  ALA A 173     -39.970   4.376  38.174  1.00  7.85           C  
ATOM   2702  H   ALA A 173     -41.221   3.513  36.054  1.00  7.85           H  
ATOM   2703  HA  ALA A 173     -42.048   4.415  38.712  1.00  7.85           H  
ATOM   2704 1HB  ALA A 173     -39.648   4.969  39.038  1.00  7.85           H  
ATOM   2705 2HB  ALA A 173     -39.853   3.323  38.398  1.00  7.85           H  
ATOM   2706 3HB  ALA A 173     -39.355   4.632  37.313  1.00  7.85           H  
ATOM   2707  N   LYS A 174     -42.841   6.619  37.424  1.00  8.59           N  
ATOM   2708  CA  LYS A 174     -43.180   7.984  36.987  1.00  8.59           C  
ATOM   2709  C   LYS A 174     -42.666   8.249  35.580  1.00  8.59           C  
ATOM   2710  O   LYS A 174     -42.743   9.380  35.090  1.00  8.59           O  
ATOM   2711  OXT LYS A 174     -42.245   7.317  34.894  1.00  8.59           O  
ATOM   2712  CB  LYS A 174     -42.667   9.105  37.915  1.00  8.59           C  
ATOM   2713  CG  LYS A 174     -43.362   9.280  39.255  1.00  8.59           C  
ATOM   2714  CD  LYS A 174     -42.720  10.489  39.992  1.00  8.59           C  
ATOM   2715  CE  LYS A 174     -43.473  10.918  41.261  1.00  8.59           C  
ATOM   2716  NZ  LYS A 174     -42.800  12.064  41.946  1.00  8.59           N  
ATOM   2717  H   LYS A 174     -43.573   5.920  37.542  1.00  8.59           H  
ATOM   2718  HA  LYS A 174     -44.261   8.063  36.955  1.00  8.59           H  
ATOM   2719 1HB  LYS A 174     -41.610   8.980  38.115  1.00  8.59           H  
ATOM   2720 2HB  LYS A 174     -42.770  10.058  37.393  1.00  8.59           H  
ATOM   2721 1HG  LYS A 174     -44.423   9.469  39.093  1.00  8.59           H  
ATOM   2722 2HG  LYS A 174     -43.253   8.389  39.841  1.00  8.59           H  
ATOM   2723 1HD  LYS A 174     -41.697  10.220  40.277  1.00  8.59           H  
ATOM   2724 2HD  LYS A 174     -42.669  11.335  39.308  1.00  8.59           H  
ATOM   2725 1HE  LYS A 174     -44.473  11.224  40.986  1.00  8.59           H  
ATOM   2726 2HE  LYS A 174     -43.538  10.102  41.947  1.00  8.59           H  
ATOM   2727 1HZ  LYS A 174     -43.329  12.324  42.768  1.00  8.59           H  
ATOM   2728 2HZ  LYS A 174     -41.864  11.793  42.221  1.00  8.59           H  
ATOM   2729 3HZ  LYS A 174     -42.750  12.853  41.317  1.00  8.59           H  
ENDMDL

REMARK ID 653802 DOMAINID 647066 MODEL 3 M
MODEL     3
ATOM      1  N   MET A   1      -1.521   1.052  -1.438  1.00 10.97           N  
ATOM      2  CA  MET A   1      -0.306   0.280  -1.232  1.00 10.97           C  
ATOM      3  C   MET A   1       0.798   1.143  -0.634  1.00 10.97           C  
ATOM      4  O   MET A   1       1.915   1.182  -1.156  1.00 10.97           O  
ATOM      5  CB  MET A   1       0.161  -0.342  -2.549  1.00 10.97           C  
ATOM      6  CG  MET A   1      -0.784  -1.398  -3.116  1.00 10.97           C  
ATOM      7  SD  MET A   1      -0.233  -2.061  -4.705  1.00 10.97           S  
ATOM      8  CE  MET A   1       1.189  -3.026  -4.200  1.00 10.97           C  
ATOM      9 1H   MET A   1      -2.095   0.627  -2.147  1.00 10.97           H  
ATOM     10 2H   MET A   1      -2.021   1.058  -0.556  1.00 10.97           H  
ATOM     11 3H   MET A   1      -1.287   1.998  -1.693  1.00 10.97           H  
ATOM     12  HA  MET A   1      -0.525  -0.516  -0.517  1.00 10.97           H  
ATOM     13 1HB  MET A   1       0.278   0.441  -3.295  1.00 10.97           H  
ATOM     14 2HB  MET A   1       1.136  -0.805  -2.402  1.00 10.97           H  
ATOM     15 1HG  MET A   1      -0.869  -2.221  -2.407  1.00 10.97           H  
ATOM     16 2HG  MET A   1      -1.774  -0.961  -3.247  1.00 10.97           H  
ATOM     17 1HE  MET A   1       1.637  -3.499  -5.074  1.00 10.97           H  
ATOM     18 2HE  MET A   1       1.922  -2.373  -3.724  1.00 10.97           H  
ATOM     19 3HE  MET A   1       0.875  -3.795  -3.493  1.00 10.97           H  
ATOM     20  N   GLY A   2       0.476   1.865   0.435  1.00 10.52           N  
ATOM     21  CA  GLY A   2       1.454   2.727   1.116  1.00 10.52           C  
ATOM     22  C   GLY A   2       2.015   2.031   2.356  1.00 10.52           C  
ATOM     23  O   GLY A   2       2.059   0.802   2.410  1.00 10.52           O  
ATOM     24  H   GLY A   2      -0.474   1.787   0.817  1.00 10.52           H  
ATOM     25 1HA  GLY A   2       2.265   2.980   0.434  1.00 10.52           H  
ATOM     26 2HA  GLY A   2       0.972   3.660   1.408  1.00 10.52           H  
ATOM     27  N   SER A   3       2.450   2.809   3.355  1.00  9.99           N  
ATOM     28  CA  SER A   3       2.971   2.197   4.578  1.00  9.99           C  
ATOM     29  C   SER A   3       1.836   1.333   5.091  1.00  9.99           C  
ATOM     30  O   SER A   3       0.684   1.768   5.047  1.00  9.99           O  
ATOM     31  CB  SER A   3       3.371   3.249   5.595  1.00  9.99           C  
ATOM     32  OG  SER A   3       3.781   2.658   6.799  1.00  9.99           O  
ATOM     33  H   SER A   3       2.409   3.814   3.269  1.00  9.99           H  
ATOM     34  HA  SER A   3       3.828   1.564   4.341  1.00  9.99           H  
ATOM     35 1HB  SER A   3       4.180   3.860   5.192  1.00  9.99           H  
ATOM     36 2HB  SER A   3       2.524   3.913   5.784  1.00  9.99           H  
ATOM     37  HG  SER A   3       3.934   3.388   7.408  1.00  9.99           H  
ATOM     38  N   SER A   4       2.129   0.147   5.610  1.00  9.40           N  
ATOM     39  CA  SER A   4       1.043  -0.746   5.998  1.00  9.40           C  
ATOM     40  C   SER A   4       0.040  -0.166   6.986  1.00  9.40           C  
ATOM     41  O   SER A   4      -1.160  -0.316   6.781  1.00  9.40           O  
ATOM     42  CB  SER A   4       1.611  -2.020   6.588  1.00  9.40           C  
ATOM     43  OG  SER A   4       2.317  -2.750   5.624  1.00  9.40           O  
ATOM     44  H   SER A   4       3.092  -0.151   5.671  1.00  9.40           H  
ATOM     45  HA  SER A   4       0.497  -1.008   5.089  1.00  9.40           H  
ATOM     46 1HB  SER A   4       2.269  -1.774   7.421  1.00  9.40           H  
ATOM     47 2HB  SER A   4       0.800  -2.624   6.982  1.00  9.40           H  
ATOM     48  HG  SER A   4       1.702  -2.890   4.897  1.00  9.40           H  
ATOM     49  N   LEU A   5       0.484   0.551   8.013  1.00  8.80           N  
ATOM     50  CA  LEU A   5      -0.496   1.057   8.975  1.00  8.80           C  
ATOM     51  C   LEU A   5      -1.458   2.068   8.354  1.00  8.80           C  
ATOM     52  O   LEU A   5      -2.650   2.076   8.671  1.00  8.80           O  
ATOM     53  CB  LEU A   5       0.212   1.682  10.171  1.00  8.80           C  
ATOM     54  CG  LEU A   5       0.969   0.685  11.050  1.00  8.80           C  
ATOM     55  CD1 LEU A   5       1.743   1.438  12.120  1.00  8.80           C  
ATOM     56  CD2 LEU A   5      -0.024  -0.296  11.659  1.00  8.80           C  
ATOM     57  H   LEU A   5       1.474   0.704   8.142  1.00  8.80           H  
ATOM     58  HA  LEU A   5      -1.083   0.213   9.332  1.00  8.80           H  
ATOM     59 1HB  LEU A   5       0.921   2.427   9.807  1.00  8.80           H  
ATOM     60 2HB  LEU A   5      -0.529   2.188  10.790  1.00  8.80           H  
ATOM     61  HG  LEU A   5       1.688   0.136  10.442  1.00  8.80           H  
ATOM     62 1HD1 LEU A   5       2.291   0.728  12.740  1.00  8.80           H  
ATOM     63 2HD1 LEU A   5       2.445   2.123  11.647  1.00  8.80           H  
ATOM     64 3HD1 LEU A   5       1.048   2.002  12.742  1.00  8.80           H  
ATOM     65 1HD2 LEU A   5       0.509  -1.016  12.281  1.00  8.80           H  
ATOM     66 2HD2 LEU A   5      -0.744   0.248  12.272  1.00  8.80           H  
ATOM     67 3HD2 LEU A   5      -0.551  -0.824  10.863  1.00  8.80           H  
ATOM     68  N   ASP A   6      -0.952   2.907   7.459  1.00  8.22           N  
ATOM     69  CA  ASP A   6      -1.791   3.914   6.831  1.00  8.22           C  
ATOM     70  C   ASP A   6      -2.680   3.253   5.791  1.00  8.22           C  
ATOM     71  O   ASP A   6      -3.848   3.623   5.615  1.00  8.22           O  
ATOM     72  CB  ASP A   6      -0.939   4.993   6.173  1.00  8.22           C  
ATOM     73  CG  ASP A   6      -0.163   5.843   7.181  1.00  8.22           C  
ATOM     74  OD1 ASP A   6      -0.449   5.763   8.354  1.00  8.22           O  
ATOM     75  OD2 ASP A   6       0.715   6.562   6.765  1.00  8.22           O  
ATOM     76  H   ASP A   6       0.025   2.839   7.207  1.00  8.22           H  
ATOM     77  HA  ASP A   6      -2.420   4.375   7.592  1.00  8.22           H  
ATOM     78 1HB  ASP A   6      -0.226   4.517   5.494  1.00  8.22           H  
ATOM     79 2HB  ASP A   6      -1.574   5.644   5.576  1.00  8.22           H  
ATOM     80  N   ASP A   7      -2.125   2.253   5.102  1.00  7.69           N  
ATOM     81  CA  ASP A   7      -2.857   1.573   4.053  1.00  7.69           C  
ATOM     82  C   ASP A   7      -4.031   0.841   4.709  1.00  7.69           C  
ATOM     83  O   ASP A   7      -5.133   0.802   4.161  1.00  7.69           O  
ATOM     84  CB  ASP A   7      -1.924   0.583   3.340  1.00  7.69           C  
ATOM     85  CG  ASP A   7      -2.301   0.262   1.907  1.00  7.69           C  
ATOM     86  OD1 ASP A   7      -2.208   1.194   1.096  1.00  7.69           O  
ATOM     87  OD2 ASP A   7      -2.619  -0.850   1.583  1.00  7.69           O  
ATOM     88  H   ASP A   7      -1.158   1.982   5.282  1.00  7.69           H  
ATOM     89  HA  ASP A   7      -3.239   2.304   3.343  1.00  7.69           H  
ATOM     90 1HB  ASP A   7      -0.914   0.982   3.342  1.00  7.69           H  
ATOM     91 2HB  ASP A   7      -1.894  -0.348   3.913  1.00  7.69           H  
ATOM     92  N   PHE A   8      -3.804   0.336   5.932  1.00  7.23           N  
ATOM     93  CA  PHE A   8      -4.836  -0.331   6.710  1.00  7.23           C  
ATOM     94  C   PHE A   8      -5.832   0.678   7.260  1.00  7.23           C  
ATOM     95  O   PHE A   8      -7.024   0.414   7.286  1.00  7.23           O  
ATOM     96  CB  PHE A   8      -4.229  -1.167   7.834  1.00  7.23           C  
ATOM     97  CG  PHE A   8      -3.534  -2.400   7.323  1.00  7.23           C  
ATOM     98  CD1 PHE A   8      -4.023  -3.054   6.209  1.00  7.23           C  
ATOM     99  CD2 PHE A   8      -2.406  -2.909   7.946  1.00  7.23           C  
ATOM    100  CE1 PHE A   8      -3.418  -4.195   5.718  1.00  7.23           C  
ATOM    101  CE2 PHE A   8      -1.785  -4.052   7.459  1.00  7.23           C  
ATOM    102  CZ  PHE A   8      -2.296  -4.699   6.342  1.00  7.23           C  
ATOM    103  H   PHE A   8      -2.862   0.377   6.315  1.00  7.23           H  
ATOM    104  HA  PHE A   8      -5.380  -1.006   6.048  1.00  7.23           H  
ATOM    105 1HB  PHE A   8      -3.506  -0.567   8.387  1.00  7.23           H  
ATOM    106 2HB  PHE A   8      -5.012  -1.474   8.529  1.00  7.23           H  
ATOM    107  HD1 PHE A   8      -4.904  -2.653   5.711  1.00  7.23           H  
ATOM    108  HD2 PHE A   8      -2.009  -2.399   8.823  1.00  7.23           H  
ATOM    109  HE1 PHE A   8      -3.834  -4.692   4.835  1.00  7.23           H  
ATOM    110  HE2 PHE A   8      -0.898  -4.443   7.955  1.00  7.23           H  
ATOM    111  HZ  PHE A   8      -1.815  -5.596   5.960  1.00  7.23           H  
ATOM    112  N   CYS A   9      -5.390   1.886   7.621  1.00  6.80           N  
ATOM    113  CA  CYS A   9      -6.358   2.859   8.118  1.00  6.80           C  
ATOM    114  C   CYS A   9      -7.421   3.071   7.045  1.00  6.80           C  
ATOM    115  O   CYS A   9      -8.605   3.219   7.364  1.00  6.80           O  
ATOM    116  CB  CYS A   9      -5.696   4.180   8.484  1.00  6.80           C  
ATOM    117  SG  CYS A   9      -4.638   4.075   9.946  1.00  6.80           S  
ATOM    118  H   CYS A   9      -4.394   2.103   7.619  1.00  6.80           H  
ATOM    119  HA  CYS A   9      -6.833   2.452   9.010  1.00  6.80           H  
ATOM    120 1HB  CYS A   9      -5.088   4.524   7.651  1.00  6.80           H  
ATOM    121 2HB  CYS A   9      -6.464   4.931   8.663  1.00  6.80           H  
ATOM    122  HG  CYS A   9      -3.766   3.181   9.412  1.00  6.80           H  
ATOM    123  N   ASN A  10      -7.000   3.051   5.778  1.00  6.35           N  
ATOM    124  CA  ASN A  10      -7.916   3.075   4.645  1.00  6.35           C  
ATOM    125  C   ASN A  10      -8.967   4.188   4.713  1.00  6.35           C  
ATOM    126  O   ASN A  10      -8.645   5.364   4.547  1.00  6.35           O  
ATOM    127  CB  ASN A  10      -8.552   1.680   4.527  1.00  6.35           C  
ATOM    128  CG  ASN A  10      -9.353   1.452   3.271  1.00  6.35           C  
ATOM    129  OD1 ASN A  10      -9.001   1.965   2.198  1.00  6.35           O  
ATOM    130  ND2 ASN A  10     -10.423   0.683   3.379  1.00  6.35           N  
ATOM    131  H   ASN A  10      -5.992   2.986   5.609  1.00  6.35           H  
ATOM    132  HA  ASN A  10      -7.323   3.249   3.746  1.00  6.35           H  
ATOM    133 1HB  ASN A  10      -7.752   0.932   4.554  1.00  6.35           H  
ATOM    134 2HB  ASN A  10      -9.181   1.473   5.395  1.00  6.35           H  
ATOM    135 1HD2 ASN A  10     -10.993   0.509   2.572  1.00  6.35           H  
ATOM    136 2HD2 ASN A  10     -10.687   0.259   4.273  1.00  6.35           H  
ATOM    137  N   ASP A  11     -10.226   3.810   4.961  1.00  5.82           N  
ATOM    138  CA  ASP A  11     -11.364   4.729   4.977  1.00  5.82           C  
ATOM    139  C   ASP A  11     -11.619   5.319   6.359  1.00  5.82           C  
ATOM    140  O   ASP A  11     -12.603   6.043   6.572  1.00  5.82           O  
ATOM    141  CB  ASP A  11     -12.630   4.024   4.486  1.00  5.82           C  
ATOM    142  CG  ASP A  11     -12.592   3.672   2.996  1.00  5.82           C  
ATOM    143  OD1 ASP A  11     -11.887   4.322   2.263  1.00  5.82           O  
ATOM    144  OD2 ASP A  11     -13.274   2.757   2.608  1.00  5.82           O  
ATOM    145  H   ASP A  11     -10.410   2.834   5.130  1.00  5.82           H  
ATOM    146  HA  ASP A  11     -11.144   5.549   4.294  1.00  5.82           H  
ATOM    147 1HB  ASP A  11     -12.769   3.104   5.059  1.00  5.82           H  
ATOM    148 2HB  ASP A  11     -13.495   4.660   4.675  1.00  5.82           H  
ATOM    149  N   SER A  12     -10.720   5.035   7.298  1.00  5.22           N  
ATOM    150  CA  SER A  12     -10.845   5.562   8.640  1.00  5.22           C  
ATOM    151  C   SER A  12     -12.110   5.080   9.348  1.00  5.22           C  
ATOM    152  O   SER A  12     -12.064   4.091  10.092  1.00  5.22           O  
ATOM    153  CB  SER A  12     -10.731   7.088   8.628  1.00  5.22           C  
ATOM    154  OG  SER A  12     -10.597   7.602   9.927  1.00  5.22           O  
ATOM    155  H   SER A  12      -9.936   4.427   7.084  1.00  5.22           H  
ATOM    156  HA  SER A  12      -9.995   5.187   9.211  1.00  5.22           H  
ATOM    157 1HB  SER A  12      -9.856   7.363   8.044  1.00  5.22           H  
ATOM    158 2HB  SER A  12     -11.582   7.548   8.150  1.00  5.22           H  
ATOM    159  HG  SER A  12     -10.421   8.541   9.821  1.00  5.22           H  
ATOM    160  N   THR A  13     -13.197   5.846   9.206  1.00  4.55           N  
ATOM    161  CA  THR A  13     -14.428   5.623   9.954  1.00  4.55           C  
ATOM    162  C   THR A  13     -14.129   5.793  11.430  1.00  4.55           C  
ATOM    163  O   THR A  13     -14.350   4.891  12.243  1.00  4.55           O  
ATOM    164  CB  THR A  13     -15.038   4.235   9.685  1.00  4.55           C  
ATOM    165  OG1 THR A  13     -15.020   3.956   8.277  1.00  4.55           O  
ATOM    166  CG2 THR A  13     -16.450   4.189  10.213  1.00  4.55           C  
ATOM    167  H   THR A  13     -13.147   6.569   8.496  1.00  4.55           H  
ATOM    168  HA  THR A  13     -15.157   6.380   9.664  1.00  4.55           H  
ATOM    169  HB  THR A  13     -14.459   3.476  10.203  1.00  4.55           H  
ATOM    170  HG1 THR A  13     -15.332   4.727   7.791  1.00  4.55           H  
ATOM    171 1HG2 THR A  13     -16.873   3.202  10.033  1.00  4.55           H  
ATOM    172 2HG2 THR A  13     -16.439   4.394  11.280  1.00  4.55           H  
ATOM    173 3HG2 THR A  13     -17.052   4.941   9.707  1.00  4.55           H  
ATOM    174  N   ALA A  14     -13.649   6.994  11.763  1.00  3.90           N  
ATOM    175  CA  ALA A  14     -13.182   7.342  13.096  1.00  3.90           C  
ATOM    176  C   ALA A  14     -14.076   6.862  14.251  1.00  3.90           C  
ATOM    177  O   ALA A  14     -13.531   6.295  15.188  1.00  3.90           O  
ATOM    178  CB  ALA A  14     -12.963   8.853  13.201  1.00  3.90           C  
ATOM    179  H   ALA A  14     -13.544   7.674  11.023  1.00  3.90           H  
ATOM    180  HA  ALA A  14     -12.209   6.873  13.218  1.00  3.90           H  
ATOM    181 1HB  ALA A  14     -12.536   9.084  14.176  1.00  3.90           H  
ATOM    182 2HB  ALA A  14     -12.266   9.160  12.420  1.00  3.90           H  
ATOM    183 3HB  ALA A  14     -13.872   9.407  13.085  1.00  3.90           H  
ATOM    184  N   PRO A  15     -15.419   6.991  14.268  1.00  3.32           N  
ATOM    185  CA  PRO A  15     -16.217   6.520  15.389  1.00  3.32           C  
ATOM    186  C   PRO A  15     -15.979   5.040  15.712  1.00  3.32           C  
ATOM    187  O   PRO A  15     -16.086   4.615  16.864  1.00  3.32           O  
ATOM    188  CB  PRO A  15     -17.645   6.745  14.890  1.00  3.32           C  
ATOM    189  CG  PRO A  15     -17.524   7.873  13.879  1.00  3.32           C  
ATOM    190  CD  PRO A  15     -16.217   7.612  13.181  1.00  3.32           C  
ATOM    191  HA  PRO A  15     -16.001   7.146  16.269  1.00  3.32           H  
ATOM    192 1HB  PRO A  15     -18.033   5.816  14.447  1.00  3.32           H  
ATOM    193 2HB  PRO A  15     -18.303   6.997  15.734  1.00  3.32           H  
ATOM    194 1HG  PRO A  15     -18.383   7.862  13.191  1.00  3.32           H  
ATOM    195 2HG  PRO A  15     -17.540   8.847  14.391  1.00  3.32           H  
ATOM    196 1HD  PRO A  15     -16.404   6.901  12.377  1.00  3.32           H  
ATOM    197 2HD  PRO A  15     -15.810   8.542  12.824  1.00  3.32           H  
ATOM    198  N   GLN A  16     -15.602   4.261  14.695  1.00  2.85           N  
ATOM    199  CA  GLN A  16     -15.398   2.841  14.875  1.00  2.85           C  
ATOM    200  C   GLN A  16     -13.925   2.597  15.164  1.00  2.85           C  
ATOM    201  O   GLN A  16     -13.566   1.626  15.830  1.00  2.85           O  
ATOM    202  CB  GLN A  16     -15.873   2.120  13.628  1.00  2.85           C  
ATOM    203  CG  GLN A  16     -17.349   2.311  13.296  1.00  2.85           C  
ATOM    204  CD  GLN A  16     -18.292   1.715  14.306  1.00  2.85           C  
ATOM    205  OE1 GLN A  16     -18.258   0.506  14.532  1.00  2.85           O  
ATOM    206  NE2 GLN A  16     -19.151   2.540  14.898  1.00  2.85           N  
ATOM    207  H   GLN A  16     -15.446   4.643  13.767  1.00  2.85           H  
ATOM    208  HA  GLN A  16     -15.983   2.502  15.725  1.00  2.85           H  
ATOM    209 1HB  GLN A  16     -15.313   2.503  12.786  1.00  2.85           H  
ATOM    210 2HB  GLN A  16     -15.682   1.063  13.726  1.00  2.85           H  
ATOM    211 1HG  GLN A  16     -17.547   3.380  13.245  1.00  2.85           H  
ATOM    212 2HG  GLN A  16     -17.549   1.850  12.329  1.00  2.85           H  
ATOM    213 1HE2 GLN A  16     -19.813   2.187  15.562  1.00  2.85           H  
ATOM    214 2HE2 GLN A  16     -19.147   3.513  14.672  1.00  2.85           H  
ATOM    215  N   LYS A  17     -13.073   3.515  14.699  1.00  2.51           N  
ATOM    216  CA  LYS A  17     -11.639   3.444  14.981  1.00  2.51           C  
ATOM    217  C   LYS A  17     -11.483   3.636  16.483  1.00  2.51           C  
ATOM    218  O   LYS A  17     -10.681   2.970  17.137  1.00  2.51           O  
ATOM    219  CB  LYS A  17     -10.837   4.502  14.231  1.00  2.51           C  
ATOM    220  CG  LYS A  17      -9.322   4.381  14.388  1.00  2.51           C  
ATOM    221  CD  LYS A  17      -8.594   5.439  13.556  1.00  2.51           C  
ATOM    222  CE  LYS A  17      -7.076   5.296  13.662  1.00  2.51           C  
ATOM    223  NZ  LYS A  17      -6.368   6.381  12.934  1.00  2.51           N  
ATOM    224  H   LYS A  17     -13.440   4.268  14.116  1.00  2.51           H  
ATOM    225  HA  LYS A  17     -11.265   2.457  14.713  1.00  2.51           H  
ATOM    226 1HB  LYS A  17     -11.094   4.477  13.167  1.00  2.51           H  
ATOM    227 2HB  LYS A  17     -11.107   5.476  14.614  1.00  2.51           H  
ATOM    228 1HG  LYS A  17      -9.062   4.513  15.439  1.00  2.51           H  
ATOM    229 2HG  LYS A  17      -9.003   3.389  14.075  1.00  2.51           H  
ATOM    230 1HD  LYS A  17      -8.890   5.344  12.507  1.00  2.51           H  
ATOM    231 2HD  LYS A  17      -8.883   6.432  13.905  1.00  2.51           H  
ATOM    232 1HE  LYS A  17      -6.779   5.317  14.710  1.00  2.51           H  
ATOM    233 2HE  LYS A  17      -6.785   4.337  13.230  1.00  2.51           H  
ATOM    234 1HZ  LYS A  17      -5.369   6.247  13.014  1.00  2.51           H  
ATOM    235 2HZ  LYS A  17      -6.635   6.368  11.962  1.00  2.51           H  
ATOM    236 3HZ  LYS A  17      -6.622   7.271  13.334  1.00  2.51           H  
ATOM    237  N   VAL A  18     -12.280   4.554  17.028  1.00  2.27           N  
ATOM    238  CA  VAL A  18     -12.292   4.810  18.456  1.00  2.27           C  
ATOM    239  C   VAL A  18     -12.746   3.564  19.204  1.00  2.27           C  
ATOM    240  O   VAL A  18     -12.090   3.148  20.157  1.00  2.27           O  
ATOM    241  CB  VAL A  18     -13.211   5.990  18.783  1.00  2.27           C  
ATOM    242  CG1 VAL A  18     -13.382   6.088  20.262  1.00  2.27           C  
ATOM    243  CG2 VAL A  18     -12.592   7.281  18.238  1.00  2.27           C  
ATOM    244  H   VAL A  18     -12.888   5.094  16.416  1.00  2.27           H  
ATOM    245  HA  VAL A  18     -11.280   5.061  18.772  1.00  2.27           H  
ATOM    246  HB  VAL A  18     -14.190   5.826  18.331  1.00  2.27           H  
ATOM    247 1HG1 VAL A  18     -14.040   6.920  20.501  1.00  2.27           H  
ATOM    248 2HG1 VAL A  18     -13.822   5.161  20.625  1.00  2.27           H  
ATOM    249 3HG1 VAL A  18     -12.413   6.242  20.731  1.00  2.27           H  
ATOM    250 1HG2 VAL A  18     -13.244   8.122  18.466  1.00  2.27           H  
ATOM    251 2HG2 VAL A  18     -11.617   7.437  18.700  1.00  2.27           H  
ATOM    252 3HG2 VAL A  18     -12.469   7.204  17.165  1.00  2.27           H  
ATOM    253  N   LEU A  19     -13.819   2.917  18.733  1.00  2.10           N  
ATOM    254  CA  LEU A  19     -14.250   1.685  19.375  1.00  2.10           C  
ATOM    255  C   LEU A  19     -13.178   0.599  19.266  1.00  2.10           C  
ATOM    256  O   LEU A  19     -12.991  -0.180  20.206  1.00  2.10           O  
ATOM    257  CB  LEU A  19     -15.543   1.177  18.757  1.00  2.10           C  
ATOM    258  CG  LEU A  19     -16.756   2.008  19.014  1.00  2.10           C  
ATOM    259  CD1 LEU A  19     -17.904   1.427  18.214  1.00  2.10           C  
ATOM    260  CD2 LEU A  19     -17.040   2.040  20.508  1.00  2.10           C  
ATOM    261  H   LEU A  19     -14.362   3.311  17.962  1.00  2.10           H  
ATOM    262  HA  LEU A  19     -14.428   1.893  20.428  1.00  2.10           H  
ATOM    263 1HB  LEU A  19     -15.407   1.136  17.685  1.00  2.10           H  
ATOM    264 2HB  LEU A  19     -15.738   0.167  19.118  1.00  2.10           H  
ATOM    265  HG  LEU A  19     -16.584   3.021  18.667  1.00  2.10           H  
ATOM    266 1HD1 LEU A  19     -18.798   2.027  18.368  1.00  2.10           H  
ATOM    267 2HD1 LEU A  19     -17.640   1.432  17.163  1.00  2.10           H  
ATOM    268 3HD1 LEU A  19     -18.090   0.403  18.534  1.00  2.10           H  
ATOM    269 1HD2 LEU A  19     -17.924   2.650  20.694  1.00  2.10           H  
ATOM    270 2HD2 LEU A  19     -17.214   1.026  20.869  1.00  2.10           H  
ATOM    271 3HD2 LEU A  19     -16.185   2.472  21.029  1.00  2.10           H  
ATOM    272  N   LEU A  20     -12.451   0.558  18.139  1.00  1.99           N  
ATOM    273  CA  LEU A  20     -11.366  -0.406  17.967  1.00  1.99           C  
ATOM    274  C   LEU A  20     -10.331  -0.164  19.044  1.00  1.99           C  
ATOM    275  O   LEU A  20      -9.948  -1.085  19.768  1.00  1.99           O  
ATOM    276  CB  LEU A  20     -10.693  -0.256  16.582  1.00  1.99           C  
ATOM    277  CG  LEU A  20      -9.475  -1.159  16.324  1.00  1.99           C  
ATOM    278  CD1 LEU A  20      -9.914  -2.552  16.338  1.00  1.99           C  
ATOM    279  CD2 LEU A  20      -8.789  -0.818  15.017  1.00  1.99           C  
ATOM    280  H   LEU A  20     -12.672   1.195  17.376  1.00  1.99           H  
ATOM    281  HA  LEU A  20     -11.758  -1.414  18.078  1.00  1.99           H  
ATOM    282 1HB  LEU A  20     -11.436  -0.444  15.826  1.00  1.99           H  
ATOM    283 2HB  LEU A  20     -10.354   0.747  16.463  1.00  1.99           H  
ATOM    284  HG  LEU A  20      -8.774  -1.015  17.128  1.00  1.99           H  
ATOM    285 1HD1 LEU A  20      -9.066  -3.214  16.199  1.00  1.99           H  
ATOM    286 2HD1 LEU A  20     -10.362  -2.726  17.275  1.00  1.99           H  
ATOM    287 3HD1 LEU A  20     -10.634  -2.726  15.551  1.00  1.99           H  
ATOM    288 1HD2 LEU A  20      -7.921  -1.469  14.888  1.00  1.99           H  
ATOM    289 2HD2 LEU A  20      -9.455  -0.969  14.197  1.00  1.99           H  
ATOM    290 3HD2 LEU A  20      -8.463   0.223  15.036  1.00  1.99           H  
ATOM    291  N   ALA A  21      -9.909   1.095  19.181  1.00  1.91           N  
ATOM    292  CA  ALA A  21      -8.911   1.474  20.163  1.00  1.91           C  
ATOM    293  C   ALA A  21      -9.357   1.141  21.577  1.00  1.91           C  
ATOM    294  O   ALA A  21      -8.564   0.654  22.392  1.00  1.91           O  
ATOM    295  CB  ALA A  21      -8.637   2.964  20.060  1.00  1.91           C  
ATOM    296  H   ALA A  21     -10.282   1.811  18.556  1.00  1.91           H  
ATOM    297  HA  ALA A  21      -7.999   0.915  19.950  1.00  1.91           H  
ATOM    298 1HB  ALA A  21      -7.871   3.246  20.779  1.00  1.91           H  
ATOM    299 2HB  ALA A  21      -8.300   3.202  19.050  1.00  1.91           H  
ATOM    300 3HB  ALA A  21      -9.553   3.515  20.272  1.00  1.91           H  
ATOM    301  N   PHE A  22     -10.642   1.355  21.868  1.00  1.85           N  
ATOM    302  CA  PHE A  22     -11.152   1.067  23.197  1.00  1.85           C  
ATOM    303  C   PHE A  22     -11.164  -0.413  23.455  1.00  1.85           C  
ATOM    304  O   PHE A  22     -10.692  -0.878  24.487  1.00  1.85           O  
ATOM    305  CB  PHE A  22     -12.591   1.546  23.343  1.00  1.85           C  
ATOM    306  CG  PHE A  22     -12.760   3.001  23.448  1.00  1.85           C  
ATOM    307  CD1 PHE A  22     -11.679   3.827  23.666  1.00  1.85           C  
ATOM    308  CD2 PHE A  22     -14.022   3.556  23.349  1.00  1.85           C  
ATOM    309  CE1 PHE A  22     -11.851   5.187  23.778  1.00  1.85           C  
ATOM    310  CE2 PHE A  22     -14.204   4.911  23.464  1.00  1.85           C  
ATOM    311  CZ  PHE A  22     -13.115   5.733  23.680  1.00  1.85           C  
ATOM    312  H   PHE A  22     -11.258   1.769  21.168  1.00  1.85           H  
ATOM    313  HA  PHE A  22     -10.515   1.553  23.936  1.00  1.85           H  
ATOM    314 1HB  PHE A  22     -13.155   1.213  22.477  1.00  1.85           H  
ATOM    315 2HB  PHE A  22     -13.041   1.085  24.201  1.00  1.85           H  
ATOM    316  HD1 PHE A  22     -10.682   3.392  23.748  1.00  1.85           H  
ATOM    317  HD2 PHE A  22     -14.877   2.902  23.179  1.00  1.85           H  
ATOM    318  HE1 PHE A  22     -10.991   5.831  23.947  1.00  1.85           H  
ATOM    319  HE2 PHE A  22     -15.203   5.339  23.384  1.00  1.85           H  
ATOM    320  HZ  PHE A  22     -13.254   6.808  23.769  1.00  1.85           H  
ATOM    321  N   SER A  23     -11.643  -1.167  22.483  1.00  1.80           N  
ATOM    322  CA  SER A  23     -11.771  -2.596  22.610  1.00  1.80           C  
ATOM    323  C   SER A  23     -10.399  -3.247  22.778  1.00  1.80           C  
ATOM    324  O   SER A  23     -10.214  -4.135  23.624  1.00  1.80           O  
ATOM    325  CB  SER A  23     -12.488  -3.097  21.389  1.00  1.80           C  
ATOM    326  OG  SER A  23     -13.787  -2.587  21.328  1.00  1.80           O  
ATOM    327  H   SER A  23     -11.984  -0.730  21.629  1.00  1.80           H  
ATOM    328  HA  SER A  23     -12.372  -2.813  23.493  1.00  1.80           H  
ATOM    329 1HB  SER A  23     -11.950  -2.774  20.516  1.00  1.80           H  
ATOM    330 2HB  SER A  23     -12.517  -4.174  21.397  1.00  1.80           H  
ATOM    331  HG  SER A  23     -13.680  -1.656  21.024  1.00  1.80           H  
ATOM    332  N   ILE A  24      -9.408  -2.772  22.011  1.00  1.75           N  
ATOM    333  CA  ILE A  24      -8.052  -3.292  22.123  1.00  1.75           C  
ATOM    334  C   ILE A  24      -7.462  -2.958  23.489  1.00  1.75           C  
ATOM    335  O   ILE A  24      -6.844  -3.810  24.123  1.00  1.75           O  
ATOM    336  CB  ILE A  24      -7.112  -2.765  21.016  1.00  1.75           C  
ATOM    337  CG1 ILE A  24      -7.522  -3.310  19.642  1.00  1.75           C  
ATOM    338  CG2 ILE A  24      -5.676  -3.136  21.335  1.00  1.75           C  
ATOM    339  CD1 ILE A  24      -6.812  -2.646  18.500  1.00  1.75           C  
ATOM    340  H   ILE A  24      -9.608  -2.045  21.321  1.00  1.75           H  
ATOM    341  HA  ILE A  24      -8.097  -4.378  22.031  1.00  1.75           H  
ATOM    342  HB  ILE A  24      -7.204  -1.675  20.969  1.00  1.75           H  
ATOM    343 1HG1 ILE A  24      -7.323  -4.380  19.607  1.00  1.75           H  
ATOM    344 2HG1 ILE A  24      -8.580  -3.150  19.507  1.00  1.75           H  
ATOM    345 1HG2 ILE A  24      -5.019  -2.742  20.562  1.00  1.75           H  
ATOM    346 2HG2 ILE A  24      -5.397  -2.713  22.299  1.00  1.75           H  
ATOM    347 3HG2 ILE A  24      -5.580  -4.222  21.374  1.00  1.75           H  
ATOM    348 1HD1 ILE A  24      -7.150  -3.072  17.560  1.00  1.75           H  
ATOM    349 2HD1 ILE A  24      -7.024  -1.578  18.520  1.00  1.75           H  
ATOM    350 3HD1 ILE A  24      -5.740  -2.804  18.600  1.00  1.75           H  
ATOM    351  N   THR A  25      -7.648  -1.708  23.935  1.00  1.68           N  
ATOM    352  CA  THR A  25      -7.144  -1.240  25.219  1.00  1.68           C  
ATOM    353  C   THR A  25      -7.768  -1.972  26.400  1.00  1.68           C  
ATOM    354  O   THR A  25      -7.081  -2.330  27.356  1.00  1.68           O  
ATOM    355  CB  THR A  25      -7.436   0.262  25.402  1.00  1.68           C  
ATOM    356  OG1 THR A  25      -6.780   1.012  24.372  1.00  1.68           O  
ATOM    357  CG2 THR A  25      -6.965   0.731  26.772  1.00  1.68           C  
ATOM    358  H   THR A  25      -8.152  -1.034  23.358  1.00  1.68           H  
ATOM    359  HA  THR A  25      -6.067  -1.401  25.244  1.00  1.68           H  
ATOM    360  HB  THR A  25      -8.513   0.427  25.322  1.00  1.68           H  
ATOM    361  HG1 THR A  25      -7.235   0.825  23.517  1.00  1.68           H  
ATOM    362 1HG2 THR A  25      -7.192   1.790  26.886  1.00  1.68           H  
ATOM    363 2HG2 THR A  25      -7.481   0.164  27.544  1.00  1.68           H  
ATOM    364 3HG2 THR A  25      -5.892   0.576  26.861  1.00  1.68           H  
ATOM    365  N   TYR A  26      -9.081  -2.154  26.352  1.00  1.59           N  
ATOM    366  CA  TYR A  26      -9.824  -2.767  27.434  1.00  1.59           C  
ATOM    367  C   TYR A  26      -9.564  -4.257  27.545  1.00  1.59           C  
ATOM    368  O   TYR A  26      -9.442  -4.780  28.649  1.00  1.59           O  
ATOM    369  CB  TYR A  26     -11.308  -2.461  27.264  1.00  1.59           C  
ATOM    370  CG  TYR A  26     -11.574  -0.970  27.405  1.00  1.59           C  
ATOM    371  CD1 TYR A  26     -12.726  -0.392  26.880  1.00  1.59           C  
ATOM    372  CD2 TYR A  26     -10.625  -0.170  28.034  1.00  1.59           C  
ATOM    373  CE1 TYR A  26     -12.923   0.981  26.998  1.00  1.59           C  
ATOM    374  CE2 TYR A  26     -10.822   1.187  28.144  1.00  1.59           C  
ATOM    375  CZ  TYR A  26     -11.963   1.766  27.631  1.00  1.59           C  
ATOM    376  OH  TYR A  26     -12.151   3.125  27.750  1.00  1.59           O  
ATOM    377  H   TYR A  26      -9.592  -1.826  25.539  1.00  1.59           H  
ATOM    378  HA  TYR A  26      -9.492  -2.315  28.367  1.00  1.59           H  
ATOM    379 1HB  TYR A  26     -11.639  -2.784  26.273  1.00  1.59           H  
ATOM    380 2HB  TYR A  26     -11.889  -2.996  28.013  1.00  1.59           H  
ATOM    381  HD1 TYR A  26     -13.467  -1.012  26.376  1.00  1.59           H  
ATOM    382  HD2 TYR A  26      -9.717  -0.616  28.439  1.00  1.59           H  
ATOM    383  HE1 TYR A  26     -13.824   1.442  26.589  1.00  1.59           H  
ATOM    384  HE2 TYR A  26     -10.072   1.806  28.637  1.00  1.59           H  
ATOM    385  HH  TYR A  26     -12.975   3.374  27.325  1.00  1.59           H  
ATOM    386  N   THR A  27      -9.456  -4.962  26.418  1.00  1.48           N  
ATOM    387  CA  THR A  27      -9.186  -6.394  26.454  1.00  1.48           C  
ATOM    388  C   THR A  27      -8.203  -6.828  27.584  1.00  1.48           C  
ATOM    389  O   THR A  27      -8.645  -7.530  28.492  1.00  1.48           O  
ATOM    390  CB  THR A  27      -8.801  -6.916  25.051  1.00  1.48           C  
ATOM    391  OG1 THR A  27      -9.913  -6.731  24.163  1.00  1.48           O  
ATOM    392  CG2 THR A  27      -8.420  -8.370  25.111  1.00  1.48           C  
ATOM    393  H   THR A  27      -9.579  -4.510  25.508  1.00  1.48           H  
ATOM    394  HA  THR A  27     -10.129  -6.889  26.672  1.00  1.48           H  
ATOM    395  HB  THR A  27      -7.987  -6.341  24.649  1.00  1.48           H  
ATOM    396  HG1 THR A  27     -10.148  -5.778  24.136  1.00  1.48           H  
ATOM    397 1HG2 THR A  27      -8.166  -8.719  24.115  1.00  1.48           H  
ATOM    398 2HG2 THR A  27      -7.565  -8.493  25.765  1.00  1.48           H  
ATOM    399 3HG2 THR A  27      -9.242  -8.935  25.488  1.00  1.48           H  
ATOM    400  N   PRO A  28      -6.898  -6.434  27.608  1.00  1.36           N  
ATOM    401  CA  PRO A  28      -5.924  -6.815  28.627  1.00  1.36           C  
ATOM    402  C   PRO A  28      -6.265  -6.313  30.032  1.00  1.36           C  
ATOM    403  O   PRO A  28      -5.773  -6.855  31.025  1.00  1.36           O  
ATOM    404  CB  PRO A  28      -4.627  -6.174  28.118  1.00  1.36           C  
ATOM    405  CG  PRO A  28      -5.075  -5.056  27.237  1.00  1.36           C  
ATOM    406  CD  PRO A  28      -6.327  -5.550  26.584  1.00  1.36           C  
ATOM    407  HA  PRO A  28      -5.818  -7.902  28.627  1.00  1.36           H  
ATOM    408 1HB  PRO A  28      -4.025  -5.822  28.967  1.00  1.36           H  
ATOM    409 2HB  PRO A  28      -4.024  -6.923  27.583  1.00  1.36           H  
ATOM    410 1HG  PRO A  28      -5.254  -4.147  27.836  1.00  1.36           H  
ATOM    411 2HG  PRO A  28      -4.295  -4.801  26.506  1.00  1.36           H  
ATOM    412 1HD  PRO A  28      -6.944  -4.707  26.383  1.00  1.36           H  
ATOM    413 2HD  PRO A  28      -6.059  -6.100  25.683  1.00  1.36           H  
ATOM    414  N   VAL A  29      -7.109  -5.287  30.139  1.00  1.25           N  
ATOM    415  CA  VAL A  29      -7.480  -4.767  31.444  1.00  1.25           C  
ATOM    416  C   VAL A  29      -8.463  -5.739  32.051  1.00  1.25           C  
ATOM    417  O   VAL A  29      -8.364  -6.109  33.224  1.00  1.25           O  
ATOM    418  CB  VAL A  29      -8.133  -3.382  31.321  1.00  1.25           C  
ATOM    419  CG1 VAL A  29      -8.630  -2.920  32.673  1.00  1.25           C  
ATOM    420  CG2 VAL A  29      -7.135  -2.416  30.726  1.00  1.25           C  
ATOM    421  H   VAL A  29      -7.546  -4.875  29.323  1.00  1.25           H  
ATOM    422  HA  VAL A  29      -6.595  -4.701  32.075  1.00  1.25           H  
ATOM    423  HB  VAL A  29      -8.998  -3.451  30.672  1.00  1.25           H  
ATOM    424 1HG1 VAL A  29      -9.107  -1.946  32.569  1.00  1.25           H  
ATOM    425 2HG1 VAL A  29      -9.354  -3.640  33.056  1.00  1.25           H  
ATOM    426 3HG1 VAL A  29      -7.792  -2.842  33.364  1.00  1.25           H  
ATOM    427 1HG2 VAL A  29      -7.595  -1.435  30.612  1.00  1.25           H  
ATOM    428 2HG2 VAL A  29      -6.267  -2.341  31.378  1.00  1.25           H  
ATOM    429 3HG2 VAL A  29      -6.827  -2.787  29.752  1.00  1.25           H  
ATOM    430  N   MET A  30      -9.413  -6.159  31.226  1.00  1.16           N  
ATOM    431  CA  MET A  30     -10.421  -7.109  31.639  1.00  1.16           C  
ATOM    432  C   MET A  30      -9.782  -8.467  31.908  1.00  1.16           C  
ATOM    433  O   MET A  30     -10.186  -9.169  32.833  1.00  1.16           O  
ATOM    434  CB  MET A  30     -11.488  -7.200  30.583  1.00  1.16           C  
ATOM    435  CG  MET A  30     -12.326  -5.978  30.468  1.00  1.16           C  
ATOM    436  SD  MET A  30     -13.676  -6.271  29.400  1.00  1.16           S  
ATOM    437  CE  MET A  30     -12.794  -6.393  27.871  1.00  1.16           C  
ATOM    438  H   MET A  30      -9.421  -5.795  30.271  1.00  1.16           H  
ATOM    439  HA  MET A  30     -10.872  -6.755  32.562  1.00  1.16           H  
ATOM    440 1HB  MET A  30     -11.019  -7.370  29.617  1.00  1.16           H  
ATOM    441 2HB  MET A  30     -12.141  -8.042  30.794  1.00  1.16           H  
ATOM    442 1HG  MET A  30     -12.702  -5.686  31.447  1.00  1.16           H  
ATOM    443 2HG  MET A  30     -11.724  -5.159  30.064  1.00  1.16           H  
ATOM    444 1HE  MET A  30     -13.486  -6.626  27.080  1.00  1.16           H  
ATOM    445 2HE  MET A  30     -12.287  -5.457  27.662  1.00  1.16           H  
ATOM    446 3HE  MET A  30     -12.066  -7.177  27.947  1.00  1.16           H  
ATOM    447  N   ILE A  31      -8.756  -8.822  31.127  1.00  1.09           N  
ATOM    448  CA  ILE A  31      -8.060 -10.080  31.365  1.00  1.09           C  
ATOM    449  C   ILE A  31      -7.373 -10.010  32.723  1.00  1.09           C  
ATOM    450  O   ILE A  31      -7.476 -10.946  33.519  1.00  1.09           O  
ATOM    451  CB  ILE A  31      -7.058 -10.403  30.256  1.00  1.09           C  
ATOM    452  CG1 ILE A  31      -7.830 -10.704  28.962  1.00  1.09           C  
ATOM    453  CG2 ILE A  31      -6.216 -11.588  30.678  1.00  1.09           C  
ATOM    454  CD1 ILE A  31      -6.995 -10.749  27.729  1.00  1.09           C  
ATOM    455  H   ILE A  31      -8.490  -8.228  30.341  1.00  1.09           H  
ATOM    456  HA  ILE A  31      -8.789 -10.878  31.393  1.00  1.09           H  
ATOM    457  HB  ILE A  31      -6.420  -9.551  30.081  1.00  1.09           H  
ATOM    458 1HG1 ILE A  31      -8.314 -11.670  29.071  1.00  1.09           H  
ATOM    459 2HG1 ILE A  31      -8.593  -9.945  28.830  1.00  1.09           H  
ATOM    460 1HG2 ILE A  31      -5.500 -11.822  29.893  1.00  1.09           H  
ATOM    461 2HG2 ILE A  31      -5.684 -11.339  31.594  1.00  1.09           H  
ATOM    462 3HG2 ILE A  31      -6.861 -12.450  30.854  1.00  1.09           H  
ATOM    463 1HD1 ILE A  31      -7.634 -10.972  26.874  1.00  1.09           H  
ATOM    464 2HD1 ILE A  31      -6.514  -9.793  27.578  1.00  1.09           H  
ATOM    465 3HD1 ILE A  31      -6.239 -11.523  27.830  1.00  1.09           H  
ATOM    466  N   TYR A  32      -6.696  -8.897  33.012  1.00  1.06           N  
ATOM    467  CA  TYR A  32      -6.112  -8.729  34.332  1.00  1.06           C  
ATOM    468  C   TYR A  32      -7.203  -8.897  35.376  1.00  1.06           C  
ATOM    469  O   TYR A  32      -7.035  -9.636  36.350  1.00  1.06           O  
ATOM    470  CB  TYR A  32      -5.445  -7.376  34.512  1.00  1.06           C  
ATOM    471  CG  TYR A  32      -4.913  -7.192  35.919  1.00  1.06           C  
ATOM    472  CD1 TYR A  32      -3.696  -7.748  36.279  1.00  1.06           C  
ATOM    473  CD2 TYR A  32      -5.655  -6.481  36.855  1.00  1.06           C  
ATOM    474  CE1 TYR A  32      -3.213  -7.584  37.562  1.00  1.06           C  
ATOM    475  CE2 TYR A  32      -5.172  -6.318  38.138  1.00  1.06           C  
ATOM    476  CZ  TYR A  32      -3.953  -6.863  38.490  1.00  1.06           C  
ATOM    477  OH  TYR A  32      -3.464  -6.695  39.769  1.00  1.06           O  
ATOM    478  H   TYR A  32      -6.585  -8.154  32.320  1.00  1.06           H  
ATOM    479  HA  TYR A  32      -5.371  -9.510  34.488  1.00  1.06           H  
ATOM    480 1HB  TYR A  32      -4.619  -7.274  33.807  1.00  1.06           H  
ATOM    481 2HB  TYR A  32      -6.153  -6.580  34.306  1.00  1.06           H  
ATOM    482  HD1 TYR A  32      -3.118  -8.313  35.547  1.00  1.06           H  
ATOM    483  HD2 TYR A  32      -6.617  -6.051  36.572  1.00  1.06           H  
ATOM    484  HE1 TYR A  32      -2.253  -8.017  37.842  1.00  1.06           H  
ATOM    485  HE2 TYR A  32      -5.752  -5.757  38.870  1.00  1.06           H  
ATOM    486  HH  TYR A  32      -4.167  -6.374  40.340  1.00  1.06           H  
ATOM    487  N   ALA A  33      -8.340  -8.226  35.166  1.00  1.07           N  
ATOM    488  CA  ALA A  33      -9.428  -8.325  36.111  1.00  1.07           C  
ATOM    489  C   ALA A  33      -9.829  -9.786  36.303  1.00  1.07           C  
ATOM    490  O   ALA A  33     -10.082 -10.173  37.439  1.00  1.07           O  
ATOM    491  CB  ALA A  33     -10.615  -7.501  35.663  1.00  1.07           C  
ATOM    492  H   ALA A  33      -8.429  -7.617  34.354  1.00  1.07           H  
ATOM    493  HA  ALA A  33      -9.084  -7.928  37.059  1.00  1.07           H  
ATOM    494 1HB  ALA A  33     -11.404  -7.570  36.408  1.00  1.07           H  
ATOM    495 2HB  ALA A  33     -10.309  -6.463  35.546  1.00  1.07           H  
ATOM    496 3HB  ALA A  33     -10.981  -7.872  34.727  1.00  1.07           H  
ATOM    497  N   LEU A  34      -9.812 -10.620  35.246  1.00  1.15           N  
ATOM    498  CA  LEU A  34     -10.136 -12.040  35.427  1.00  1.15           C  
ATOM    499  C   LEU A  34      -9.137 -12.714  36.354  1.00  1.15           C  
ATOM    500  O   LEU A  34      -9.502 -13.560  37.168  1.00  1.15           O  
ATOM    501  CB  LEU A  34     -10.067 -12.837  34.111  1.00  1.15           C  
ATOM    502  CG  LEU A  34     -11.100 -12.622  33.055  1.00  1.15           C  
ATOM    503  CD1 LEU A  34     -10.662 -13.366  31.827  1.00  1.15           C  
ATOM    504  CD2 LEU A  34     -12.400 -13.170  33.532  1.00  1.15           C  
ATOM    505  H   LEU A  34      -9.615 -10.252  34.316  1.00  1.15           H  
ATOM    506  HA  LEU A  34     -11.129 -12.117  35.855  1.00  1.15           H  
ATOM    507 1HB  LEU A  34      -9.110 -12.665  33.654  1.00  1.15           H  
ATOM    508 2HB  LEU A  34     -10.111 -13.894  34.373  1.00  1.15           H  
ATOM    509  HG  LEU A  34     -11.199 -11.562  32.820  1.00  1.15           H  
ATOM    510 1HD1 LEU A  34     -11.400 -13.259  31.055  1.00  1.15           H  
ATOM    511 2HD1 LEU A  34      -9.709 -12.979  31.480  1.00  1.15           H  
ATOM    512 3HD1 LEU A  34     -10.551 -14.411  32.072  1.00  1.15           H  
ATOM    513 1HD2 LEU A  34     -13.154 -13.051  32.761  1.00  1.15           H  
ATOM    514 2HD2 LEU A  34     -12.291 -14.228  33.760  1.00  1.15           H  
ATOM    515 3HD2 LEU A  34     -12.697 -12.641  34.418  1.00  1.15           H  
ATOM    516  N   LYS A  35      -7.864 -12.338  36.233  1.00  1.30           N  
ATOM    517  CA  LYS A  35      -6.808 -12.940  37.044  1.00  1.30           C  
ATOM    518  C   LYS A  35      -7.001 -12.664  38.535  1.00  1.30           C  
ATOM    519  O   LYS A  35      -6.647 -13.496  39.382  1.00  1.30           O  
ATOM    520  CB  LYS A  35      -5.424 -12.441  36.605  1.00  1.30           C  
ATOM    521  CG  LYS A  35      -4.981 -12.941  35.232  1.00  1.30           C  
ATOM    522  CD  LYS A  35      -3.603 -12.404  34.856  1.00  1.30           C  
ATOM    523  CE  LYS A  35      -3.169 -12.906  33.484  1.00  1.30           C  
ATOM    524  NZ  LYS A  35      -1.828 -12.381  33.096  1.00  1.30           N  
ATOM    525  H   LYS A  35      -7.627 -11.631  35.532  1.00  1.30           H  
ATOM    526  HA  LYS A  35      -6.843 -14.018  36.899  1.00  1.30           H  
ATOM    527 1HB  LYS A  35      -5.403 -11.362  36.593  1.00  1.30           H  
ATOM    528 2HB  LYS A  35      -4.682 -12.765  37.331  1.00  1.30           H  
ATOM    529 1HG  LYS A  35      -4.958 -14.029  35.230  1.00  1.30           H  
ATOM    530 2HG  LYS A  35      -5.705 -12.607  34.485  1.00  1.30           H  
ATOM    531 1HD  LYS A  35      -3.632 -11.313  34.842  1.00  1.30           H  
ATOM    532 2HD  LYS A  35      -2.873 -12.721  35.599  1.00  1.30           H  
ATOM    533 1HE  LYS A  35      -3.132 -13.994  33.498  1.00  1.30           H  
ATOM    534 2HE  LYS A  35      -3.900 -12.588  32.743  1.00  1.30           H  
ATOM    535 1HZ  LYS A  35      -1.579 -12.736  32.184  1.00  1.30           H  
ATOM    536 2HZ  LYS A  35      -1.855 -11.372  33.068  1.00  1.30           H  
ATOM    537 3HZ  LYS A  35      -1.140 -12.681  33.772  1.00  1.30           H  
ATOM    538  N   VAL A  36      -7.576 -11.505  38.858  1.00  1.55           N  
ATOM    539  CA  VAL A  36      -7.774 -11.138  40.259  1.00  1.55           C  
ATOM    540  C   VAL A  36      -9.231 -11.260  40.759  1.00  1.55           C  
ATOM    541  O   VAL A  36      -9.468 -11.311  41.968  1.00  1.55           O  
ATOM    542  CB  VAL A  36      -7.260  -9.702  40.478  1.00  1.55           C  
ATOM    543  CG1 VAL A  36      -5.780  -9.634  40.145  1.00  1.55           C  
ATOM    544  CG2 VAL A  36      -8.005  -8.749  39.593  1.00  1.55           C  
ATOM    545  H   VAL A  36      -7.819 -10.859  38.102  1.00  1.55           H  
ATOM    546  HA  VAL A  36      -7.159 -11.801  40.864  1.00  1.55           H  
ATOM    547  HB  VAL A  36      -7.392  -9.429  41.523  1.00  1.55           H  
ATOM    548 1HG1 VAL A  36      -5.422  -8.624  40.314  1.00  1.55           H  
ATOM    549 2HG1 VAL A  36      -5.230 -10.324  40.781  1.00  1.55           H  
ATOM    550 3HG1 VAL A  36      -5.629  -9.902  39.095  1.00  1.55           H  
ATOM    551 1HG2 VAL A  36      -7.633  -7.738  39.743  1.00  1.55           H  
ATOM    552 2HG2 VAL A  36      -7.838  -9.050  38.577  1.00  1.55           H  
ATOM    553 3HG2 VAL A  36      -9.069  -8.780  39.816  1.00  1.55           H  
ATOM    554  N   SER A  37     -10.196 -11.341  39.843  1.00  1.88           N  
ATOM    555  CA  SER A  37     -11.610 -11.474  40.190  1.00  1.88           C  
ATOM    556  C   SER A  37     -11.952 -12.906  40.539  1.00  1.88           C  
ATOM    557  O   SER A  37     -11.286 -13.839  40.088  1.00  1.88           O  
ATOM    558  CB  SER A  37     -12.486 -11.033  39.038  1.00  1.88           C  
ATOM    559  OG  SER A  37     -12.296  -9.680  38.757  1.00  1.88           O  
ATOM    560  H   SER A  37      -9.953 -11.273  38.863  1.00  1.88           H  
ATOM    561  HA  SER A  37     -11.815 -10.847  41.058  1.00  1.88           H  
ATOM    562 1HB  SER A  37     -12.232 -11.615  38.160  1.00  1.88           H  
ATOM    563 2HB  SER A  37     -13.533 -11.226  39.269  1.00  1.88           H  
ATOM    564  HG  SER A  37     -11.356  -9.614  38.493  1.00  1.88           H  
ATOM    565  N   ARG A  38     -13.021 -13.099  41.303  1.00  2.25           N  
ATOM    566  CA  ARG A  38     -13.474 -14.453  41.587  1.00  2.25           C  
ATOM    567  C   ARG A  38     -14.991 -14.589  41.520  1.00  2.25           C  
ATOM    568  O   ARG A  38     -15.748 -13.687  41.900  1.00  2.25           O  
ATOM    569  CB  ARG A  38     -12.979 -14.932  42.950  1.00  2.25           C  
ATOM    570  CG  ARG A  38     -11.442 -15.087  43.086  1.00  2.25           C  
ATOM    571  CD  ARG A  38     -10.933 -16.248  42.270  1.00  2.25           C  
ATOM    572  NE  ARG A  38      -9.501 -16.482  42.454  1.00  2.25           N  
ATOM    573  CZ  ARG A  38      -8.506 -15.879  41.748  1.00  2.25           C  
ATOM    574  NH1 ARG A  38      -8.769 -15.006  40.801  1.00  2.25           N  
ATOM    575  NH2 ARG A  38      -7.243 -16.177  42.014  1.00  2.25           N  
ATOM    576  H   ARG A  38     -13.521 -12.307  41.678  1.00  2.25           H  
ATOM    577  HA  ARG A  38     -13.045 -15.114  40.842  1.00  2.25           H  
ATOM    578 1HB  ARG A  38     -13.307 -14.235  43.719  1.00  2.25           H  
ATOM    579 2HB  ARG A  38     -13.426 -15.899  43.177  1.00  2.25           H  
ATOM    580 1HG  ARG A  38     -10.926 -14.183  42.772  1.00  2.25           H  
ATOM    581 2HG  ARG A  38     -11.199 -15.284  44.129  1.00  2.25           H  
ATOM    582 1HD  ARG A  38     -11.464 -17.151  42.565  1.00  2.25           H  
ATOM    583 2HD  ARG A  38     -11.111 -16.061  41.214  1.00  2.25           H  
ATOM    584  HE  ARG A  38      -9.229 -17.143  43.166  1.00  2.25           H  
ATOM    585 1HH1 ARG A  38      -9.738 -14.740  40.568  1.00  2.25           H  
ATOM    586 2HH1 ARG A  38      -7.994 -14.561  40.284  1.00  2.25           H  
ATOM    587 1HH2 ARG A  38      -7.022 -16.845  42.736  1.00  2.25           H  
ATOM    588 2HH2 ARG A  38      -6.499 -15.731  41.490  1.00  2.25           H  
ATOM    589  N   GLY A  39     -15.441 -15.747  41.067  1.00  2.56           N  
ATOM    590  CA  GLY A  39     -16.861 -16.037  41.063  1.00  2.56           C  
ATOM    591  C   GLY A  39     -17.719 -15.131  40.179  1.00  2.56           C  
ATOM    592  O   GLY A  39     -17.916 -15.388  38.990  1.00  2.56           O  
ATOM    593  H   GLY A  39     -14.790 -16.446  40.740  1.00  2.56           H  
ATOM    594 1HA  GLY A  39     -17.003 -17.072  40.748  1.00  2.56           H  
ATOM    595 2HA  GLY A  39     -17.229 -15.983  42.087  1.00  2.56           H  
ATOM    596  N   ARG A  40     -18.309 -14.130  40.821  1.00  2.70           N  
ATOM    597  CA  ARG A  40     -19.394 -13.322  40.261  1.00  2.70           C  
ATOM    598  C   ARG A  40     -19.104 -12.495  39.023  1.00  2.70           C  
ATOM    599  O   ARG A  40     -19.974 -12.356  38.164  1.00  2.70           O  
ATOM    600  CB  ARG A  40     -19.938 -12.373  41.316  1.00  2.70           C  
ATOM    601  CG  ARG A  40     -20.737 -13.030  42.433  1.00  2.70           C  
ATOM    602  CD  ARG A  40     -21.200 -12.029  43.435  1.00  2.70           C  
ATOM    603  NE  ARG A  40     -21.975 -12.641  44.504  1.00  2.70           N  
ATOM    604  CZ  ARG A  40     -22.449 -11.980  45.581  1.00  2.70           C  
ATOM    605  NH1 ARG A  40     -22.225 -10.691  45.718  1.00  2.70           N  
ATOM    606  NH2 ARG A  40     -23.140 -12.627  46.502  1.00  2.70           N  
ATOM    607  H   ARG A  40     -17.958 -13.940  41.754  1.00  2.70           H  
ATOM    608  HA  ARG A  40     -20.182 -14.007  40.002  1.00  2.70           H  
ATOM    609 1HB  ARG A  40     -19.110 -11.833  41.775  1.00  2.70           H  
ATOM    610 2HB  ARG A  40     -20.580 -11.635  40.837  1.00  2.70           H  
ATOM    611 1HG  ARG A  40     -21.614 -13.517  42.013  1.00  2.70           H  
ATOM    612 2HG  ARG A  40     -20.115 -13.770  42.939  1.00  2.70           H  
ATOM    613 1HD  ARG A  40     -20.336 -11.536  43.880  1.00  2.70           H  
ATOM    614 2HD  ARG A  40     -21.827 -11.287  42.942  1.00  2.70           H  
ATOM    615  HE  ARG A  40     -22.164 -13.631  44.440  1.00  2.70           H  
ATOM    616 1HH1 ARG A  40     -21.696 -10.193  45.016  1.00  2.70           H  
ATOM    617 2HH1 ARG A  40     -22.580 -10.199  46.525  1.00  2.70           H  
ATOM    618 1HH2 ARG A  40     -23.313 -13.616  46.400  1.00  2.70           H  
ATOM    619 2HH2 ARG A  40     -23.494 -12.132  47.308  1.00  2.70           H  
ATOM    620  N   LEU A  41     -17.916 -11.924  38.913  1.00  2.60           N  
ATOM    621  CA  LEU A  41     -17.656 -11.088  37.749  1.00  2.60           C  
ATOM    622  C   LEU A  41     -16.918 -11.805  36.644  1.00  2.60           C  
ATOM    623  O   LEU A  41     -16.787 -11.269  35.547  1.00  2.60           O  
ATOM    624  CB  LEU A  41     -16.877  -9.847  38.147  1.00  2.60           C  
ATOM    625  CG  LEU A  41     -17.587  -8.950  39.143  1.00  2.60           C  
ATOM    626  CD1 LEU A  41     -16.682  -7.786  39.495  1.00  2.60           C  
ATOM    627  CD2 LEU A  41     -18.909  -8.489  38.540  1.00  2.60           C  
ATOM    628  H   LEU A  41     -17.217 -12.060  39.631  1.00  2.60           H  
ATOM    629  HA  LEU A  41     -18.612 -10.759  37.347  1.00  2.60           H  
ATOM    630 1HB  LEU A  41     -15.929 -10.158  38.589  1.00  2.60           H  
ATOM    631 2HB  LEU A  41     -16.664  -9.262  37.251  1.00  2.60           H  
ATOM    632  HG  LEU A  41     -17.787  -9.507  40.060  1.00  2.60           H  
ATOM    633 1HD1 LEU A  41     -17.182  -7.142  40.219  1.00  2.60           H  
ATOM    634 2HD1 LEU A  41     -15.754  -8.164  39.926  1.00  2.60           H  
ATOM    635 3HD1 LEU A  41     -16.458  -7.215  38.595  1.00  2.60           H  
ATOM    636 1HD2 LEU A  41     -19.430  -7.849  39.252  1.00  2.60           H  
ATOM    637 2HD2 LEU A  41     -18.718  -7.931  37.623  1.00  2.60           H  
ATOM    638 3HD2 LEU A  41     -19.529  -9.358  38.314  1.00  2.60           H  
ATOM    639  N   LEU A  42     -16.452 -13.020  36.903  1.00  2.33           N  
ATOM    640  CA  LEU A  42     -15.662 -13.709  35.896  1.00  2.33           C  
ATOM    641  C   LEU A  42     -16.477 -13.990  34.649  1.00  2.33           C  
ATOM    642  O   LEU A  42     -15.990 -13.834  33.532  1.00  2.33           O  
ATOM    643  CB  LEU A  42     -15.121 -15.017  36.457  1.00  2.33           C  
ATOM    644  CG  LEU A  42     -14.066 -14.883  37.541  1.00  2.33           C  
ATOM    645  CD1 LEU A  42     -13.741 -16.250  38.076  1.00  2.33           C  
ATOM    646  CD2 LEU A  42     -12.856 -14.221  36.964  1.00  2.33           C  
ATOM    647  H   LEU A  42     -16.628 -13.453  37.801  1.00  2.33           H  
ATOM    648  HA  LEU A  42     -14.823 -13.075  35.624  1.00  2.33           H  
ATOM    649 1HB  LEU A  42     -15.956 -15.581  36.880  1.00  2.33           H  
ATOM    650 2HB  LEU A  42     -14.693 -15.598  35.638  1.00  2.33           H  
ATOM    651  HG  LEU A  42     -14.450 -14.277  38.362  1.00  2.33           H  
ATOM    652 1HD1 LEU A  42     -12.983 -16.169  38.848  1.00  2.33           H  
ATOM    653 2HD1 LEU A  42     -14.644 -16.698  38.485  1.00  2.33           H  
ATOM    654 3HD1 LEU A  42     -13.362 -16.870  37.265  1.00  2.33           H  
ATOM    655 1HD2 LEU A  42     -12.085 -14.118  37.725  1.00  2.33           H  
ATOM    656 2HD2 LEU A  42     -12.463 -14.820  36.144  1.00  2.33           H  
ATOM    657 3HD2 LEU A  42     -13.135 -13.242  36.601  1.00  2.33           H  
ATOM    658  N   GLY A  43     -17.745 -14.349  34.822  1.00  2.00           N  
ATOM    659  CA  GLY A  43     -18.602 -14.631  33.673  1.00  2.00           C  
ATOM    660  C   GLY A  43     -18.672 -13.410  32.765  1.00  2.00           C  
ATOM    661  O   GLY A  43     -18.373 -13.484  31.566  1.00  2.00           O  
ATOM    662  H   GLY A  43     -18.108 -14.443  35.763  1.00  2.00           H  
ATOM    663 1HA  GLY A  43     -18.210 -15.483  33.118  1.00  2.00           H  
ATOM    664 2HA  GLY A  43     -19.603 -14.894  34.016  1.00  2.00           H  
ATOM    665  N   LEU A  44     -19.040 -12.282  33.362  1.00  1.72           N  
ATOM    666  CA  LEU A  44     -19.193 -11.025  32.657  1.00  1.72           C  
ATOM    667  C   LEU A  44     -17.884 -10.557  32.035  1.00  1.72           C  
ATOM    668  O   LEU A  44     -17.869 -10.097  30.897  1.00  1.72           O  
ATOM    669  CB  LEU A  44     -19.719  -9.993  33.650  1.00  1.72           C  
ATOM    670  CG  LEU A  44     -21.154 -10.239  34.112  1.00  1.72           C  
ATOM    671  CD1 LEU A  44     -21.483  -9.321  35.272  1.00  1.72           C  
ATOM    672  CD2 LEU A  44     -22.092  -9.980  32.941  1.00  1.72           C  
ATOM    673  H   LEU A  44     -19.233 -12.309  34.353  1.00  1.72           H  
ATOM    674  HA  LEU A  44     -19.924 -11.166  31.861  1.00  1.72           H  
ATOM    675 1HB  LEU A  44     -19.071  -9.999  34.532  1.00  1.72           H  
ATOM    676 2HB  LEU A  44     -19.671  -9.007  33.191  1.00  1.72           H  
ATOM    677  HG  LEU A  44     -21.261 -11.273  34.447  1.00  1.72           H  
ATOM    678 1HD1 LEU A  44     -22.507  -9.501  35.600  1.00  1.72           H  
ATOM    679 2HD1 LEU A  44     -20.797  -9.525  36.097  1.00  1.72           H  
ATOM    680 3HD1 LEU A  44     -21.378  -8.284  34.959  1.00  1.72           H  
ATOM    681 1HD2 LEU A  44     -23.123 -10.157  33.249  1.00  1.72           H  
ATOM    682 2HD2 LEU A  44     -21.985  -8.946  32.615  1.00  1.72           H  
ATOM    683 3HD2 LEU A  44     -21.839 -10.639  32.119  1.00  1.72           H  
ATOM    684  N   LEU A  45     -16.772 -10.722  32.746  1.00  1.50           N  
ATOM    685  CA  LEU A  45     -15.490 -10.338  32.177  1.00  1.50           C  
ATOM    686  C   LEU A  45     -15.136 -11.197  30.974  1.00  1.50           C  
ATOM    687  O   LEU A  45     -14.723 -10.675  29.939  1.00  1.50           O  
ATOM    688  CB  LEU A  45     -14.414 -10.456  33.239  1.00  1.50           C  
ATOM    689  CG  LEU A  45     -14.420  -9.423  34.330  1.00  1.50           C  
ATOM    690  CD1 LEU A  45     -13.464  -9.866  35.425  1.00  1.50           C  
ATOM    691  CD2 LEU A  45     -13.973  -8.095  33.729  1.00  1.50           C  
ATOM    692  H   LEU A  45     -16.808 -11.099  33.690  1.00  1.50           H  
ATOM    693  HA  LEU A  45     -15.552  -9.302  31.854  1.00  1.50           H  
ATOM    694 1HB  LEU A  45     -14.558 -11.405  33.727  1.00  1.50           H  
ATOM    695 2HB  LEU A  45     -13.436 -10.442  32.758  1.00  1.50           H  
ATOM    696  HG  LEU A  45     -15.419  -9.323  34.755  1.00  1.50           H  
ATOM    697 1HD1 LEU A  45     -13.443  -9.127  36.222  1.00  1.50           H  
ATOM    698 2HD1 LEU A  45     -13.793 -10.820  35.830  1.00  1.50           H  
ATOM    699 3HD1 LEU A  45     -12.477  -9.973  35.000  1.00  1.50           H  
ATOM    700 1HD2 LEU A  45     -13.957  -7.332  34.505  1.00  1.50           H  
ATOM    701 2HD2 LEU A  45     -12.971  -8.211  33.309  1.00  1.50           H  
ATOM    702 3HD2 LEU A  45     -14.664  -7.799  32.940  1.00  1.50           H  
ATOM    703  N   HIS A  46     -15.388 -12.505  31.035  1.00  1.35           N  
ATOM    704  CA  HIS A  46     -15.052 -13.334  29.885  1.00  1.35           C  
ATOM    705  C   HIS A  46     -15.897 -12.906  28.699  1.00  1.35           C  
ATOM    706  O   HIS A  46     -15.389 -12.745  27.585  1.00  1.35           O  
ATOM    707  CB  HIS A  46     -15.331 -14.820  30.154  1.00  1.35           C  
ATOM    708  CG  HIS A  46     -14.371 -15.557  31.063  1.00  1.35           C  
ATOM    709  ND1 HIS A  46     -13.049 -15.766  30.742  1.00  1.35           N  
ATOM    710  CD2 HIS A  46     -14.566 -16.163  32.262  1.00  1.35           C  
ATOM    711  CE1 HIS A  46     -12.470 -16.467  31.707  1.00  1.35           C  
ATOM    712  NE2 HIS A  46     -13.369 -16.719  32.639  1.00  1.35           N  
ATOM    713  H   HIS A  46     -15.759 -12.930  31.886  1.00  1.35           H  
ATOM    714  HA  HIS A  46     -14.003 -13.213  29.625  1.00  1.35           H  
ATOM    715 1HB  HIS A  46     -16.324 -14.905  30.603  1.00  1.35           H  
ATOM    716 2HB  HIS A  46     -15.371 -15.351  29.203  1.00  1.35           H  
ATOM    717  HD1 HIS A  46     -12.586 -15.466  29.908  1.00  1.35           H  
ATOM    718  HD2 HIS A  46     -15.442 -16.273  32.901  1.00  1.35           H  
ATOM    719  HE1 HIS A  46     -11.417 -16.738  31.640  1.00  1.35           H  
ATOM    720  N   LEU A  47     -17.175 -12.637  28.955  1.00  1.26           N  
ATOM    721  CA  LEU A  47     -18.080 -12.219  27.906  1.00  1.26           C  
ATOM    722  C   LEU A  47     -17.625 -10.928  27.259  1.00  1.26           C  
ATOM    723  O   LEU A  47     -17.502 -10.857  26.035  1.00  1.26           O  
ATOM    724  CB  LEU A  47     -19.491 -12.052  28.465  1.00  1.26           C  
ATOM    725  CG  LEU A  47     -20.495 -11.531  27.489  1.00  1.26           C  
ATOM    726  CD1 LEU A  47     -20.571 -12.486  26.319  1.00  1.26           C  
ATOM    727  CD2 LEU A  47     -21.841 -11.404  28.191  1.00  1.26           C  
ATOM    728  H   LEU A  47     -17.538 -12.769  29.902  1.00  1.26           H  
ATOM    729  HA  LEU A  47     -18.095 -12.995  27.142  1.00  1.26           H  
ATOM    730 1HB  LEU A  47     -19.840 -13.021  28.836  1.00  1.26           H  
ATOM    731 2HB  LEU A  47     -19.454 -11.362  29.305  1.00  1.26           H  
ATOM    732  HG  LEU A  47     -20.184 -10.560  27.122  1.00  1.26           H  
ATOM    733 1HD1 LEU A  47     -21.299 -12.128  25.593  1.00  1.26           H  
ATOM    734 2HD1 LEU A  47     -19.595 -12.561  25.840  1.00  1.26           H  
ATOM    735 3HD1 LEU A  47     -20.864 -13.454  26.675  1.00  1.26           H  
ATOM    736 1HD2 LEU A  47     -22.585 -11.029  27.488  1.00  1.26           H  
ATOM    737 2HD2 LEU A  47     -22.149 -12.374  28.564  1.00  1.26           H  
ATOM    738 3HD2 LEU A  47     -21.744 -10.710  29.028  1.00  1.26           H  
ATOM    739  N   LEU A  48     -17.330  -9.920  28.071  1.00  1.19           N  
ATOM    740  CA  LEU A  48     -16.922  -8.632  27.544  1.00  1.19           C  
ATOM    741  C   LEU A  48     -15.630  -8.728  26.751  1.00  1.19           C  
ATOM    742  O   LEU A  48     -15.499  -8.097  25.703  1.00  1.19           O  
ATOM    743  CB  LEU A  48     -16.763  -7.647  28.682  1.00  1.19           C  
ATOM    744  CG  LEU A  48     -18.036  -7.239  29.375  1.00  1.19           C  
ATOM    745  CD1 LEU A  48     -17.673  -6.421  30.601  1.00  1.19           C  
ATOM    746  CD2 LEU A  48     -18.903  -6.464  28.400  1.00  1.19           C  
ATOM    747  H   LEU A  48     -17.421 -10.041  29.080  1.00  1.19           H  
ATOM    748  HA  LEU A  48     -17.706  -8.275  26.879  1.00  1.19           H  
ATOM    749 1HB  LEU A  48     -16.106  -8.096  29.431  1.00  1.19           H  
ATOM    750 2HB  LEU A  48     -16.301  -6.749  28.292  1.00  1.19           H  
ATOM    751  HG  LEU A  48     -18.580  -8.118  29.701  1.00  1.19           H  
ATOM    752 1HD1 LEU A  48     -18.580  -6.122  31.123  1.00  1.19           H  
ATOM    753 2HD1 LEU A  48     -17.053  -7.029  31.265  1.00  1.19           H  
ATOM    754 3HD1 LEU A  48     -17.117  -5.535  30.297  1.00  1.19           H  
ATOM    755 1HD2 LEU A  48     -19.827  -6.166  28.895  1.00  1.19           H  
ATOM    756 2HD2 LEU A  48     -18.367  -5.576  28.064  1.00  1.19           H  
ATOM    757 3HD2 LEU A  48     -19.136  -7.095  27.544  1.00  1.19           H  
ATOM    758  N   ILE A  49     -14.698  -9.567  27.202  1.00  1.16           N  
ATOM    759  CA  ILE A  49     -13.459  -9.760  26.467  1.00  1.16           C  
ATOM    760  C   ILE A  49     -13.745 -10.323  25.100  1.00  1.16           C  
ATOM    761  O   ILE A  49     -13.271  -9.789  24.096  1.00  1.16           O  
ATOM    762  CB  ILE A  49     -12.531 -10.712  27.234  1.00  1.16           C  
ATOM    763  CG1 ILE A  49     -12.039 -10.015  28.489  1.00  1.16           C  
ATOM    764  CG2 ILE A  49     -11.383 -11.164  26.351  1.00  1.16           C  
ATOM    765  CD1 ILE A  49     -11.444 -10.925  29.477  1.00  1.16           C  
ATOM    766  H   ILE A  49     -14.838 -10.065  28.082  1.00  1.16           H  
ATOM    767  HA  ILE A  49     -12.961  -8.806  26.342  1.00  1.16           H  
ATOM    768  HB  ILE A  49     -13.098 -11.584  27.555  1.00  1.16           H  
ATOM    769 1HG1 ILE A  49     -11.268  -9.302  28.205  1.00  1.16           H  
ATOM    770 2HG1 ILE A  49     -12.861  -9.478  28.947  1.00  1.16           H  
ATOM    771 1HG2 ILE A  49     -10.739 -11.840  26.908  1.00  1.16           H  
ATOM    772 2HG2 ILE A  49     -11.773 -11.678  25.474  1.00  1.16           H  
ATOM    773 3HG2 ILE A  49     -10.824 -10.308  26.042  1.00  1.16           H  
ATOM    774 1HD1 ILE A  49     -11.107 -10.370  30.336  1.00  1.16           H  
ATOM    775 2HD1 ILE A  49     -12.207 -11.626  29.779  1.00  1.16           H  
ATOM    776 3HD1 ILE A  49     -10.618 -11.453  29.036  1.00  1.16           H  
ATOM    777  N   PHE A  50     -14.569 -11.360  25.034  1.00  1.14           N  
ATOM    778  CA  PHE A  50     -14.863 -11.946  23.744  1.00  1.14           C  
ATOM    779  C   PHE A  50     -15.632 -11.000  22.838  1.00  1.14           C  
ATOM    780  O   PHE A  50     -15.351 -10.928  21.638  1.00  1.14           O  
ATOM    781  CB  PHE A  50     -15.629 -13.239  23.923  1.00  1.14           C  
ATOM    782  CG  PHE A  50     -14.757 -14.340  24.423  1.00  1.14           C  
ATOM    783  CD1 PHE A  50     -15.053 -15.002  25.603  1.00  1.14           C  
ATOM    784  CD2 PHE A  50     -13.613 -14.702  23.723  1.00  1.14           C  
ATOM    785  CE1 PHE A  50     -14.231 -16.007  26.080  1.00  1.14           C  
ATOM    786  CE2 PHE A  50     -12.786 -15.709  24.193  1.00  1.14           C  
ATOM    787  CZ  PHE A  50     -13.097 -16.364  25.374  1.00  1.14           C  
ATOM    788  H   PHE A  50     -14.963 -11.760  25.888  1.00  1.14           H  
ATOM    789  HA  PHE A  50     -13.918 -12.182  23.260  1.00  1.14           H  
ATOM    790 1HB  PHE A  50     -16.436 -13.084  24.642  1.00  1.14           H  
ATOM    791 2HB  PHE A  50     -16.068 -13.544  22.974  1.00  1.14           H  
ATOM    792  HD1 PHE A  50     -15.949 -14.720  26.160  1.00  1.14           H  
ATOM    793  HD2 PHE A  50     -13.370 -14.181  22.796  1.00  1.14           H  
ATOM    794  HE1 PHE A  50     -14.484 -16.516  27.010  1.00  1.14           H  
ATOM    795  HE2 PHE A  50     -11.892 -15.987  23.636  1.00  1.14           H  
ATOM    796  HZ  PHE A  50     -12.449 -17.157  25.744  1.00  1.14           H  
ATOM    797  N   LEU A  51     -16.574 -10.239  23.396  1.00  1.13           N  
ATOM    798  CA  LEU A  51     -17.340  -9.320  22.571  1.00  1.13           C  
ATOM    799  C   LEU A  51     -16.446  -8.213  22.027  1.00  1.13           C  
ATOM    800  O   LEU A  51     -16.538  -7.854  20.846  1.00  1.13           O  
ATOM    801  CB  LEU A  51     -18.470  -8.705  23.389  1.00  1.13           C  
ATOM    802  CG  LEU A  51     -19.583  -9.682  23.813  1.00  1.13           C  
ATOM    803  CD1 LEU A  51     -20.533  -8.954  24.753  1.00  1.13           C  
ATOM    804  CD2 LEU A  51     -20.288 -10.229  22.589  1.00  1.13           C  
ATOM    805  H   LEU A  51     -16.781 -10.325  24.392  1.00  1.13           H  
ATOM    806  HA  LEU A  51     -17.761  -9.871  21.735  1.00  1.13           H  
ATOM    807 1HB  LEU A  51     -18.038  -8.281  24.298  1.00  1.13           H  
ATOM    808 2HB  LEU A  51     -18.921  -7.899  22.814  1.00  1.13           H  
ATOM    809  HG  LEU A  51     -19.152 -10.509  24.351  1.00  1.13           H  
ATOM    810 1HD1 LEU A  51     -21.319  -9.631  25.078  1.00  1.13           H  
ATOM    811 2HD1 LEU A  51     -19.977  -8.599  25.618  1.00  1.13           H  
ATOM    812 3HD1 LEU A  51     -20.978  -8.108  24.234  1.00  1.13           H  
ATOM    813 1HD2 LEU A  51     -21.067 -10.926  22.902  1.00  1.13           H  
ATOM    814 2HD2 LEU A  51     -20.735  -9.409  22.027  1.00  1.13           H  
ATOM    815 3HD2 LEU A  51     -19.565 -10.750  21.959  1.00  1.13           H  
ATOM    816  N   ASN A  52     -15.539  -7.705  22.866  1.00  1.14           N  
ATOM    817  CA  ASN A  52     -14.631  -6.672  22.414  1.00  1.14           C  
ATOM    818  C   ASN A  52     -13.682  -7.225  21.376  1.00  1.14           C  
ATOM    819  O   ASN A  52     -13.438  -6.573  20.364  1.00  1.14           O  
ATOM    820  CB  ASN A  52     -13.899  -6.029  23.579  1.00  1.14           C  
ATOM    821  CG  ASN A  52     -14.804  -5.072  24.343  1.00  1.14           C  
ATOM    822  OD1 ASN A  52     -15.845  -4.639  23.833  1.00  1.14           O  
ATOM    823  ND2 ASN A  52     -14.421  -4.708  25.528  1.00  1.14           N  
ATOM    824  H   ASN A  52     -15.493  -8.019  23.835  1.00  1.14           H  
ATOM    825  HA  ASN A  52     -15.216  -5.892  21.925  1.00  1.14           H  
ATOM    826 1HB  ASN A  52     -13.562  -6.814  24.263  1.00  1.14           H  
ATOM    827 2HB  ASN A  52     -13.016  -5.506  23.235  1.00  1.14           H  
ATOM    828 1HD2 ASN A  52     -14.977  -4.071  26.062  1.00  1.14           H  
ATOM    829 2HD2 ASN A  52     -13.572  -5.069  25.899  1.00  1.14           H  
ATOM    830  N   CYS A  53     -13.204  -8.457  21.568  1.00  1.16           N  
ATOM    831  CA  CYS A  53     -12.295  -9.046  20.602  1.00  1.16           C  
ATOM    832  C   CYS A  53     -13.014  -9.229  19.272  1.00  1.16           C  
ATOM    833  O   CYS A  53     -12.455  -8.946  18.209  1.00  1.16           O  
ATOM    834  CB  CYS A  53     -11.788 -10.397  21.094  1.00  1.16           C  
ATOM    835  SG  CYS A  53     -10.686 -10.308  22.528  1.00  1.16           S  
ATOM    836  H   CYS A  53     -13.433  -8.973  22.418  1.00  1.16           H  
ATOM    837  HA  CYS A  53     -11.448  -8.375  20.462  1.00  1.16           H  
ATOM    838 1HB  CYS A  53     -12.639 -11.021  21.365  1.00  1.16           H  
ATOM    839 2HB  CYS A  53     -11.261 -10.898  20.291  1.00  1.16           H  
ATOM    840  HG  CYS A  53     -11.651  -9.881  23.380  1.00  1.16           H  
ATOM    841  N   ALA A  54     -14.280  -9.668  19.321  1.00  1.19           N  
ATOM    842  CA  ALA A  54     -15.040  -9.863  18.099  1.00  1.19           C  
ATOM    843  C   ALA A  54     -15.149  -8.556  17.341  1.00  1.19           C  
ATOM    844  O   ALA A  54     -15.002  -8.537  16.115  1.00  1.19           O  
ATOM    845  CB  ALA A  54     -16.423 -10.386  18.413  1.00  1.19           C  
ATOM    846  H   ALA A  54     -14.709  -9.898  20.216  1.00  1.19           H  
ATOM    847  HA  ALA A  54     -14.512 -10.579  17.475  1.00  1.19           H  
ATOM    848 1HB  ALA A  54     -16.955 -10.524  17.484  1.00  1.19           H  
ATOM    849 2HB  ALA A  54     -16.349 -11.335  18.945  1.00  1.19           H  
ATOM    850 3HB  ALA A  54     -16.952  -9.667  19.034  1.00  1.19           H  
ATOM    851  N   PHE A  55     -15.373  -7.452  18.069  1.00  1.23           N  
ATOM    852  CA  PHE A  55     -15.440  -6.142  17.444  1.00  1.23           C  
ATOM    853  C   PHE A  55     -14.133  -5.803  16.760  1.00  1.23           C  
ATOM    854  O   PHE A  55     -14.118  -5.377  15.598  1.00  1.23           O  
ATOM    855  CB  PHE A  55     -15.724  -5.001  18.418  1.00  1.23           C  
ATOM    856  CG  PHE A  55     -15.721  -3.665  17.665  1.00  1.23           C  
ATOM    857  CD1 PHE A  55     -16.872  -3.197  17.038  1.00  1.23           C  
ATOM    858  CD2 PHE A  55     -14.547  -2.921  17.511  1.00  1.23           C  
ATOM    859  CE1 PHE A  55     -16.854  -2.021  16.307  1.00  1.23           C  
ATOM    860  CE2 PHE A  55     -14.546  -1.756  16.764  1.00  1.23           C  
ATOM    861  CZ  PHE A  55     -15.692  -1.309  16.173  1.00  1.23           C  
ATOM    862  H   PHE A  55     -15.518  -7.534  19.079  1.00  1.23           H  
ATOM    863  HA  PHE A  55     -16.228  -6.161  16.692  1.00  1.23           H  
ATOM    864 1HB  PHE A  55     -16.689  -5.143  18.898  1.00  1.23           H  
ATOM    865 2HB  PHE A  55     -14.961  -4.963  19.196  1.00  1.23           H  
ATOM    866  HD1 PHE A  55     -17.797  -3.767  17.127  1.00  1.23           H  
ATOM    867  HD2 PHE A  55     -13.626  -3.276  17.976  1.00  1.23           H  
ATOM    868  HE1 PHE A  55     -17.765  -1.663  15.825  1.00  1.23           H  
ATOM    869  HE2 PHE A  55     -13.646  -1.192  16.632  1.00  1.23           H  
ATOM    870  HZ  PHE A  55     -15.678  -0.389  15.590  1.00  1.23           H  
ATOM    871  N   THR A  56     -13.014  -5.976  17.483  1.00  1.29           N  
ATOM    872  CA  THR A  56     -11.747  -5.553  16.914  1.00  1.29           C  
ATOM    873  C   THR A  56     -11.410  -6.371  15.691  1.00  1.29           C  
ATOM    874  O   THR A  56     -10.892  -5.848  14.702  1.00  1.29           O  
ATOM    875  CB  THR A  56     -10.568  -5.711  17.921  1.00  1.29           C  
ATOM    876  OG1 THR A  56     -10.411  -7.076  18.296  1.00  1.29           O  
ATOM    877  CG2 THR A  56     -10.803  -4.939  19.147  1.00  1.29           C  
ATOM    878  H   THR A  56     -13.069  -6.352  18.432  1.00  1.29           H  
ATOM    879  HA  THR A  56     -11.842  -4.516  16.615  1.00  1.29           H  
ATOM    880  HB  THR A  56      -9.660  -5.362  17.469  1.00  1.29           H  
ATOM    881  HG1 THR A  56     -10.611  -7.650  17.547  1.00  1.29           H  
ATOM    882 1HG2 THR A  56      -9.970  -5.078  19.834  1.00  1.29           H  
ATOM    883 2HG2 THR A  56     -10.913  -3.907  18.925  1.00  1.29           H  
ATOM    884 3HG2 THR A  56     -11.686  -5.291  19.594  1.00  1.29           H  
ATOM    885  N   PHE A  57     -11.797  -7.638  15.686  1.00  1.37           N  
ATOM    886  CA  PHE A  57     -11.496  -8.435  14.527  1.00  1.37           C  
ATOM    887  C   PHE A  57     -12.425  -8.085  13.378  1.00  1.37           C  
ATOM    888  O   PHE A  57     -11.975  -7.946  12.244  1.00  1.37           O  
ATOM    889  CB  PHE A  57     -11.608  -9.909  14.834  1.00  1.37           C  
ATOM    890  CG  PHE A  57     -10.525 -10.500  15.642  1.00  1.37           C  
ATOM    891  CD1 PHE A  57     -10.776 -11.071  16.883  1.00  1.37           C  
ATOM    892  CD2 PHE A  57      -9.244 -10.497  15.155  1.00  1.37           C  
ATOM    893  CE1 PHE A  57      -9.752 -11.629  17.616  1.00  1.37           C  
ATOM    894  CE2 PHE A  57      -8.210 -11.049  15.873  1.00  1.37           C  
ATOM    895  CZ  PHE A  57      -8.462 -11.618  17.112  1.00  1.37           C  
ATOM    896  H   PHE A  57     -12.248  -8.049  16.506  1.00  1.37           H  
ATOM    897  HA  PHE A  57     -10.471  -8.225  14.217  1.00  1.37           H  
ATOM    898 1HB  PHE A  57     -12.544 -10.076  15.367  1.00  1.37           H  
ATOM    899 2HB  PHE A  57     -11.653 -10.447  13.906  1.00  1.37           H  
ATOM    900  HD1 PHE A  57     -11.795 -11.084  17.268  1.00  1.37           H  
ATOM    901  HD2 PHE A  57      -9.062 -10.054  14.183  1.00  1.37           H  
ATOM    902  HE1 PHE A  57      -9.958 -12.078  18.585  1.00  1.37           H  
ATOM    903  HE2 PHE A  57      -7.198 -11.040  15.468  1.00  1.37           H  
ATOM    904  HZ  PHE A  57      -7.647 -12.059  17.686  1.00  1.37           H  
ATOM    905  N   GLY A  58     -13.718  -7.910  13.655  1.00  1.49           N  
ATOM    906  CA  GLY A  58     -14.691  -7.606  12.611  1.00  1.49           C  
ATOM    907  C   GLY A  58     -14.341  -6.310  11.888  1.00  1.49           C  
ATOM    908  O   GLY A  58     -14.217  -6.271  10.659  1.00  1.49           O  
ATOM    909  H   GLY A  58     -14.055  -8.015  14.611  1.00  1.49           H  
ATOM    910 1HA  GLY A  58     -14.731  -8.430  11.899  1.00  1.49           H  
ATOM    911 2HA  GLY A  58     -15.680  -7.520  13.064  1.00  1.49           H  
ATOM    912  N   TYR A  59     -14.179  -5.240  12.656  1.00  1.66           N  
ATOM    913  CA  TYR A  59     -13.839  -3.939  12.104  1.00  1.66           C  
ATOM    914  C   TYR A  59     -12.528  -3.984  11.316  1.00  1.66           C  
ATOM    915  O   TYR A  59     -12.469  -3.528  10.163  1.00  1.66           O  
ATOM    916  CB  TYR A  59     -13.834  -2.894  13.213  1.00  1.66           C  
ATOM    917  CG  TYR A  59     -13.382  -1.530  12.791  1.00  1.66           C  
ATOM    918  CD1 TYR A  59     -14.189  -0.695  12.050  1.00  1.66           C  
ATOM    919  CD2 TYR A  59     -12.178  -1.104  13.194  1.00  1.66           C  
ATOM    920  CE1 TYR A  59     -13.733   0.575  11.708  1.00  1.66           C  
ATOM    921  CE2 TYR A  59     -11.745   0.143  12.885  1.00  1.66           C  
ATOM    922  CZ  TYR A  59     -12.500   0.984  12.147  1.00  1.66           C  
ATOM    923  OH  TYR A  59     -11.991   2.245  11.887  1.00  1.66           O  
ATOM    924  H   TYR A  59     -14.276  -5.333  13.670  1.00  1.66           H  
ATOM    925  HA  TYR A  59     -14.623  -3.659  11.401  1.00  1.66           H  
ATOM    926 1HB  TYR A  59     -14.837  -2.807  13.629  1.00  1.66           H  
ATOM    927 2HB  TYR A  59     -13.180  -3.234  14.023  1.00  1.66           H  
ATOM    928  HD1 TYR A  59     -15.173  -1.034  11.733  1.00  1.66           H  
ATOM    929  HD2 TYR A  59     -11.562  -1.765  13.784  1.00  1.66           H  
ATOM    930  HE1 TYR A  59     -14.358   1.241  11.122  1.00  1.66           H  
ATOM    931  HE2 TYR A  59     -10.781   0.480  13.230  1.00  1.66           H  
ATOM    932  HH  TYR A  59     -12.427   2.690  11.126  1.00  1.66           H  
ATOM    933  N   MET A  60     -11.468  -4.558  11.895  1.00  1.88           N  
ATOM    934  CA  MET A  60     -10.237  -4.618  11.134  1.00  1.88           C  
ATOM    935  C   MET A  60     -10.393  -5.474   9.875  1.00  1.88           C  
ATOM    936  O   MET A  60      -9.911  -5.106   8.805  1.00  1.88           O  
ATOM    937  CB  MET A  60      -9.108  -5.158  12.001  1.00  1.88           C  
ATOM    938  CG  MET A  60      -8.629  -4.190  13.062  1.00  1.88           C  
ATOM    939  SD  MET A  60      -7.140  -4.759  13.900  1.00  1.88           S  
ATOM    940  CE  MET A  60      -7.794  -6.046  14.940  1.00  1.88           C  
ATOM    941  H   MET A  60     -11.496  -4.947  12.841  1.00  1.88           H  
ATOM    942  HA  MET A  60      -9.983  -3.611  10.832  1.00  1.88           H  
ATOM    943 1HB  MET A  60      -9.454  -6.060  12.509  1.00  1.88           H  
ATOM    944 2HB  MET A  60      -8.272  -5.441  11.393  1.00  1.88           H  
ATOM    945 1HG  MET A  60      -8.424  -3.219  12.608  1.00  1.88           H  
ATOM    946 2HG  MET A  60      -9.412  -4.054  13.799  1.00  1.88           H  
ATOM    947 1HE  MET A  60      -6.991  -6.497  15.517  1.00  1.88           H  
ATOM    948 2HE  MET A  60      -8.516  -5.621  15.604  1.00  1.88           H  
ATOM    949 3HE  MET A  60      -8.272  -6.805  14.327  1.00  1.88           H  
ATOM    950  N   THR A  61     -11.132  -6.573   9.952  1.00  2.20           N  
ATOM    951  CA  THR A  61     -11.274  -7.455   8.804  1.00  2.20           C  
ATOM    952  C   THR A  61     -11.938  -6.791   7.607  1.00  2.20           C  
ATOM    953  O   THR A  61     -11.432  -6.874   6.474  1.00  2.20           O  
ATOM    954  CB  THR A  61     -12.183  -8.647   9.155  1.00  2.20           C  
ATOM    955  OG1 THR A  61     -11.636  -9.397  10.204  1.00  2.20           O  
ATOM    956  CG2 THR A  61     -12.328  -9.534   8.011  1.00  2.20           C  
ATOM    957  H   THR A  61     -11.560  -6.855  10.832  1.00  2.20           H  
ATOM    958  HA  THR A  61     -10.286  -7.806   8.509  1.00  2.20           H  
ATOM    959  HB  THR A  61     -13.150  -8.275   9.455  1.00  2.20           H  
ATOM    960  HG1 THR A  61     -11.574  -8.833  10.989  1.00  2.20           H  
ATOM    961 1HG2 THR A  61     -12.981 -10.347   8.292  1.00  2.20           H  
ATOM    962 2HG2 THR A  61     -12.758  -8.994   7.175  1.00  2.20           H  
ATOM    963 3HG2 THR A  61     -11.353  -9.917   7.750  1.00  2.20           H  
ATOM    964  N   PHE A  62     -13.077  -6.135   7.872  1.00  2.64           N  
ATOM    965  CA  PHE A  62     -13.929  -5.629   6.810  1.00  2.64           C  
ATOM    966  C   PHE A  62     -13.875  -4.132   6.527  1.00  2.64           C  
ATOM    967  O   PHE A  62     -14.337  -3.707   5.468  1.00  2.64           O  
ATOM    968  CB  PHE A  62     -15.369  -6.021   7.128  1.00  2.64           C  
ATOM    969  CG  PHE A  62     -15.561  -7.524   7.188  1.00  2.64           C  
ATOM    970  CD1 PHE A  62     -15.806  -8.158   8.400  1.00  2.64           C  
ATOM    971  CD2 PHE A  62     -15.466  -8.306   6.043  1.00  2.64           C  
ATOM    972  CE1 PHE A  62     -15.959  -9.531   8.470  1.00  2.64           C  
ATOM    973  CE2 PHE A  62     -15.619  -9.683   6.110  1.00  2.64           C  
ATOM    974  CZ  PHE A  62     -15.866 -10.294   7.325  1.00  2.64           C  
ATOM    975  H   PHE A  62     -13.395  -6.070   8.843  1.00  2.64           H  
ATOM    976  HA  PHE A  62     -13.637  -6.142   5.894  1.00  2.64           H  
ATOM    977 1HB  PHE A  62     -15.651  -5.601   8.096  1.00  2.64           H  
ATOM    978 2HB  PHE A  62     -16.040  -5.613   6.377  1.00  2.64           H  
ATOM    979  HD1 PHE A  62     -15.873  -7.556   9.307  1.00  2.64           H  
ATOM    980  HD2 PHE A  62     -15.265  -7.825   5.085  1.00  2.64           H  
ATOM    981  HE1 PHE A  62     -16.148 -10.009   9.430  1.00  2.64           H  
ATOM    982  HE2 PHE A  62     -15.541 -10.286   5.207  1.00  2.64           H  
ATOM    983  HZ  PHE A  62     -15.984 -11.376   7.379  1.00  2.64           H  
ATOM    984  N   VAL A  63     -13.322  -3.325   7.428  1.00  3.25           N  
ATOM    985  CA  VAL A  63     -13.255  -1.895   7.162  1.00  3.25           C  
ATOM    986  C   VAL A  63     -11.826  -1.492   6.829  1.00  3.25           C  
ATOM    987  O   VAL A  63     -11.588  -0.811   5.829  1.00  3.25           O  
ATOM    988  CB  VAL A  63     -13.758  -1.061   8.352  1.00  3.25           C  
ATOM    989  CG1 VAL A  63     -13.598   0.437   8.035  1.00  3.25           C  
ATOM    990  CG2 VAL A  63     -15.206  -1.414   8.630  1.00  3.25           C  
ATOM    991  H   VAL A  63     -12.969  -3.675   8.315  1.00  3.25           H  
ATOM    992  HA  VAL A  63     -13.888  -1.666   6.305  1.00  3.25           H  
ATOM    993  HB  VAL A  63     -13.150  -1.274   9.230  1.00  3.25           H  
ATOM    994 1HG1 VAL A  63     -13.938   1.039   8.868  1.00  3.25           H  
ATOM    995 2HG1 VAL A  63     -12.562   0.653   7.842  1.00  3.25           H  
ATOM    996 3HG1 VAL A  63     -14.187   0.685   7.153  1.00  3.25           H  
ATOM    997 1HG2 VAL A  63     -15.573  -0.829   9.463  1.00  3.25           H  
ATOM    998 2HG2 VAL A  63     -15.805  -1.197   7.746  1.00  3.25           H  
ATOM    999 3HG2 VAL A  63     -15.277  -2.477   8.869  1.00  3.25           H  
ATOM   1000  N   HIS A  64     -10.883  -1.881   7.683  1.00  4.02           N  
ATOM   1001  CA  HIS A  64      -9.489  -1.485   7.465  1.00  4.02           C  
ATOM   1002  C   HIS A  64      -8.614  -2.376   6.566  1.00  4.02           C  
ATOM   1003  O   HIS A  64      -8.014  -1.903   5.603  1.00  4.02           O  
ATOM   1004  CB  HIS A  64      -8.771  -1.328   8.810  1.00  4.02           C  
ATOM   1005  CG  HIS A  64      -9.117  -0.072   9.539  1.00  4.02           C  
ATOM   1006  ND1 HIS A  64      -8.648   0.210  10.806  1.00  4.02           N  
ATOM   1007  CD2 HIS A  64      -9.880   0.983   9.172  1.00  4.02           C  
ATOM   1008  CE1 HIS A  64      -9.116   1.394  11.186  1.00  4.02           C  
ATOM   1009  NE2 HIS A  64      -9.874   1.878  10.211  1.00  4.02           N  
ATOM   1010  H   HIS A  64     -11.153  -2.450   8.487  1.00  4.02           H  
ATOM   1011  HA  HIS A  64      -9.490  -0.499   7.001  1.00  4.02           H  
ATOM   1012 1HB  HIS A  64      -9.059  -2.148   9.442  1.00  4.02           H  
ATOM   1013 2HB  HIS A  64      -7.698  -1.401   8.683  1.00  4.02           H  
ATOM   1014  HD2 HIS A  64     -10.399   1.099   8.229  1.00  4.02           H  
ATOM   1015  HE1 HIS A  64      -8.925   1.881  12.136  1.00  4.02           H  
ATOM   1016  HE2 HIS A  64     -10.397   2.773  10.207  1.00  4.02           H  
ATOM   1017  N   PHE A  65      -8.543  -3.665   6.850  1.00  4.87           N  
ATOM   1018  CA  PHE A  65      -7.573  -4.486   6.140  1.00  4.87           C  
ATOM   1019  C   PHE A  65      -7.894  -4.936   4.719  1.00  4.87           C  
ATOM   1020  O   PHE A  65      -7.108  -4.628   3.830  1.00  4.87           O  
ATOM   1021  CB  PHE A  65      -7.239  -5.692   7.012  1.00  4.87           C  
ATOM   1022  CG  PHE A  65      -6.334  -5.334   8.172  1.00  4.87           C  
ATOM   1023  CD1 PHE A  65      -6.776  -4.517   9.188  1.00  4.87           C  
ATOM   1024  CD2 PHE A  65      -5.068  -5.858   8.273  1.00  4.87           C  
ATOM   1025  CE1 PHE A  65      -5.976  -4.212  10.258  1.00  4.87           C  
ATOM   1026  CE2 PHE A  65      -4.265  -5.566   9.353  1.00  4.87           C  
ATOM   1027  CZ  PHE A  65      -4.722  -4.737  10.344  1.00  4.87           C  
ATOM   1028  H   PHE A  65      -9.090  -4.066   7.602  1.00  4.87           H  
ATOM   1029  HA  PHE A  65      -6.669  -3.899   6.076  1.00  4.87           H  
ATOM   1030 1HB  PHE A  65      -8.148  -6.137   7.401  1.00  4.87           H  
ATOM   1031 2HB  PHE A  65      -6.736  -6.452   6.406  1.00  4.87           H  
ATOM   1032  HD1 PHE A  65      -7.768  -4.104   9.132  1.00  4.87           H  
ATOM   1033  HD2 PHE A  65      -4.704  -6.511   7.489  1.00  4.87           H  
ATOM   1034  HE1 PHE A  65      -6.345  -3.555  11.043  1.00  4.87           H  
ATOM   1035  HE2 PHE A  65      -3.265  -5.986   9.415  1.00  4.87           H  
ATOM   1036  HZ  PHE A  65      -4.088  -4.500  11.195  1.00  4.87           H  
ATOM   1037  N   GLU A  66      -9.014  -5.649   4.467  1.00  5.57           N  
ATOM   1038  CA  GLU A  66      -9.351  -6.215   3.123  1.00  5.57           C  
ATOM   1039  C   GLU A  66      -8.332  -7.284   2.643  1.00  5.57           C  
ATOM   1040  O   GLU A  66      -8.694  -8.432   2.382  1.00  5.57           O  
ATOM   1041  CB  GLU A  66      -9.492  -5.139   2.022  1.00  5.57           C  
ATOM   1042  CG  GLU A  66     -10.698  -4.209   2.156  1.00  5.57           C  
ATOM   1043  CD  GLU A  66     -10.816  -3.213   0.994  1.00  5.57           C  
ATOM   1044  OE1 GLU A  66      -9.942  -3.185   0.161  1.00  5.57           O  
ATOM   1045  OE2 GLU A  66     -11.789  -2.498   0.947  1.00  5.57           O  
ATOM   1046  H   GLU A  66      -9.664  -5.861   5.230  1.00  5.57           H  
ATOM   1047  HA  GLU A  66     -10.320  -6.705   3.212  1.00  5.57           H  
ATOM   1048 1HB  GLU A  66      -8.609  -4.520   1.965  1.00  5.57           H  
ATOM   1049 2HB  GLU A  66      -9.582  -5.639   1.058  1.00  5.57           H  
ATOM   1050 1HG  GLU A  66     -11.607  -4.808   2.202  1.00  5.57           H  
ATOM   1051 2HG  GLU A  66     -10.612  -3.657   3.095  1.00  5.57           H  
ATOM   1052  N   SER A  67      -7.072  -6.881   2.524  1.00  5.79           N  
ATOM   1053  CA  SER A  67      -5.931  -7.729   2.223  1.00  5.79           C  
ATOM   1054  C   SER A  67      -4.637  -6.945   2.539  1.00  5.79           C  
ATOM   1055  O   SER A  67      -4.521  -5.792   2.127  1.00  5.79           O  
ATOM   1056  CB  SER A  67      -5.948  -8.155   0.771  1.00  5.79           C  
ATOM   1057  OG  SER A  67      -4.825  -8.933   0.464  1.00  5.79           O  
ATOM   1058  H   SER A  67      -6.897  -5.905   2.712  1.00  5.79           H  
ATOM   1059  HA  SER A  67      -6.014  -8.605   2.853  1.00  5.79           H  
ATOM   1060 1HB  SER A  67      -6.854  -8.725   0.563  1.00  5.79           H  
ATOM   1061 2HB  SER A  67      -5.965  -7.272   0.137  1.00  5.79           H  
ATOM   1062  HG  SER A  67      -4.064  -8.386   0.683  1.00  5.79           H  
ATOM   1063  N   THR A  68      -3.641  -7.534   3.219  1.00  5.40           N  
ATOM   1064  CA  THR A  68      -3.585  -8.908   3.720  1.00  5.40           C  
ATOM   1065  C   THR A  68      -4.144  -9.031   5.145  1.00  5.40           C  
ATOM   1066  O   THR A  68      -4.694  -8.084   5.693  1.00  5.40           O  
ATOM   1067  CB  THR A  68      -2.138  -9.442   3.668  1.00  5.40           C  
ATOM   1068  OG1 THR A  68      -2.156 -10.859   3.907  1.00  5.40           O  
ATOM   1069  CG2 THR A  68      -1.262  -8.741   4.704  1.00  5.40           C  
ATOM   1070  H   THR A  68      -2.825  -6.965   3.385  1.00  5.40           H  
ATOM   1071  HA  THR A  68      -4.159  -9.557   3.065  1.00  5.40           H  
ATOM   1072  HB  THR A  68      -1.725  -9.262   2.675  1.00  5.40           H  
ATOM   1073  HG1 THR A  68      -1.262 -11.208   3.815  1.00  5.40           H  
ATOM   1074 1HG2 THR A  68      -0.248  -9.132   4.644  1.00  5.40           H  
ATOM   1075 2HG2 THR A  68      -1.251  -7.671   4.505  1.00  5.40           H  
ATOM   1076 3HG2 THR A  68      -1.648  -8.910   5.693  1.00  5.40           H  
ATOM   1077  N   ASN A  69      -4.039 -10.238   5.697  1.00  4.56           N  
ATOM   1078  CA  ASN A  69      -4.519 -10.667   7.026  1.00  4.56           C  
ATOM   1079  C   ASN A  69      -6.039 -10.728   7.205  1.00  4.56           C  
ATOM   1080  O   ASN A  69      -6.510 -11.104   8.277  1.00  4.56           O  
ATOM   1081  CB  ASN A  69      -3.970  -9.773   8.135  1.00  4.56           C  
ATOM   1082  CG  ASN A  69      -2.477  -9.779   8.237  1.00  4.56           C  
ATOM   1083  OD1 ASN A  69      -1.823 -10.809   8.036  1.00  4.56           O  
ATOM   1084  ND2 ASN A  69      -1.917  -8.641   8.558  1.00  4.56           N  
ATOM   1085  H   ASN A  69      -3.526 -10.905   5.134  1.00  4.56           H  
ATOM   1086  HA  ASN A  69      -4.145 -11.678   7.195  1.00  4.56           H  
ATOM   1087 1HB  ASN A  69      -4.310  -8.757   8.007  1.00  4.56           H  
ATOM   1088 2HB  ASN A  69      -4.374 -10.115   9.087  1.00  4.56           H  
ATOM   1089 1HD2 ASN A  69      -0.923  -8.578   8.647  1.00  4.56           H  
ATOM   1090 2HD2 ASN A  69      -2.489  -7.838   8.719  1.00  4.56           H  
ATOM   1091  N   ARG A  70      -6.811 -10.474   6.153  1.00  3.57           N  
ATOM   1092  CA  ARG A  70      -8.265 -10.523   6.270  1.00  3.57           C  
ATOM   1093  C   ARG A  70      -8.771 -11.865   6.752  1.00  3.57           C  
ATOM   1094  O   ARG A  70      -9.604 -11.924   7.651  1.00  3.57           O  
ATOM   1095  CB  ARG A  70      -8.931 -10.188   4.953  1.00  3.57           C  
ATOM   1096  CG  ARG A  70     -10.462 -10.296   4.962  1.00  3.57           C  
ATOM   1097  CD  ARG A  70     -11.073 -10.058   3.635  1.00  3.57           C  
ATOM   1098  NE  ARG A  70     -10.571 -10.973   2.621  1.00  3.57           N  
ATOM   1099  CZ  ARG A  70     -10.976 -12.252   2.452  1.00  3.57           C  
ATOM   1100  NH1 ARG A  70     -11.902 -12.761   3.236  1.00  3.57           N  
ATOM   1101  NH2 ARG A  70     -10.443 -12.996   1.494  1.00  3.57           N  
ATOM   1102  H   ARG A  70      -6.385 -10.192   5.284  1.00  3.57           H  
ATOM   1103  HA  ARG A  70      -8.569  -9.765   6.994  1.00  3.57           H  
ATOM   1104 1HB  ARG A  70      -8.693  -9.163   4.724  1.00  3.57           H  
ATOM   1105 2HB  ARG A  70      -8.538 -10.809   4.151  1.00  3.57           H  
ATOM   1106 1HG  ARG A  70     -10.777 -11.271   5.337  1.00  3.57           H  
ATOM   1107 2HG  ARG A  70     -10.841  -9.513   5.599  1.00  3.57           H  
ATOM   1108 1HD  ARG A  70     -12.149 -10.205   3.717  1.00  3.57           H  
ATOM   1109 2HD  ARG A  70     -10.884  -9.048   3.315  1.00  3.57           H  
ATOM   1110  HE  ARG A  70      -9.849 -10.612   2.000  1.00  3.57           H  
ATOM   1111 1HH1 ARG A  70     -12.313 -12.193   3.965  1.00  3.57           H  
ATOM   1112 2HH1 ARG A  70     -12.204 -13.715   3.108  1.00  3.57           H  
ATOM   1113 1HH2 ARG A  70      -9.733 -12.603   0.889  1.00  3.57           H  
ATOM   1114 2HH2 ARG A  70     -10.746 -13.950   1.366  1.00  3.57           H  
ATOM   1115  N   VAL A  71      -8.274 -12.953   6.180  1.00  2.68           N  
ATOM   1116  CA  VAL A  71      -8.772 -14.255   6.585  1.00  2.68           C  
ATOM   1117  C   VAL A  71      -8.428 -14.555   8.034  1.00  2.68           C  
ATOM   1118  O   VAL A  71      -9.267 -15.051   8.784  1.00  2.68           O  
ATOM   1119  CB  VAL A  71      -8.226 -15.364   5.683  1.00  2.68           C  
ATOM   1120  CG1 VAL A  71      -8.627 -16.725   6.261  1.00  2.68           C  
ATOM   1121  CG2 VAL A  71      -8.783 -15.171   4.276  1.00  2.68           C  
ATOM   1122  H   VAL A  71      -7.575 -12.876   5.458  1.00  2.68           H  
ATOM   1123  HA  VAL A  71      -9.858 -14.249   6.481  1.00  2.68           H  
ATOM   1124  HB  VAL A  71      -7.139 -15.317   5.661  1.00  2.68           H  
ATOM   1125 1HG1 VAL A  71      -8.236 -17.519   5.625  1.00  2.68           H  
ATOM   1126 2HG1 VAL A  71      -8.217 -16.832   7.267  1.00  2.68           H  
ATOM   1127 3HG1 VAL A  71      -9.714 -16.798   6.305  1.00  2.68           H  
ATOM   1128 1HG2 VAL A  71      -8.401 -15.954   3.622  1.00  2.68           H  
ATOM   1129 2HG2 VAL A  71      -9.872 -15.221   4.307  1.00  2.68           H  
ATOM   1130 3HG2 VAL A  71      -8.476 -14.196   3.894  1.00  2.68           H  
ATOM   1131  N   ALA A  72      -7.194 -14.265   8.445  1.00  2.02           N  
ATOM   1132  CA  ALA A  72      -6.815 -14.525   9.827  1.00  2.02           C  
ATOM   1133  C   ALA A  72      -7.690 -13.722  10.784  1.00  2.02           C  
ATOM   1134  O   ALA A  72      -8.144 -14.238  11.813  1.00  2.02           O  
ATOM   1135  CB  ALA A  72      -5.358 -14.170  10.038  1.00  2.02           C  
ATOM   1136  H   ALA A  72      -6.534 -13.850   7.806  1.00  2.02           H  
ATOM   1137  HA  ALA A  72      -6.968 -15.584  10.032  1.00  2.02           H  
ATOM   1138 1HB  ALA A  72      -5.078 -14.381  11.068  1.00  2.02           H  
ATOM   1139 2HB  ALA A  72      -4.738 -14.759   9.364  1.00  2.02           H  
ATOM   1140 3HB  ALA A  72      -5.214 -13.107   9.831  1.00  2.02           H  
ATOM   1141  N   LEU A  73      -7.961 -12.467  10.421  1.00  1.59           N  
ATOM   1142  CA  LEU A  73      -8.798 -11.599  11.228  1.00  1.59           C  
ATOM   1143  C   LEU A  73     -10.241 -12.105  11.226  1.00  1.59           C  
ATOM   1144  O   LEU A  73     -10.902 -12.088  12.268  1.00  1.59           O  
ATOM   1145  CB  LEU A  73      -8.730 -10.167  10.679  1.00  1.59           C  
ATOM   1146  CG  LEU A  73      -7.407  -9.399  10.819  1.00  1.59           C  
ATOM   1147  CD1 LEU A  73      -7.484  -8.148   9.978  1.00  1.59           C  
ATOM   1148  CD2 LEU A  73      -7.192  -9.017  12.259  1.00  1.59           C  
ATOM   1149  H   LEU A  73      -7.557 -12.088   9.566  1.00  1.59           H  
ATOM   1150  HA  LEU A  73      -8.426 -11.607  12.249  1.00  1.59           H  
ATOM   1151 1HB  LEU A  73      -9.003 -10.183   9.625  1.00  1.59           H  
ATOM   1152 2HB  LEU A  73      -9.463  -9.579  11.216  1.00  1.59           H  
ATOM   1153  HG  LEU A  73      -6.579 -10.011  10.475  1.00  1.59           H  
ATOM   1154 1HD1 LEU A  73      -6.554  -7.601  10.080  1.00  1.59           H  
ATOM   1155 2HD1 LEU A  73      -7.635  -8.419   8.933  1.00  1.59           H  
ATOM   1156 3HD1 LEU A  73      -8.306  -7.537  10.314  1.00  1.59           H  
ATOM   1157 1HD2 LEU A  73      -6.261  -8.456  12.352  1.00  1.59           H  
ATOM   1158 2HD2 LEU A  73      -8.024  -8.399  12.590  1.00  1.59           H  
ATOM   1159 3HD2 LEU A  73      -7.137  -9.917  12.865  1.00  1.59           H  
ATOM   1160  N   THR A  74     -10.704 -12.615  10.073  1.00  1.32           N  
ATOM   1161  CA  THR A  74     -12.071 -13.095   9.933  1.00  1.32           C  
ATOM   1162  C   THR A  74     -12.276 -14.275  10.856  1.00  1.32           C  
ATOM   1163  O   THR A  74     -13.255 -14.326  11.600  1.00  1.32           O  
ATOM   1164  CB  THR A  74     -12.382 -13.591   8.503  1.00  1.32           C  
ATOM   1165  OG1 THR A  74     -12.179 -12.551   7.552  1.00  1.32           O  
ATOM   1166  CG2 THR A  74     -13.839 -13.999   8.438  1.00  1.32           C  
ATOM   1167  H   THR A  74     -10.109 -12.609   9.251  1.00  1.32           H  
ATOM   1168  HA  THR A  74     -12.761 -12.297  10.211  1.00  1.32           H  
ATOM   1169  HB  THR A  74     -11.745 -14.437   8.259  1.00  1.32           H  
ATOM   1170  HG1 THR A  74     -11.301 -12.147   7.723  1.00  1.32           H  
ATOM   1171 1HG2 THR A  74     -14.072 -14.351   7.436  1.00  1.32           H  
ATOM   1172 2HG2 THR A  74     -14.031 -14.787   9.152  1.00  1.32           H  
ATOM   1173 3HG2 THR A  74     -14.462 -13.138   8.678  1.00  1.32           H  
ATOM   1174  N   MET A  75     -11.326 -15.216  10.836  1.00  1.16           N  
ATOM   1175  CA  MET A  75     -11.422 -16.395  11.682  1.00  1.16           C  
ATOM   1176  C   MET A  75     -11.326 -15.991  13.139  1.00  1.16           C  
ATOM   1177  O   MET A  75     -12.013 -16.555  13.990  1.00  1.16           O  
ATOM   1178  CB  MET A  75     -10.347 -17.402  11.292  1.00  1.16           C  
ATOM   1179  CG  MET A  75     -10.561 -17.993   9.913  1.00  1.16           C  
ATOM   1180  SD  MET A  75     -12.126 -18.888   9.796  1.00  1.16           S  
ATOM   1181  CE  MET A  75     -13.188 -17.640   9.114  1.00  1.16           C  
ATOM   1182  H   MET A  75     -10.535 -15.114  10.197  1.00  1.16           H  
ATOM   1183  HA  MET A  75     -12.395 -16.855  11.527  1.00  1.16           H  
ATOM   1184 1HB  MET A  75      -9.374 -16.902  11.293  1.00  1.16           H  
ATOM   1185 2HB  MET A  75     -10.310 -18.209  12.022  1.00  1.16           H  
ATOM   1186 1HG  MET A  75     -10.569 -17.191   9.177  1.00  1.16           H  
ATOM   1187 2HG  MET A  75      -9.747 -18.673   9.669  1.00  1.16           H  
ATOM   1188 1HE  MET A  75     -14.190 -18.047   8.977  1.00  1.16           H  
ATOM   1189 2HE  MET A  75     -13.230 -16.808   9.802  1.00  1.16           H  
ATOM   1190 3HE  MET A  75     -12.794 -17.304   8.154  1.00  1.16           H  
ATOM   1191  N   GLY A  76     -10.541 -14.952  13.421  1.00  1.07           N  
ATOM   1192  CA  GLY A  76     -10.435 -14.414  14.762  1.00  1.07           C  
ATOM   1193  C   GLY A  76     -11.824 -14.005  15.233  1.00  1.07           C  
ATOM   1194  O   GLY A  76     -12.263 -14.409  16.315  1.00  1.07           O  
ATOM   1195  H   GLY A  76      -9.959 -14.539  12.692  1.00  1.07           H  
ATOM   1196 1HA  GLY A  76     -10.009 -15.157  15.434  1.00  1.07           H  
ATOM   1197 2HA  GLY A  76      -9.774 -13.548  14.750  1.00  1.07           H  
ATOM   1198  N   ALA A  77     -12.521 -13.203  14.412  1.00  1.02           N  
ATOM   1199  CA  ALA A  77     -13.865 -12.746  14.754  1.00  1.02           C  
ATOM   1200  C   ALA A  77     -14.821 -13.909  14.935  1.00  1.02           C  
ATOM   1201  O   ALA A  77     -15.593 -13.924  15.890  1.00  1.02           O  
ATOM   1202  CB  ALA A  77     -14.430 -11.844  13.666  1.00  1.02           C  
ATOM   1203  H   ALA A  77     -12.084 -12.902  13.540  1.00  1.02           H  
ATOM   1204  HA  ALA A  77     -13.806 -12.196  15.689  1.00  1.02           H  
ATOM   1205 1HB  ALA A  77     -15.423 -11.508  13.960  1.00  1.02           H  
ATOM   1206 2HB  ALA A  77     -13.805 -10.990  13.507  1.00  1.02           H  
ATOM   1207 3HB  ALA A  77     -14.497 -12.405  12.738  1.00  1.02           H  
ATOM   1208  N   VAL A  78     -14.728 -14.928  14.081  1.00  1.00           N  
ATOM   1209  CA  VAL A  78     -15.640 -16.057  14.209  1.00  1.00           C  
ATOM   1210  C   VAL A  78     -15.445 -16.767  15.526  1.00  1.00           C  
ATOM   1211  O   VAL A  78     -16.408 -17.031  16.247  1.00  1.00           O  
ATOM   1212  CB  VAL A  78     -15.436 -17.069  13.073  1.00  1.00           C  
ATOM   1213  CG1 VAL A  78     -16.239 -18.330  13.353  1.00  1.00           C  
ATOM   1214  CG2 VAL A  78     -15.872 -16.448  11.757  1.00  1.00           C  
ATOM   1215  H   VAL A  78     -14.061 -14.885  13.307  1.00  1.00           H  
ATOM   1216  HA  VAL A  78     -16.662 -15.680  14.162  1.00  1.00           H  
ATOM   1217  HB  VAL A  78     -14.382 -17.343  13.021  1.00  1.00           H  
ATOM   1218 1HG1 VAL A  78     -16.079 -19.046  12.550  1.00  1.00           H  
ATOM   1219 2HG1 VAL A  78     -15.910 -18.765  14.298  1.00  1.00           H  
ATOM   1220 3HG1 VAL A  78     -17.298 -18.083  13.417  1.00  1.00           H  
ATOM   1221 1HG2 VAL A  78     -15.717 -17.161  10.951  1.00  1.00           H  
ATOM   1222 2HG2 VAL A  78     -16.926 -16.183  11.814  1.00  1.00           H  
ATOM   1223 3HG2 VAL A  78     -15.293 -15.560  11.564  1.00  1.00           H  
ATOM   1224  N   VAL A  79     -14.197 -17.036  15.869  1.00  0.99           N  
ATOM   1225  CA  VAL A  79     -13.907 -17.712  17.112  1.00  0.99           C  
ATOM   1226  C   VAL A  79     -14.338 -16.871  18.302  1.00  0.99           C  
ATOM   1227  O   VAL A  79     -14.967 -17.387  19.233  1.00  0.99           O  
ATOM   1228  CB  VAL A  79     -12.415 -18.050  17.168  1.00  0.99           C  
ATOM   1229  CG1 VAL A  79     -12.035 -18.552  18.522  1.00  0.99           C  
ATOM   1230  CG2 VAL A  79     -12.126 -19.112  16.117  1.00  0.99           C  
ATOM   1231  H   VAL A  79     -13.434 -16.779  15.241  1.00  0.99           H  
ATOM   1232  HA  VAL A  79     -14.464 -18.645  17.130  1.00  0.99           H  
ATOM   1233  HB  VAL A  79     -11.830 -17.150  16.956  1.00  0.99           H  
ATOM   1234 1HG1 VAL A  79     -10.973 -18.787  18.536  1.00  0.99           H  
ATOM   1235 2HG1 VAL A  79     -12.240 -17.772  19.243  1.00  0.99           H  
ATOM   1236 3HG1 VAL A  79     -12.611 -19.446  18.758  1.00  0.99           H  
ATOM   1237 1HG2 VAL A  79     -11.065 -19.356  16.130  1.00  0.99           H  
ATOM   1238 2HG2 VAL A  79     -12.711 -20.005  16.332  1.00  0.99           H  
ATOM   1239 3HG2 VAL A  79     -12.398 -18.731  15.134  1.00  0.99           H  
ATOM   1240  N   ALA A  80     -14.033 -15.573  18.272  1.00  1.01           N  
ATOM   1241  CA  ALA A  80     -14.428 -14.698  19.359  1.00  1.01           C  
ATOM   1242  C   ALA A  80     -15.949 -14.681  19.522  1.00  1.01           C  
ATOM   1243  O   ALA A  80     -16.445 -14.738  20.647  1.00  1.01           O  
ATOM   1244  CB  ALA A  80     -13.909 -13.298  19.101  1.00  1.01           C  
ATOM   1245  H   ALA A  80     -13.510 -15.188  17.485  1.00  1.01           H  
ATOM   1246  HA  ALA A  80     -13.993 -15.081  20.281  1.00  1.01           H  
ATOM   1247 1HB  ALA A  80     -14.189 -12.645  19.930  1.00  1.01           H  
ATOM   1248 2HB  ALA A  80     -12.824 -13.318  19.003  1.00  1.01           H  
ATOM   1249 3HB  ALA A  80     -14.346 -12.927  18.177  1.00  1.01           H  
ATOM   1250  N   LEU A  81     -16.693 -14.670  18.409  1.00  1.04           N  
ATOM   1251  CA  LEU A  81     -18.151 -14.683  18.465  1.00  1.04           C  
ATOM   1252  C   LEU A  81     -18.681 -15.993  19.030  1.00  1.04           C  
ATOM   1253  O   LEU A  81     -19.617 -15.994  19.834  1.00  1.04           O  
ATOM   1254  CB  LEU A  81     -18.726 -14.432  17.070  1.00  1.04           C  
ATOM   1255  CG  LEU A  81     -18.532 -13.003  16.542  1.00  1.04           C  
ATOM   1256  CD1 LEU A  81     -18.897 -12.951  15.076  1.00  1.04           C  
ATOM   1257  CD2 LEU A  81     -19.407 -12.056  17.354  1.00  1.04           C  
ATOM   1258  H   LEU A  81     -16.240 -14.617  17.497  1.00  1.04           H  
ATOM   1259  HA  LEU A  81     -18.470 -13.873  19.118  1.00  1.04           H  
ATOM   1260 1HB  LEU A  81     -18.237 -15.111  16.369  1.00  1.04           H  
ATOM   1261 2HB  LEU A  81     -19.791 -14.651  17.081  1.00  1.04           H  
ATOM   1262  HG  LEU A  81     -17.500 -12.709  16.646  1.00  1.04           H  
ATOM   1263 1HD1 LEU A  81     -18.754 -11.937  14.704  1.00  1.04           H  
ATOM   1264 2HD1 LEU A  81     -18.251 -13.635  14.524  1.00  1.04           H  
ATOM   1265 3HD1 LEU A  81     -19.937 -13.244  14.949  1.00  1.04           H  
ATOM   1266 1HD2 LEU A  81     -19.278 -11.038  16.988  1.00  1.04           H  
ATOM   1267 2HD2 LEU A  81     -20.451 -12.348  17.250  1.00  1.04           H  
ATOM   1268 3HD2 LEU A  81     -19.118 -12.106  18.404  1.00  1.04           H  
ATOM   1269  N   LEU A  82     -18.060 -17.115  18.664  1.00  1.07           N  
ATOM   1270  CA  LEU A  82     -18.514 -18.397  19.187  1.00  1.07           C  
ATOM   1271  C   LEU A  82     -18.314 -18.442  20.698  1.00  1.07           C  
ATOM   1272  O   LEU A  82     -19.192 -18.910  21.436  1.00  1.07           O  
ATOM   1273  CB  LEU A  82     -17.740 -19.539  18.515  1.00  1.07           C  
ATOM   1274  CG  LEU A  82     -18.049 -19.761  17.022  1.00  1.07           C  
ATOM   1275  CD1 LEU A  82     -17.062 -20.763  16.447  1.00  1.07           C  
ATOM   1276  CD2 LEU A  82     -19.471 -20.246  16.873  1.00  1.07           C  
ATOM   1277  H   LEU A  82     -17.296 -17.079  17.986  1.00  1.07           H  
ATOM   1278  HA  LEU A  82     -19.574 -18.507  18.972  1.00  1.07           H  
ATOM   1279 1HB  LEU A  82     -16.672 -19.329  18.601  1.00  1.07           H  
ATOM   1280 2HB  LEU A  82     -17.951 -20.464  19.046  1.00  1.07           H  
ATOM   1281  HG  LEU A  82     -17.942 -18.833  16.485  1.00  1.07           H  
ATOM   1282 1HD1 LEU A  82     -17.275 -20.915  15.390  1.00  1.07           H  
ATOM   1283 2HD1 LEU A  82     -16.051 -20.378  16.562  1.00  1.07           H  
ATOM   1284 3HD1 LEU A  82     -17.154 -21.710  16.976  1.00  1.07           H  
ATOM   1285 1HD2 LEU A  82     -19.691 -20.397  15.816  1.00  1.07           H  
ATOM   1286 2HD2 LEU A  82     -19.595 -21.187  17.409  1.00  1.07           H  
ATOM   1287 3HD2 LEU A  82     -20.151 -19.500  17.285  1.00  1.07           H  
ATOM   1288  N   TRP A  83     -17.179 -17.906  21.162  1.00  1.12           N  
ATOM   1289  CA  TRP A  83     -16.894 -17.862  22.587  1.00  1.12           C  
ATOM   1290  C   TRP A  83     -17.726 -16.806  23.298  1.00  1.12           C  
ATOM   1291  O   TRP A  83     -18.083 -16.975  24.466  1.00  1.12           O  
ATOM   1292  CB  TRP A  83     -15.428 -17.624  22.853  1.00  1.12           C  
ATOM   1293  CG  TRP A  83     -14.587 -18.804  22.666  1.00  1.12           C  
ATOM   1294  CD1 TRP A  83     -13.659 -18.995  21.718  1.00  1.12           C  
ATOM   1295  CD2 TRP A  83     -14.595 -19.997  23.473  1.00  1.12           C  
ATOM   1296  NE1 TRP A  83     -13.072 -20.232  21.866  1.00  1.12           N  
ATOM   1297  CE2 TRP A  83     -13.638 -20.856  22.938  1.00  1.12           C  
ATOM   1298  CE3 TRP A  83     -15.327 -20.397  24.592  1.00  1.12           C  
ATOM   1299  CZ2 TRP A  83     -13.390 -22.106  23.478  1.00  1.12           C  
ATOM   1300  CZ3 TRP A  83     -15.078 -21.651  25.137  1.00  1.12           C  
ATOM   1301  CH2 TRP A  83     -14.136 -22.481  24.596  1.00  1.12           C  
ATOM   1302  H   TRP A  83     -16.486 -17.547  20.501  1.00  1.12           H  
ATOM   1303  HA  TRP A  83     -17.144 -18.832  23.007  1.00  1.12           H  
ATOM   1304 1HB  TRP A  83     -15.067 -16.829  22.199  1.00  1.12           H  
ATOM   1305 2HB  TRP A  83     -15.323 -17.301  23.861  1.00  1.12           H  
ATOM   1306  HD1 TRP A  83     -13.421 -18.275  20.965  1.00  1.12           H  
ATOM   1307  HE1 TRP A  83     -12.345 -20.621  21.285  1.00  1.12           H  
ATOM   1308  HE3 TRP A  83     -16.075 -19.738  25.022  1.00  1.12           H  
ATOM   1309  HZ2 TRP A  83     -12.642 -22.780  23.060  1.00  1.12           H  
ATOM   1310  HZ3 TRP A  83     -15.646 -21.961  26.008  1.00  1.12           H  
ATOM   1311  HH2 TRP A  83     -13.967 -23.458  25.049  1.00  1.12           H  
ATOM   1312  N   GLY A  84     -18.065 -15.730  22.587  1.00  1.16           N  
ATOM   1313  CA  GLY A  84     -18.910 -14.672  23.113  1.00  1.16           C  
ATOM   1314  C   GLY A  84     -20.259 -15.269  23.477  1.00  1.16           C  
ATOM   1315  O   GLY A  84     -20.727 -15.115  24.606  1.00  1.16           O  
ATOM   1316  H   GLY A  84     -17.702 -15.624  21.644  1.00  1.16           H  
ATOM   1317 1HA  GLY A  84     -18.448 -14.225  23.991  1.00  1.16           H  
ATOM   1318 2HA  GLY A  84     -19.029 -13.892  22.360  1.00  1.16           H  
ATOM   1319  N   VAL A  85     -20.870 -15.979  22.524  1.00  1.21           N  
ATOM   1320  CA  VAL A  85     -22.165 -16.611  22.751  1.00  1.21           C  
ATOM   1321  C   VAL A  85     -22.082 -17.673  23.839  1.00  1.21           C  
ATOM   1322  O   VAL A  85     -22.919 -17.704  24.744  1.00  1.21           O  
ATOM   1323  CB  VAL A  85     -22.690 -17.253  21.461  1.00  1.21           C  
ATOM   1324  CG1 VAL A  85     -23.934 -18.077  21.778  1.00  1.21           C  
ATOM   1325  CG2 VAL A  85     -23.008 -16.166  20.445  1.00  1.21           C  
ATOM   1326  H   VAL A  85     -20.421 -16.065  21.610  1.00  1.21           H  
ATOM   1327  HA  VAL A  85     -22.870 -15.843  23.065  1.00  1.21           H  
ATOM   1328  HB  VAL A  85     -21.927 -17.925  21.055  1.00  1.21           H  
ATOM   1329 1HG1 VAL A  85     -24.303 -18.544  20.866  1.00  1.21           H  
ATOM   1330 2HG1 VAL A  85     -23.678 -18.850  22.501  1.00  1.21           H  
ATOM   1331 3HG1 VAL A  85     -24.705 -17.431  22.194  1.00  1.21           H  
ATOM   1332 1HG2 VAL A  85     -23.374 -16.622  19.528  1.00  1.21           H  
ATOM   1333 2HG2 VAL A  85     -23.768 -15.501  20.851  1.00  1.21           H  
ATOM   1334 3HG2 VAL A  85     -22.103 -15.597  20.231  1.00  1.21           H  
ATOM   1335  N   TYR A  86     -21.058 -18.529  23.788  1.00  1.26           N  
ATOM   1336  CA  TYR A  86     -20.889 -19.537  24.825  1.00  1.26           C  
ATOM   1337  C   TYR A  86     -20.835 -18.881  26.194  1.00  1.26           C  
ATOM   1338  O   TYR A  86     -21.560 -19.271  27.116  1.00  1.26           O  
ATOM   1339  CB  TYR A  86     -19.603 -20.329  24.593  1.00  1.26           C  
ATOM   1340  CG  TYR A  86     -19.252 -21.302  25.690  1.00  1.26           C  
ATOM   1341  CD1 TYR A  86     -19.854 -22.544  25.759  1.00  1.26           C  
ATOM   1342  CD2 TYR A  86     -18.309 -20.936  26.637  1.00  1.26           C  
ATOM   1343  CE1 TYR A  86     -19.506 -23.421  26.773  1.00  1.26           C  
ATOM   1344  CE2 TYR A  86     -17.961 -21.806  27.643  1.00  1.26           C  
ATOM   1345  CZ  TYR A  86     -18.553 -23.046  27.714  1.00  1.26           C  
ATOM   1346  OH  TYR A  86     -18.200 -23.921  28.718  1.00  1.26           O  
ATOM   1347  H   TYR A  86     -20.389 -18.494  23.016  1.00  1.26           H  
ATOM   1348  HA  TYR A  86     -21.744 -20.211  24.805  1.00  1.26           H  
ATOM   1349 1HB  TYR A  86     -19.678 -20.879  23.653  1.00  1.26           H  
ATOM   1350 2HB  TYR A  86     -18.779 -19.634  24.491  1.00  1.26           H  
ATOM   1351  HD1 TYR A  86     -20.598 -22.834  25.019  1.00  1.26           H  
ATOM   1352  HD2 TYR A  86     -17.840 -19.954  26.583  1.00  1.26           H  
ATOM   1353  HE1 TYR A  86     -19.977 -24.402  26.831  1.00  1.26           H  
ATOM   1354  HE2 TYR A  86     -17.216 -21.513  28.382  1.00  1.26           H  
ATOM   1355  HH  TYR A  86     -18.851 -24.627  28.768  1.00  1.26           H  
ATOM   1356  N   SER A  87     -19.983 -17.866  26.319  1.00  1.32           N  
ATOM   1357  CA  SER A  87     -19.799 -17.176  27.570  1.00  1.32           C  
ATOM   1358  C   SER A  87     -21.093 -16.532  28.013  1.00  1.32           C  
ATOM   1359  O   SER A  87     -21.437 -16.599  29.192  1.00  1.32           O  
ATOM   1360  CB  SER A  87     -18.730 -16.119  27.421  1.00  1.32           C  
ATOM   1361  OG  SER A  87     -17.494 -16.701  27.144  1.00  1.32           O  
ATOM   1362  H   SER A  87     -19.422 -17.573  25.526  1.00  1.32           H  
ATOM   1363  HA  SER A  87     -19.490 -17.901  28.323  1.00  1.32           H  
ATOM   1364 1HB  SER A  87     -19.000 -15.434  26.616  1.00  1.32           H  
ATOM   1365 2HB  SER A  87     -18.664 -15.535  28.338  1.00  1.32           H  
ATOM   1366  HG  SER A  87     -17.558 -16.993  26.203  1.00  1.32           H  
ATOM   1367  N   ALA A  88     -21.843 -15.933  27.085  1.00  1.39           N  
ATOM   1368  CA  ALA A  88     -23.094 -15.293  27.452  1.00  1.39           C  
ATOM   1369  C   ALA A  88     -24.046 -16.294  28.062  1.00  1.39           C  
ATOM   1370  O   ALA A  88     -24.643 -16.032  29.102  1.00  1.39           O  
ATOM   1371  CB  ALA A  88     -23.739 -14.659  26.238  1.00  1.39           C  
ATOM   1372  H   ALA A  88     -21.522 -15.887  26.118  1.00  1.39           H  
ATOM   1373  HA  ALA A  88     -22.879 -14.528  28.194  1.00  1.39           H  
ATOM   1374 1HB  ALA A  88     -24.651 -14.176  26.538  1.00  1.39           H  
ATOM   1375 2HB  ALA A  88     -23.071 -13.930  25.801  1.00  1.39           H  
ATOM   1376 3HB  ALA A  88     -23.959 -15.430  25.503  1.00  1.39           H  
ATOM   1377  N   ILE A  89     -24.109 -17.485  27.480  1.00  1.49           N  
ATOM   1378  CA  ILE A  89     -24.991 -18.515  27.988  1.00  1.49           C  
ATOM   1379  C   ILE A  89     -24.557 -18.978  29.368  1.00  1.49           C  
ATOM   1380  O   ILE A  89     -25.377 -19.079  30.286  1.00  1.49           O  
ATOM   1381  CB  ILE A  89     -25.071 -19.681  27.008  1.00  1.49           C  
ATOM   1382  CG1 ILE A  89     -25.768 -19.205  25.726  1.00  1.49           C  
ATOM   1383  CG2 ILE A  89     -25.807 -20.837  27.640  1.00  1.49           C  
ATOM   1384  CD1 ILE A  89     -25.643 -20.166  24.585  1.00  1.49           C  
ATOM   1385  H   ILE A  89     -23.567 -17.660  26.629  1.00  1.49           H  
ATOM   1386  HA  ILE A  89     -25.985 -18.096  28.081  1.00  1.49           H  
ATOM   1387  HB  ILE A  89     -24.059 -19.994  26.735  1.00  1.49           H  
ATOM   1388 1HG1 ILE A  89     -26.824 -19.049  25.936  1.00  1.49           H  
ATOM   1389 2HG1 ILE A  89     -25.332 -18.252  25.422  1.00  1.49           H  
ATOM   1390 1HG2 ILE A  89     -25.853 -21.667  26.937  1.00  1.49           H  
ATOM   1391 2HG2 ILE A  89     -25.273 -21.145  28.525  1.00  1.49           H  
ATOM   1392 3HG2 ILE A  89     -26.816 -20.527  27.908  1.00  1.49           H  
ATOM   1393 1HD1 ILE A  89     -26.154 -19.763  23.711  1.00  1.49           H  
ATOM   1394 2HD1 ILE A  89     -24.586 -20.309  24.355  1.00  1.49           H  
ATOM   1395 3HD1 ILE A  89     -26.089 -21.119  24.860  1.00  1.49           H  
ATOM   1396  N   GLU A  90     -23.260 -19.229  29.541  1.00  1.62           N  
ATOM   1397  CA  GLU A  90     -22.771 -19.668  30.841  1.00  1.62           C  
ATOM   1398  C   GLU A  90     -22.971 -18.568  31.891  1.00  1.62           C  
ATOM   1399  O   GLU A  90     -23.308 -18.855  33.044  1.00  1.62           O  
ATOM   1400  CB  GLU A  90     -21.296 -20.068  30.750  1.00  1.62           C  
ATOM   1401  CG  GLU A  90     -21.007 -21.354  29.930  1.00  1.62           C  
ATOM   1402  CD  GLU A  90     -21.580 -22.632  30.532  1.00  1.62           C  
ATOM   1403  OE1 GLU A  90     -21.332 -22.886  31.684  1.00  1.62           O  
ATOM   1404  OE2 GLU A  90     -22.280 -23.355  29.837  1.00  1.62           O  
ATOM   1405  H   GLU A  90     -22.616 -19.127  28.753  1.00  1.62           H  
ATOM   1406  HA  GLU A  90     -23.345 -20.537  31.149  1.00  1.62           H  
ATOM   1407 1HB  GLU A  90     -20.737 -19.253  30.283  1.00  1.62           H  
ATOM   1408 2HB  GLU A  90     -20.894 -20.208  31.751  1.00  1.62           H  
ATOM   1409 1HG  GLU A  90     -21.411 -21.226  28.923  1.00  1.62           H  
ATOM   1410 2HG  GLU A  90     -19.931 -21.459  29.842  1.00  1.62           H  
ATOM   1411  N   THR A  91     -22.804 -17.310  31.474  1.00  1.80           N  
ATOM   1412  CA  THR A  91     -22.972 -16.152  32.335  1.00  1.80           C  
ATOM   1413  C   THR A  91     -24.423 -16.059  32.776  1.00  1.80           C  
ATOM   1414  O   THR A  91     -24.707 -15.847  33.955  1.00  1.80           O  
ATOM   1415  CB  THR A  91     -22.562 -14.861  31.600  1.00  1.80           C  
ATOM   1416  OG1 THR A  91     -21.194 -14.947  31.216  1.00  1.80           O  
ATOM   1417  CG2 THR A  91     -22.749 -13.663  32.475  1.00  1.80           C  
ATOM   1418  H   THR A  91     -22.518 -17.147  30.516  1.00  1.80           H  
ATOM   1419  HA  THR A  91     -22.345 -16.272  33.217  1.00  1.80           H  
ATOM   1420  HB  THR A  91     -23.172 -14.747  30.711  1.00  1.80           H  
ATOM   1421  HG1 THR A  91     -21.096 -15.686  30.582  1.00  1.80           H  
ATOM   1422 1HG2 THR A  91     -22.457 -12.788  31.919  1.00  1.80           H  
ATOM   1423 2HG2 THR A  91     -23.792 -13.589  32.754  1.00  1.80           H  
ATOM   1424 3HG2 THR A  91     -22.134 -13.753  33.370  1.00  1.80           H  
ATOM   1425  N   TRP A  92     -25.349 -16.251  31.836  1.00  2.03           N  
ATOM   1426  CA  TRP A  92     -26.767 -16.195  32.143  1.00  2.03           C  
ATOM   1427  C   TRP A  92     -27.131 -17.304  33.128  1.00  2.03           C  
ATOM   1428  O   TRP A  92     -27.897 -17.081  34.073  1.00  2.03           O  
ATOM   1429  CB  TRP A  92     -27.576 -16.337  30.853  1.00  2.03           C  
ATOM   1430  CG  TRP A  92     -27.428 -15.148  29.940  1.00  2.03           C  
ATOM   1431  CD1 TRP A  92     -27.105 -13.874  30.306  1.00  2.03           C  
ATOM   1432  CD2 TRP A  92     -27.557 -15.130  28.493  1.00  2.03           C  
ATOM   1433  NE1 TRP A  92     -27.038 -13.065  29.194  1.00  2.03           N  
ATOM   1434  CE2 TRP A  92     -27.309 -13.820  28.078  1.00  2.03           C  
ATOM   1435  CE3 TRP A  92     -27.853 -16.108  27.533  1.00  2.03           C  
ATOM   1436  CZ2 TRP A  92     -27.350 -13.456  26.743  1.00  2.03           C  
ATOM   1437  CZ3 TRP A  92     -27.885 -15.747  26.197  1.00  2.03           C  
ATOM   1438  CH2 TRP A  92     -27.641 -14.455  25.811  1.00  2.03           C  
ATOM   1439  H   TRP A  92     -25.058 -16.405  30.872  1.00  2.03           H  
ATOM   1440  HA  TRP A  92     -26.989 -15.232  32.599  1.00  2.03           H  
ATOM   1441 1HB  TRP A  92     -27.244 -17.225  30.314  1.00  2.03           H  
ATOM   1442 2HB  TRP A  92     -28.629 -16.468  31.091  1.00  2.03           H  
ATOM   1443  HD1 TRP A  92     -26.926 -13.546  31.329  1.00  2.03           H  
ATOM   1444  HE1 TRP A  92     -26.820 -12.080  29.196  1.00  2.03           H  
ATOM   1445  HE3 TRP A  92     -28.051 -17.134  27.833  1.00  2.03           H  
ATOM   1446  HZ2 TRP A  92     -27.156 -12.435  26.415  1.00  2.03           H  
ATOM   1447  HZ3 TRP A  92     -28.111 -16.517  25.459  1.00  2.03           H  
ATOM   1448  HH2 TRP A  92     -27.676 -14.202  24.750  1.00  2.03           H  
ATOM   1449  N   LYS A  93     -26.567 -18.507  32.937  1.00  2.31           N  
ATOM   1450  CA  LYS A  93     -26.842 -19.593  33.872  1.00  2.31           C  
ATOM   1451  C   LYS A  93     -26.282 -19.267  35.258  1.00  2.31           C  
ATOM   1452  O   LYS A  93     -26.937 -19.531  36.279  1.00  2.31           O  
ATOM   1453  CB  LYS A  93     -26.273 -20.918  33.358  1.00  2.31           C  
ATOM   1454  CG  LYS A  93     -27.027 -21.509  32.164  1.00  2.31           C  
ATOM   1455  CD  LYS A  93     -26.567 -22.930  31.874  1.00  2.31           C  
ATOM   1456  CE  LYS A  93     -25.166 -22.932  31.323  1.00  2.31           C  
ATOM   1457  NZ  LYS A  93     -24.711 -24.288  30.906  1.00  2.31           N  
ATOM   1458  H   LYS A  93     -25.963 -18.668  32.129  1.00  2.31           H  
ATOM   1459  HA  LYS A  93     -27.920 -19.702  33.964  1.00  2.31           H  
ATOM   1460 1HB  LYS A  93     -25.235 -20.767  33.050  1.00  2.31           H  
ATOM   1461 2HB  LYS A  93     -26.274 -21.651  34.161  1.00  2.31           H  
ATOM   1462 1HG  LYS A  93     -28.096 -21.515  32.376  1.00  2.31           H  
ATOM   1463 2HG  LYS A  93     -26.852 -20.891  31.284  1.00  2.31           H  
ATOM   1464 1HD  LYS A  93     -26.593 -23.521  32.789  1.00  2.31           H  
ATOM   1465 2HD  LYS A  93     -27.233 -23.387  31.143  1.00  2.31           H  
ATOM   1466 1HE  LYS A  93     -25.129 -22.275  30.469  1.00  2.31           H  
ATOM   1467 2HE  LYS A  93     -24.482 -22.555  32.084  1.00  2.31           H  
ATOM   1468 1HZ  LYS A  93     -23.754 -24.170  30.539  1.00  2.31           H  
ATOM   1469 2HZ  LYS A  93     -24.705 -24.915  31.692  1.00  2.31           H  
ATOM   1470 3HZ  LYS A  93     -25.307 -24.650  30.185  1.00  2.31           H  
ATOM   1471  N   PHE A  94     -25.084 -18.671  35.308  1.00  2.64           N  
ATOM   1472  CA  PHE A  94     -24.492 -18.268  36.577  1.00  2.64           C  
ATOM   1473  C   PHE A  94     -25.362 -17.263  37.302  1.00  2.64           C  
ATOM   1474  O   PHE A  94     -25.679 -17.435  38.481  1.00  2.64           O  
ATOM   1475  CB  PHE A  94     -23.111 -17.648  36.425  1.00  2.64           C  
ATOM   1476  CG  PHE A  94     -22.637 -17.141  37.756  1.00  2.64           C  
ATOM   1477  CD1 PHE A  94     -22.090 -18.001  38.694  1.00  2.64           C  
ATOM   1478  CD2 PHE A  94     -22.792 -15.804  38.091  1.00  2.64           C  
ATOM   1479  CE1 PHE A  94     -21.701 -17.532  39.935  1.00  2.64           C  
ATOM   1480  CE2 PHE A  94     -22.415 -15.341  39.319  1.00  2.64           C  
ATOM   1481  CZ  PHE A  94     -21.866 -16.206  40.249  1.00  2.64           C  
ATOM   1482  H   PHE A  94     -24.561 -18.507  34.445  1.00  2.64           H  
ATOM   1483  HA  PHE A  94     -24.402 -19.156  37.206  1.00  2.64           H  
ATOM   1484 1HB  PHE A  94     -22.404 -18.384  36.047  1.00  2.64           H  
ATOM   1485 2HB  PHE A  94     -23.145 -16.818  35.725  1.00  2.64           H  
ATOM   1486  HD1 PHE A  94     -21.973 -19.056  38.446  1.00  2.64           H  
ATOM   1487  HD2 PHE A  94     -23.229 -15.121  37.364  1.00  2.64           H  
ATOM   1488  HE1 PHE A  94     -21.271 -18.215  40.666  1.00  2.64           H  
ATOM   1489  HE2 PHE A  94     -22.546 -14.288  39.558  1.00  2.64           H  
ATOM   1490  HZ  PHE A  94     -21.563 -15.842  41.226  1.00  2.64           H  
ATOM   1491  N   ILE A  95     -25.748 -16.202  36.591  1.00  3.02           N  
ATOM   1492  CA  ILE A  95     -26.538 -15.141  37.183  1.00  3.02           C  
ATOM   1493  C   ILE A  95     -27.867 -15.688  37.648  1.00  3.02           C  
ATOM   1494  O   ILE A  95     -28.315 -15.372  38.750  1.00  3.02           O  
ATOM   1495  CB  ILE A  95     -26.752 -13.976  36.210  1.00  3.02           C  
ATOM   1496  CG1 ILE A  95     -25.404 -13.257  35.950  1.00  3.02           C  
ATOM   1497  CG2 ILE A  95     -27.786 -13.018  36.797  1.00  3.02           C  
ATOM   1498  CD1 ILE A  95     -25.448 -12.280  34.801  1.00  3.02           C  
ATOM   1499  H   ILE A  95     -25.463 -16.126  35.616  1.00  3.02           H  
ATOM   1500  HA  ILE A  95     -26.003 -14.760  38.050  1.00  3.02           H  
ATOM   1501  HB  ILE A  95     -27.106 -14.364  35.251  1.00  3.02           H  
ATOM   1502 1HG1 ILE A  95     -25.105 -12.724  36.851  1.00  3.02           H  
ATOM   1503 2HG1 ILE A  95     -24.649 -14.008  35.725  1.00  3.02           H  
ATOM   1504 1HG2 ILE A  95     -27.949 -12.192  36.108  1.00  3.02           H  
ATOM   1505 2HG2 ILE A  95     -28.724 -13.552  36.950  1.00  3.02           H  
ATOM   1506 3HG2 ILE A  95     -27.428 -12.634  37.748  1.00  3.02           H  
ATOM   1507 1HD1 ILE A  95     -24.466 -11.824  34.675  1.00  3.02           H  
ATOM   1508 2HD1 ILE A  95     -25.727 -12.810  33.890  1.00  3.02           H  
ATOM   1509 3HD1 ILE A  95     -26.183 -11.505  35.008  1.00  3.02           H  
ATOM   1510  N   THR A  96     -28.500 -16.522  36.827  1.00  3.43           N  
ATOM   1511  CA  THR A  96     -29.764 -17.116  37.205  1.00  3.43           C  
ATOM   1512  C   THR A  96     -29.593 -17.931  38.484  1.00  3.43           C  
ATOM   1513  O   THR A  96     -30.395 -17.817  39.411  1.00  3.43           O  
ATOM   1514  CB  THR A  96     -30.296 -18.029  36.089  1.00  3.43           C  
ATOM   1515  OG1 THR A  96     -30.502 -17.256  34.898  1.00  3.43           O  
ATOM   1516  CG2 THR A  96     -31.607 -18.666  36.525  1.00  3.43           C  
ATOM   1517  H   THR A  96     -28.109 -16.748  35.913  1.00  3.43           H  
ATOM   1518  HA  THR A  96     -30.484 -16.321  37.392  1.00  3.43           H  
ATOM   1519  HB  THR A  96     -29.566 -18.810  35.881  1.00  3.43           H  
ATOM   1520  HG1 THR A  96     -29.621 -16.976  34.554  1.00  3.43           H  
ATOM   1521 1HG2 THR A  96     -31.978 -19.313  35.732  1.00  3.43           H  
ATOM   1522 2HG2 THR A  96     -31.438 -19.249  37.420  1.00  3.43           H  
ATOM   1523 3HG2 THR A  96     -32.340 -17.887  36.732  1.00  3.43           H  
ATOM   1524  N   SER A  97     -28.533 -18.743  38.557  1.00  3.87           N  
ATOM   1525  CA  SER A  97     -28.295 -19.569  39.731  1.00  3.87           C  
ATOM   1526  C   SER A  97     -28.073 -18.700  40.961  1.00  3.87           C  
ATOM   1527  O   SER A  97     -28.631 -18.972  42.028  1.00  3.87           O  
ATOM   1528  CB  SER A  97     -27.107 -20.459  39.474  1.00  3.87           C  
ATOM   1529  OG  SER A  97     -27.393 -21.332  38.413  1.00  3.87           O  
ATOM   1530  H   SER A  97     -27.889 -18.815  37.768  1.00  3.87           H  
ATOM   1531  HA  SER A  97     -29.161 -20.188  39.912  1.00  3.87           H  
ATOM   1532 1HB  SER A  97     -26.234 -19.855  39.229  1.00  3.87           H  
ATOM   1533 2HB  SER A  97     -26.878 -21.028  40.372  1.00  3.87           H  
ATOM   1534  HG  SER A  97     -27.308 -20.776  37.593  1.00  3.87           H  
ATOM   1535  N   ARG A  98     -27.307 -17.618  40.791  1.00  4.29           N  
ATOM   1536  CA  ARG A  98     -27.044 -16.661  41.853  1.00  4.29           C  
ATOM   1537  C   ARG A  98     -28.352 -16.072  42.349  1.00  4.29           C  
ATOM   1538  O   ARG A  98     -28.601 -16.006  43.555  1.00  4.29           O  
ATOM   1539  CB  ARG A  98     -26.148 -15.534  41.355  1.00  4.29           C  
ATOM   1540  CG  ARG A  98     -25.780 -14.489  42.390  1.00  4.29           C  
ATOM   1541  CD  ARG A  98     -25.062 -13.337  41.773  1.00  4.29           C  
ATOM   1542  NE  ARG A  98     -25.922 -12.556  40.873  1.00  4.29           N  
ATOM   1543  CZ  ARG A  98     -26.830 -11.640  41.290  1.00  4.29           C  
ATOM   1544  NH1 ARG A  98     -26.982 -11.409  42.573  1.00  4.29           N  
ATOM   1545  NH2 ARG A  98     -27.562 -10.966  40.417  1.00  4.29           N  
ATOM   1546  H   ARG A  98     -26.866 -17.466  39.885  1.00  4.29           H  
ATOM   1547  HA  ARG A  98     -26.549 -17.174  42.676  1.00  4.29           H  
ATOM   1548 1HB  ARG A  98     -25.225 -15.956  40.952  1.00  4.29           H  
ATOM   1549 2HB  ARG A  98     -26.639 -15.013  40.545  1.00  4.29           H  
ATOM   1550 1HG  ARG A  98     -26.690 -14.114  42.858  1.00  4.29           H  
ATOM   1551 2HG  ARG A  98     -25.135 -14.934  43.148  1.00  4.29           H  
ATOM   1552 1HD  ARG A  98     -24.696 -12.673  42.557  1.00  4.29           H  
ATOM   1553 2HD  ARG A  98     -24.222 -13.710  41.196  1.00  4.29           H  
ATOM   1554  HE  ARG A  98     -25.831 -12.713  39.879  1.00  4.29           H  
ATOM   1555 1HH1 ARG A  98     -26.421 -11.915  43.244  1.00  4.29           H  
ATOM   1556 2HH1 ARG A  98     -27.655 -10.726  42.889  1.00  4.29           H  
ATOM   1557 1HH2 ARG A  98     -27.453 -11.129  39.428  1.00  4.29           H  
ATOM   1558 2HH2 ARG A  98     -28.233 -10.286  40.742  1.00  4.29           H  
ATOM   1559  N   CYS A  99     -29.201 -15.647  41.417  1.00  4.65           N  
ATOM   1560  CA  CYS A  99     -30.465 -15.035  41.766  1.00  4.65           C  
ATOM   1561  C   CYS A  99     -31.360 -16.032  42.490  1.00  4.65           C  
ATOM   1562  O   CYS A  99     -31.996 -15.685  43.486  1.00  4.65           O  
ATOM   1563  CB  CYS A  99     -31.159 -14.538  40.509  1.00  4.65           C  
ATOM   1564  SG  CYS A  99     -30.293 -13.155  39.727  1.00  4.65           S  
ATOM   1565  H   CYS A  99     -28.947 -15.726  40.434  1.00  4.65           H  
ATOM   1566  HA  CYS A  99     -30.270 -14.186  42.420  1.00  4.65           H  
ATOM   1567 1HB  CYS A  99     -31.229 -15.348  39.783  1.00  4.65           H  
ATOM   1568 2HB  CYS A  99     -32.171 -14.218  40.751  1.00  4.65           H  
ATOM   1569  HG  CYS A  99     -29.269 -13.925  39.270  1.00  4.65           H  
ATOM   1570  N   ARG A 100     -31.386 -17.287  42.031  1.00  4.89           N  
ATOM   1571  CA  ARG A 100     -32.214 -18.283  42.696  1.00  4.89           C  
ATOM   1572  C   ARG A 100     -31.695 -18.505  44.116  1.00  4.89           C  
ATOM   1573  O   ARG A 100     -32.480 -18.635  45.058  1.00  4.89           O  
ATOM   1574  CB  ARG A 100     -32.225 -19.591  41.923  1.00  4.89           C  
ATOM   1575  CG  ARG A 100     -32.976 -19.574  40.579  1.00  4.89           C  
ATOM   1576  CD  ARG A 100     -32.929 -20.914  39.862  1.00  4.89           C  
ATOM   1577  NE  ARG A 100     -31.613 -21.256  39.341  1.00  4.89           N  
ATOM   1578  CZ  ARG A 100     -31.319 -22.450  38.766  1.00  4.89           C  
ATOM   1579  NH1 ARG A 100     -32.264 -23.351  38.645  1.00  4.89           N  
ATOM   1580  NH2 ARG A 100     -30.099 -22.738  38.323  1.00  4.89           N  
ATOM   1581  H   ARG A 100     -30.855 -17.539  41.197  1.00  4.89           H  
ATOM   1582  HA  ARG A 100     -33.234 -17.908  42.752  1.00  4.89           H  
ATOM   1583 1HB  ARG A 100     -31.200 -19.904  41.729  1.00  4.89           H  
ATOM   1584 2HB  ARG A 100     -32.708 -20.341  42.535  1.00  4.89           H  
ATOM   1585 1HG  ARG A 100     -34.022 -19.334  40.765  1.00  4.89           H  
ATOM   1586 2HG  ARG A 100     -32.551 -18.820  39.929  1.00  4.89           H  
ATOM   1587 1HD  ARG A 100     -33.200 -21.696  40.550  1.00  4.89           H  
ATOM   1588 2HD  ARG A 100     -33.633 -20.907  39.031  1.00  4.89           H  
ATOM   1589  HE  ARG A 100     -30.883 -20.567  39.425  1.00  4.89           H  
ATOM   1590 1HH1 ARG A 100     -33.196 -23.154  38.980  1.00  4.89           H  
ATOM   1591 2HH1 ARG A 100     -32.067 -24.249  38.226  1.00  4.89           H  
ATOM   1592 1HH2 ARG A 100     -29.320 -22.080  38.405  1.00  4.89           H  
ATOM   1593 2HH2 ARG A 100     -29.925 -23.638  37.905  1.00  4.89           H  
ATOM   1594  N   LEU A 101     -30.370 -18.450  44.287  1.00  4.95           N  
ATOM   1595  CA  LEU A 101     -29.771 -18.591  45.601  1.00  4.95           C  
ATOM   1596  C   LEU A 101     -30.162 -17.418  46.468  1.00  4.95           C  
ATOM   1597  O   LEU A 101     -30.485 -17.586  47.634  1.00  4.95           O  
ATOM   1598  CB  LEU A 101     -28.248 -18.701  45.531  1.00  4.95           C  
ATOM   1599  CG  LEU A 101     -27.571 -18.881  46.873  1.00  4.95           C  
ATOM   1600  CD1 LEU A 101     -28.119 -20.103  47.523  1.00  4.95           C  
ATOM   1601  CD2 LEU A 101     -26.079 -19.024  46.669  1.00  4.95           C  
ATOM   1602  H   LEU A 101     -29.760 -18.354  43.476  1.00  4.95           H  
ATOM   1603  HA  LEU A 101     -30.158 -19.496  46.064  1.00  4.95           H  
ATOM   1604 1HB  LEU A 101     -27.976 -19.534  44.889  1.00  4.95           H  
ATOM   1605 2HB  LEU A 101     -27.854 -17.794  45.089  1.00  4.95           H  
ATOM   1606  HG  LEU A 101     -27.778 -18.023  47.512  1.00  4.95           H  
ATOM   1607 1HD1 LEU A 101     -27.643 -20.241  48.486  1.00  4.95           H  
ATOM   1608 2HD1 LEU A 101     -29.197 -19.998  47.667  1.00  4.95           H  
ATOM   1609 3HD1 LEU A 101     -27.919 -20.963  46.885  1.00  4.95           H  
ATOM   1610 1HD2 LEU A 101     -25.599 -19.162  47.628  1.00  4.95           H  
ATOM   1611 2HD2 LEU A 101     -25.880 -19.888  46.034  1.00  4.95           H  
ATOM   1612 3HD2 LEU A 101     -25.691 -18.124  46.191  1.00  4.95           H  
ATOM   1613  N   CYS A 102     -30.145 -16.216  45.906  1.00  4.84           N  
ATOM   1614  CA  CYS A 102     -30.495 -15.033  46.674  1.00  4.84           C  
ATOM   1615  C   CYS A 102     -31.947 -15.126  47.168  1.00  4.84           C  
ATOM   1616  O   CYS A 102     -32.258 -14.712  48.287  1.00  4.84           O  
ATOM   1617  CB  CYS A 102     -30.349 -13.788  45.799  1.00  4.84           C  
ATOM   1618  SG  CYS A 102     -28.634 -13.427  45.317  1.00  4.84           S  
ATOM   1619  H   CYS A 102     -29.849 -16.121  44.938  1.00  4.84           H  
ATOM   1620  HA  CYS A 102     -29.828 -14.959  47.530  1.00  4.84           H  
ATOM   1621 1HB  CYS A 102     -30.937 -13.906  44.896  1.00  4.84           H  
ATOM   1622 2HB  CYS A 102     -30.741 -12.926  46.333  1.00  4.84           H  
ATOM   1623  HG  CYS A 102     -28.473 -14.575  44.609  1.00  4.84           H  
ATOM   1624  N   LEU A 103     -32.827 -15.698  46.335  1.00  4.60           N  
ATOM   1625  CA  LEU A 103     -34.241 -15.863  46.667  1.00  4.60           C  
ATOM   1626  C   LEU A 103     -34.518 -16.969  47.693  1.00  4.60           C  
ATOM   1627  O   LEU A 103     -35.417 -16.826  48.525  1.00  4.60           O  
ATOM   1628  CB  LEU A 103     -35.029 -16.154  45.391  1.00  4.60           C  
ATOM   1629  CG  LEU A 103     -35.096 -14.992  44.392  1.00  4.60           C  
ATOM   1630  CD1 LEU A 103     -35.737 -15.469  43.100  1.00  4.60           C  
ATOM   1631  CD2 LEU A 103     -35.884 -13.854  45.007  1.00  4.60           C  
ATOM   1632  H   LEU A 103     -32.500 -15.991  45.414  1.00  4.60           H  
ATOM   1633  HA  LEU A 103     -34.595 -14.922  47.084  1.00  4.60           H  
ATOM   1634 1HB  LEU A 103     -34.564 -16.999  44.887  1.00  4.60           H  
ATOM   1635 2HB  LEU A 103     -36.045 -16.431  45.664  1.00  4.60           H  
ATOM   1636  HG  LEU A 103     -34.093 -14.647  44.166  1.00  4.60           H  
ATOM   1637 1HD1 LEU A 103     -35.775 -14.645  42.388  1.00  4.60           H  
ATOM   1638 2HD1 LEU A 103     -35.141 -16.280  42.683  1.00  4.60           H  
ATOM   1639 3HD1 LEU A 103     -36.745 -15.824  43.301  1.00  4.60           H  
ATOM   1640 1HD2 LEU A 103     -35.927 -13.022  44.305  1.00  4.60           H  
ATOM   1641 2HD2 LEU A 103     -36.895 -14.192  45.235  1.00  4.60           H  
ATOM   1642 3HD2 LEU A 103     -35.392 -13.530  45.925  1.00  4.60           H  
ATOM   1643  N   LEU A 104     -33.753 -18.064  47.648  1.00  4.24           N  
ATOM   1644  CA  LEU A 104     -33.972 -19.163  48.591  1.00  4.24           C  
ATOM   1645  C   LEU A 104     -33.172 -18.946  49.870  1.00  4.24           C  
ATOM   1646  O   LEU A 104     -33.670 -19.176  50.970  1.00  4.24           O  
ATOM   1647  CB  LEU A 104     -33.518 -20.493  47.986  1.00  4.24           C  
ATOM   1648  CG  LEU A 104     -34.220 -20.969  46.723  1.00  4.24           C  
ATOM   1649  CD1 LEU A 104     -33.530 -22.215  46.283  1.00  4.24           C  
ATOM   1650  CD2 LEU A 104     -35.697 -21.206  46.962  1.00  4.24           C  
ATOM   1651  H   LEU A 104     -33.045 -18.151  46.919  1.00  4.24           H  
ATOM   1652  HA  LEU A 104     -35.030 -19.211  48.839  1.00  4.24           H  
ATOM   1653 1HB  LEU A 104     -32.455 -20.401  47.742  1.00  4.24           H  
ATOM   1654 2HB  LEU A 104     -33.616 -21.270  48.740  1.00  4.24           H  
ATOM   1655  HG  LEU A 104     -34.110 -20.220  45.947  1.00  4.24           H  
ATOM   1656 1HD1 LEU A 104     -33.970 -22.567  45.378  1.00  4.24           H  
ATOM   1657 2HD1 LEU A 104     -32.491 -21.994  46.119  1.00  4.24           H  
ATOM   1658 3HD1 LEU A 104     -33.615 -22.982  47.050  1.00  4.24           H  
ATOM   1659 1HD2 LEU A 104     -36.162 -21.540  46.037  1.00  4.24           H  
ATOM   1660 2HD2 LEU A 104     -35.826 -21.962  47.716  1.00  4.24           H  
ATOM   1661 3HD2 LEU A 104     -36.166 -20.277  47.288  1.00  4.24           H  
ATOM   1662  N   GLY A 105     -31.940 -18.474  49.706  1.00  3.84           N  
ATOM   1663  CA  GLY A 105     -30.976 -18.257  50.770  1.00  3.84           C  
ATOM   1664  C   GLY A 105     -29.997 -19.424  50.895  1.00  3.84           C  
ATOM   1665  O   GLY A 105     -30.243 -20.524  50.393  1.00  3.84           O  
ATOM   1666  H   GLY A 105     -31.620 -18.265  48.774  1.00  3.84           H  
ATOM   1667 1HA  GLY A 105     -30.425 -17.340  50.563  1.00  3.84           H  
ATOM   1668 2HA  GLY A 105     -31.501 -18.109  51.712  1.00  3.84           H  
ATOM   1669  N   ARG A 106     -28.869 -19.178  51.559  1.00  3.48           N  
ATOM   1670  CA  ARG A 106     -27.892 -20.236  51.805  1.00  3.48           C  
ATOM   1671  C   ARG A 106     -28.368 -21.034  53.008  1.00  3.48           C  
ATOM   1672  O   ARG A 106     -29.063 -20.488  53.861  1.00  3.48           O  
ATOM   1673  CB  ARG A 106     -26.501 -19.682  52.046  1.00  3.48           C  
ATOM   1674  CG  ARG A 106     -25.851 -19.026  50.832  1.00  3.48           C  
ATOM   1675  CD  ARG A 106     -24.475 -18.542  51.144  1.00  3.48           C  
ATOM   1676  NE  ARG A 106     -23.836 -17.902  50.002  1.00  3.48           N  
ATOM   1677  CZ  ARG A 106     -23.120 -18.552  49.058  1.00  3.48           C  
ATOM   1678  NH1 ARG A 106     -22.960 -19.855  49.130  1.00  3.48           N  
ATOM   1679  NH2 ARG A 106     -22.578 -17.878  48.060  1.00  3.48           N  
ATOM   1680  H   ARG A 106     -28.703 -18.251  51.920  1.00  3.48           H  
ATOM   1681  HA  ARG A 106     -27.855 -20.897  50.938  1.00  3.48           H  
ATOM   1682 1HB  ARG A 106     -26.539 -18.944  52.843  1.00  3.48           H  
ATOM   1683 2HB  ARG A 106     -25.845 -20.486  52.378  1.00  3.48           H  
ATOM   1684 1HG  ARG A 106     -25.776 -19.759  50.032  1.00  3.48           H  
ATOM   1685 2HG  ARG A 106     -26.456 -18.181  50.495  1.00  3.48           H  
ATOM   1686 1HD  ARG A 106     -24.522 -17.818  51.957  1.00  3.48           H  
ATOM   1687 2HD  ARG A 106     -23.857 -19.386  51.450  1.00  3.48           H  
ATOM   1688  HE  ARG A 106     -23.934 -16.900  49.912  1.00  3.48           H  
ATOM   1689 1HH1 ARG A 106     -23.371 -20.373  49.893  1.00  3.48           H  
ATOM   1690 2HH1 ARG A 106     -22.423 -20.337  48.424  1.00  3.48           H  
ATOM   1691 1HH2 ARG A 106     -22.697 -16.879  48.005  1.00  3.48           H  
ATOM   1692 2HH2 ARG A 106     -22.042 -18.365  47.356  1.00  3.48           H  
ATOM   1693  N   LYS A 107     -27.962 -22.302  53.091  1.00  3.18           N  
ATOM   1694  CA  LYS A 107     -28.368 -23.235  54.158  1.00  3.18           C  
ATOM   1695  C   LYS A 107     -29.843 -23.635  54.025  1.00  3.18           C  
ATOM   1696  O   LYS A 107     -30.507 -24.024  54.989  1.00  3.18           O  
ATOM   1697  CB  LYS A 107     -28.099 -22.660  55.553  1.00  3.18           C  
ATOM   1698  CG  LYS A 107     -26.644 -22.191  55.801  1.00  3.18           C  
ATOM   1699  CD  LYS A 107     -25.657 -23.358  55.720  1.00  3.18           C  
ATOM   1700  CE  LYS A 107     -24.226 -22.905  56.025  1.00  3.18           C  
ATOM   1701  NZ  LYS A 107     -23.240 -24.020  55.870  1.00  3.18           N  
ATOM   1702  H   LYS A 107     -27.364 -22.657  52.360  1.00  3.18           H  
ATOM   1703  HA  LYS A 107     -27.775 -24.144  54.057  1.00  3.18           H  
ATOM   1704 1HB  LYS A 107     -28.780 -21.846  55.780  1.00  3.18           H  
ATOM   1705 2HB  LYS A 107     -28.304 -23.434  56.293  1.00  3.18           H  
ATOM   1706 1HG  LYS A 107     -26.363 -21.434  55.073  1.00  3.18           H  
ATOM   1707 2HG  LYS A 107     -26.581 -21.749  56.794  1.00  3.18           H  
ATOM   1708 1HD  LYS A 107     -25.947 -24.126  56.441  1.00  3.18           H  
ATOM   1709 2HD  LYS A 107     -25.689 -23.792  54.721  1.00  3.18           H  
ATOM   1710 1HE  LYS A 107     -23.957 -22.098  55.345  1.00  3.18           H  
ATOM   1711 2HE  LYS A 107     -24.181 -22.535  57.049  1.00  3.18           H  
ATOM   1712 1HZ  LYS A 107     -22.311 -23.681  56.080  1.00  3.18           H  
ATOM   1713 2HZ  LYS A 107     -23.475 -24.769  56.505  1.00  3.18           H  
ATOM   1714 3HZ  LYS A 107     -23.266 -24.363  54.921  1.00  3.18           H  
ATOM   1715  N   TYR A 108     -30.310 -23.592  52.790  1.00  2.98           N  
ATOM   1716  CA  TYR A 108     -31.623 -24.039  52.366  1.00  2.98           C  
ATOM   1717  C   TYR A 108     -31.443 -25.062  51.274  1.00  2.98           C  
ATOM   1718  O   TYR A 108     -30.440 -25.041  50.569  1.00  2.98           O  
ATOM   1719  CB  TYR A 108     -32.463 -22.893  51.823  1.00  2.98           C  
ATOM   1720  CG  TYR A 108     -32.916 -21.847  52.785  1.00  2.98           C  
ATOM   1721  CD1 TYR A 108     -32.068 -20.889  53.171  1.00  2.98           C  
ATOM   1722  CD2 TYR A 108     -34.223 -21.810  53.199  1.00  2.98           C  
ATOM   1723  CE1 TYR A 108     -32.459 -19.876  54.000  1.00  2.98           C  
ATOM   1724  CE2 TYR A 108     -34.658 -20.792  54.020  1.00  2.98           C  
ATOM   1725  CZ  TYR A 108     -33.766 -19.821  54.428  1.00  2.98           C  
ATOM   1726  OH  TYR A 108     -34.176 -18.799  55.254  1.00  2.98           O  
ATOM   1727  H   TYR A 108     -29.698 -23.224  52.077  1.00  2.98           H  
ATOM   1728  HA  TYR A 108     -32.128 -24.513  53.200  1.00  2.98           H  
ATOM   1729 1HB  TYR A 108     -31.926 -22.398  51.015  1.00  2.98           H  
ATOM   1730 2HB  TYR A 108     -33.325 -23.317  51.403  1.00  2.98           H  
ATOM   1731  HD1 TYR A 108     -31.076 -20.938  52.817  1.00  2.98           H  
ATOM   1732  HD2 TYR A 108     -34.916 -22.579  52.875  1.00  2.98           H  
ATOM   1733  HE1 TYR A 108     -31.738 -19.115  54.300  1.00  2.98           H  
ATOM   1734  HE2 TYR A 108     -35.696 -20.757  54.347  1.00  2.98           H  
ATOM   1735  HH  TYR A 108     -35.137 -18.809  55.311  1.00  2.98           H  
ATOM   1736  N   ILE A 109     -32.396 -25.956  51.114  1.00  2.86           N  
ATOM   1737  CA  ILE A 109     -32.324 -26.867  49.992  1.00  2.86           C  
ATOM   1738  C   ILE A 109     -33.657 -27.265  49.408  1.00  2.86           C  
ATOM   1739  O   ILE A 109     -34.582 -27.651  50.131  1.00  2.86           O  
ATOM   1740  CB  ILE A 109     -31.565 -28.139  50.410  1.00  2.86           C  
ATOM   1741  CG1 ILE A 109     -31.413 -29.102  49.210  1.00  2.86           C  
ATOM   1742  CG2 ILE A 109     -32.296 -28.789  51.531  1.00  2.86           C  
ATOM   1743  CD1 ILE A 109     -30.414 -30.200  49.420  1.00  2.86           C  
ATOM   1744  H   ILE A 109     -33.165 -25.994  51.777  1.00  2.86           H  
ATOM   1745  HA  ILE A 109     -31.772 -26.381  49.201  1.00  2.86           H  
ATOM   1746  HB  ILE A 109     -30.562 -27.869  50.741  1.00  2.86           H  
ATOM   1747 1HG1 ILE A 109     -32.378 -29.561  49.012  1.00  2.86           H  
ATOM   1748 2HG1 ILE A 109     -31.120 -28.536  48.339  1.00  2.86           H  
ATOM   1749 1HG2 ILE A 109     -31.758 -29.678  51.844  1.00  2.86           H  
ATOM   1750 2HG2 ILE A 109     -32.371 -28.092  52.369  1.00  2.86           H  
ATOM   1751 3HG2 ILE A 109     -33.294 -29.058  51.186  1.00  2.86           H  
ATOM   1752 1HD1 ILE A 109     -30.377 -30.824  48.532  1.00  2.86           H  
ATOM   1753 2HD1 ILE A 109     -29.437 -29.758  49.596  1.00  2.86           H  
ATOM   1754 3HD1 ILE A 109     -30.700 -30.800  50.275  1.00  2.86           H  
ATOM   1755  N   LEU A 110     -33.728 -27.232  48.082  1.00  2.78           N  
ATOM   1756  CA  LEU A 110     -34.864 -27.796  47.385  1.00  2.78           C  
ATOM   1757  C   LEU A 110     -34.479 -29.172  46.915  1.00  2.78           C  
ATOM   1758  O   LEU A 110     -33.392 -29.346  46.371  1.00  2.78           O  
ATOM   1759  CB  LEU A 110     -35.223 -26.940  46.191  1.00  2.78           C  
ATOM   1760  CG  LEU A 110     -35.711 -25.585  46.501  1.00  2.78           C  
ATOM   1761  CD1 LEU A 110     -35.775 -24.823  45.280  1.00  2.78           C  
ATOM   1762  CD2 LEU A 110     -37.105 -25.701  47.060  1.00  2.78           C  
ATOM   1763  H   LEU A 110     -32.975 -26.814  47.531  1.00  2.78           H  
ATOM   1764  HA  LEU A 110     -35.707 -27.864  48.061  1.00  2.78           H  
ATOM   1765 1HB  LEU A 110     -34.345 -26.846  45.549  1.00  2.78           H  
ATOM   1766 2HB  LEU A 110     -36.006 -27.449  45.645  1.00  2.78           H  
ATOM   1767  HG  LEU A 110     -35.042 -25.095  47.210  1.00  2.78           H  
ATOM   1768 1HD1 LEU A 110     -36.151 -23.834  45.492  1.00  2.78           H  
ATOM   1769 2HD1 LEU A 110     -34.778 -24.755  44.839  1.00  2.78           H  
ATOM   1770 3HD1 LEU A 110     -36.444 -25.332  44.607  1.00  2.78           H  
ATOM   1771 1HD2 LEU A 110     -37.498 -24.710  47.290  1.00  2.78           H  
ATOM   1772 2HD2 LEU A 110     -37.748 -26.186  46.325  1.00  2.78           H  
ATOM   1773 3HD2 LEU A 110     -37.087 -26.307  47.950  1.00  2.78           H  
ATOM   1774  N   ALA A 111     -35.354 -30.146  47.090  1.00  2.69           N  
ATOM   1775  CA  ALA A 111     -35.012 -31.482  46.617  1.00  2.69           C  
ATOM   1776  C   ALA A 111     -36.232 -32.391  46.542  1.00  2.69           C  
ATOM   1777  O   ALA A 111     -37.145 -32.240  47.349  1.00  2.69           O  
ATOM   1778  CB  ALA A 111     -33.989 -32.092  47.556  1.00  2.69           C  
ATOM   1779  H   ALA A 111     -36.233 -29.938  47.572  1.00  2.69           H  
ATOM   1780  HA  ALA A 111     -34.582 -31.373  45.626  1.00  2.69           H  
ATOM   1781 1HB  ALA A 111     -33.703 -33.038  47.194  1.00  2.69           H  
ATOM   1782 2HB  ALA A 111     -33.110 -31.474  47.626  1.00  2.69           H  
ATOM   1783 3HB  ALA A 111     -34.430 -32.193  48.524  1.00  2.69           H  
ATOM   1784  N   PRO A 112     -36.244 -33.432  45.696  1.00  2.55           N  
ATOM   1785  CA  PRO A 112     -37.294 -34.441  45.620  1.00  2.55           C  
ATOM   1786  C   PRO A 112     -37.159 -35.417  46.770  1.00  2.55           C  
ATOM   1787  O   PRO A 112     -36.853 -36.595  46.588  1.00  2.55           O  
ATOM   1788  CB  PRO A 112     -37.010 -35.096  44.275  1.00  2.55           C  
ATOM   1789  CG  PRO A 112     -35.502 -34.982  44.123  1.00  2.55           C  
ATOM   1790  CD  PRO A 112     -35.165 -33.625  44.707  1.00  2.55           C  
ATOM   1791  HA  PRO A 112     -38.277 -33.958  45.638  1.00  2.55           H  
ATOM   1792 1HB  PRO A 112     -37.365 -36.136  44.283  1.00  2.55           H  
ATOM   1793 2HB  PRO A 112     -37.572 -34.568  43.483  1.00  2.55           H  
ATOM   1794 1HG  PRO A 112     -35.002 -35.803  44.658  1.00  2.55           H  
ATOM   1795 2HG  PRO A 112     -35.215 -35.069  43.065  1.00  2.55           H  
ATOM   1796 1HD  PRO A 112     -34.175 -33.667  45.152  1.00  2.55           H  
ATOM   1797 2HD  PRO A 112     -35.241 -32.873  43.927  1.00  2.55           H  
ATOM   1798  N   ALA A 113     -37.336 -34.885  47.965  1.00  2.34           N  
ATOM   1799  CA  ALA A 113     -37.121 -35.626  49.182  1.00  2.34           C  
ATOM   1800  C   ALA A 113     -38.372 -36.219  49.755  1.00  2.34           C  
ATOM   1801  O   ALA A 113     -39.473 -35.689  49.596  1.00  2.34           O  
ATOM   1802  CB  ALA A 113     -36.483 -34.736  50.207  1.00  2.34           C  
ATOM   1803  H   ALA A 113     -37.601 -33.906  48.013  1.00  2.34           H  
ATOM   1804  HA  ALA A 113     -36.457 -36.445  48.955  1.00  2.34           H  
ATOM   1805 1HB  ALA A 113     -36.278 -35.323  51.104  1.00  2.34           H  
ATOM   1806 2HB  ALA A 113     -35.565 -34.331  49.820  1.00  2.34           H  
ATOM   1807 3HB  ALA A 113     -37.154 -33.927  50.438  1.00  2.34           H  
ATOM   1808  N   HIS A 114     -38.174 -37.328  50.451  1.00  2.07           N  
ATOM   1809  CA  HIS A 114     -39.253 -37.989  51.153  1.00  2.07           C  
ATOM   1810  C   HIS A 114     -39.015 -38.026  52.653  1.00  2.07           C  
ATOM   1811  O   HIS A 114     -39.977 -38.144  53.414  1.00  2.07           O  
ATOM   1812  CB  HIS A 114     -39.444 -39.398  50.609  1.00  2.07           C  
ATOM   1813  CG  HIS A 114     -39.829 -39.410  49.159  1.00  2.07           C  
ATOM   1814  ND1 HIS A 114     -41.066 -38.995  48.720  1.00  2.07           N  
ATOM   1815  CD2 HIS A 114     -39.139 -39.767  48.051  1.00  2.07           C  
ATOM   1816  CE1 HIS A 114     -41.123 -39.096  47.406  1.00  2.07           C  
ATOM   1817  NE2 HIS A 114     -39.967 -39.564  46.974  1.00  2.07           N  
ATOM   1818  H   HIS A 114     -37.226 -37.701  50.507  1.00  2.07           H  
ATOM   1819  HA  HIS A 114     -40.180 -37.444  50.989  1.00  2.07           H  
ATOM   1820 1HB  HIS A 114     -38.519 -39.966  50.733  1.00  2.07           H  
ATOM   1821 2HB  HIS A 114     -40.219 -39.906  51.182  1.00  2.07           H  
ATOM   1822  HD2 HIS A 114     -38.124 -40.139  48.015  1.00  2.07           H  
ATOM   1823  HE1 HIS A 114     -41.981 -38.834  46.785  1.00  2.07           H  
ATOM   1824  HE2 HIS A 114     -39.723 -39.742  46.009  1.00  2.07           H  
ATOM   1825  N   HIS A 115     -37.750 -37.924  53.091  1.00  1.81           N  
ATOM   1826  CA  HIS A 115     -37.467 -37.972  54.528  1.00  1.81           C  
ATOM   1827  C   HIS A 115     -36.313 -37.088  54.994  1.00  1.81           C  
ATOM   1828  O   HIS A 115     -35.310 -36.931  54.300  1.00  1.81           O  
ATOM   1829  CB  HIS A 115     -37.117 -39.396  54.988  1.00  1.81           C  
ATOM   1830  CG  HIS A 115     -38.170 -40.436  54.853  1.00  1.81           C  
ATOM   1831  ND1 HIS A 115     -38.453 -41.072  53.664  1.00  1.81           N  
ATOM   1832  CD2 HIS A 115     -38.987 -40.977  55.774  1.00  1.81           C  
ATOM   1833  CE1 HIS A 115     -39.423 -41.945  53.859  1.00  1.81           C  
ATOM   1834  NE2 HIS A 115     -39.764 -41.908  55.133  1.00  1.81           N  
ATOM   1835  H   HIS A 115     -36.979 -37.839  52.429  1.00  1.81           H  
ATOM   1836  HA  HIS A 115     -38.346 -37.643  55.075  1.00  1.81           H  
ATOM   1837 1HB  HIS A 115     -36.235 -39.744  54.464  1.00  1.81           H  
ATOM   1838 2HB  HIS A 115     -36.868 -39.346  56.021  1.00  1.81           H  
ATOM   1839  HD2 HIS A 115     -39.014 -40.714  56.828  1.00  1.81           H  
ATOM   1840  HE1 HIS A 115     -39.861 -42.591  53.099  1.00  1.81           H  
ATOM   1841  HE2 HIS A 115     -40.476 -42.474  55.570  1.00  1.81           H  
ATOM   1842  N   VAL A 116     -36.410 -36.590  56.225  1.00  1.59           N  
ATOM   1843  CA  VAL A 116     -35.264 -35.932  56.854  1.00  1.59           C  
ATOM   1844  C   VAL A 116     -34.747 -36.717  58.036  1.00  1.59           C  
ATOM   1845  O   VAL A 116     -35.511 -37.169  58.892  1.00  1.59           O  
ATOM   1846  CB  VAL A 116     -35.582 -34.491  57.295  1.00  1.59           C  
ATOM   1847  CG1 VAL A 116     -34.423 -33.918  58.101  1.00  1.59           C  
ATOM   1848  CG2 VAL A 116     -35.735 -33.668  56.091  1.00  1.59           C  
ATOM   1849  H   VAL A 116     -37.285 -36.656  56.749  1.00  1.59           H  
ATOM   1850  HA  VAL A 116     -34.457 -35.871  56.124  1.00  1.59           H  
ATOM   1851  HB  VAL A 116     -36.489 -34.470  57.897  1.00  1.59           H  
ATOM   1852 1HG1 VAL A 116     -34.642 -32.890  58.386  1.00  1.59           H  
ATOM   1853 2HG1 VAL A 116     -34.267 -34.508  59.005  1.00  1.59           H  
ATOM   1854 3HG1 VAL A 116     -33.532 -33.953  57.489  1.00  1.59           H  
ATOM   1855 1HG2 VAL A 116     -35.932 -32.653  56.347  1.00  1.59           H  
ATOM   1856 2HG2 VAL A 116     -34.808 -33.727  55.556  1.00  1.59           H  
ATOM   1857 3HG2 VAL A 116     -36.540 -34.056  55.501  1.00  1.59           H  
ATOM   1858  N   GLU A 117     -33.436 -36.918  58.063  1.00  1.44           N  
ATOM   1859  CA  GLU A 117     -32.826 -37.616  59.170  1.00  1.44           C  
ATOM   1860  C   GLU A 117     -32.157 -36.576  60.055  1.00  1.44           C  
ATOM   1861  O   GLU A 117     -31.305 -35.813  59.583  1.00  1.44           O  
ATOM   1862  CB  GLU A 117     -31.793 -38.635  58.687  1.00  1.44           C  
ATOM   1863  CG  GLU A 117     -31.237 -39.516  59.808  1.00  1.44           C  
ATOM   1864  CD  GLU A 117     -30.223 -40.571  59.346  1.00  1.44           C  
ATOM   1865  OE1 GLU A 117     -29.997 -40.689  58.168  1.00  1.44           O  
ATOM   1866  OE2 GLU A 117     -29.658 -41.248  60.199  1.00  1.44           O  
ATOM   1867  H   GLU A 117     -32.848 -36.547  57.319  1.00  1.44           H  
ATOM   1868  HA  GLU A 117     -33.592 -38.128  59.751  1.00  1.44           H  
ATOM   1869 1HB  GLU A 117     -32.195 -39.241  57.907  1.00  1.44           H  
ATOM   1870 2HB  GLU A 117     -30.948 -38.095  58.262  1.00  1.44           H  
ATOM   1871 1HG  GLU A 117     -30.780 -38.874  60.556  1.00  1.44           H  
ATOM   1872 2HG  GLU A 117     -32.081 -40.020  60.285  1.00  1.44           H  
ATOM   1873  N   SER A 118     -32.564 -36.537  61.314  1.00  1.34           N  
ATOM   1874  CA  SER A 118     -32.038 -35.653  62.340  1.00  1.34           C  
ATOM   1875  C   SER A 118     -31.151 -36.461  63.252  1.00  1.34           C  
ATOM   1876  O   SER A 118     -31.094 -37.680  63.131  1.00  1.34           O  
ATOM   1877  CB  SER A 118     -33.164 -35.049  63.141  1.00  1.34           C  
ATOM   1878  OG  SER A 118     -33.840 -36.037  63.893  1.00  1.34           O  
ATOM   1879  H   SER A 118     -33.298 -37.181  61.602  1.00  1.34           H  
ATOM   1880  HA  SER A 118     -31.449 -34.863  61.877  1.00  1.34           H  
ATOM   1881 1HB  SER A 118     -32.774 -34.283  63.808  1.00  1.34           H  
ATOM   1882 2HB  SER A 118     -33.860 -34.563  62.466  1.00  1.34           H  
ATOM   1883  HG  SER A 118     -34.211 -36.664  63.219  1.00  1.34           H  
ATOM   1884  N   ALA A 119     -30.456 -35.814  64.179  1.00  1.30           N  
ATOM   1885  CA  ALA A 119     -29.675 -36.585  65.136  1.00  1.30           C  
ATOM   1886  C   ALA A 119     -30.591 -37.519  65.941  1.00  1.30           C  
ATOM   1887  O   ALA A 119     -30.206 -38.629  66.306  1.00  1.30           O  
ATOM   1888  CB  ALA A 119     -28.925 -35.657  66.067  1.00  1.30           C  
ATOM   1889  H   ALA A 119     -30.490 -34.807  64.238  1.00  1.30           H  
ATOM   1890  HA  ALA A 119     -28.963 -37.200  64.583  1.00  1.30           H  
ATOM   1891 1HB  ALA A 119     -28.333 -36.247  66.766  1.00  1.30           H  
ATOM   1892 2HB  ALA A 119     -28.265 -35.012  65.486  1.00  1.30           H  
ATOM   1893 3HB  ALA A 119     -29.636 -35.046  66.620  1.00  1.30           H  
ATOM   1894  N   ALA A 120     -31.799 -37.025  66.248  1.00  1.30           N  
ATOM   1895  CA  ALA A 120     -32.812 -37.764  67.000  1.00  1.30           C  
ATOM   1896  C   ALA A 120     -33.359 -38.974  66.231  1.00  1.30           C  
ATOM   1897  O   ALA A 120     -33.636 -40.023  66.821  1.00  1.30           O  
ATOM   1898  CB  ALA A 120     -33.960 -36.830  67.353  1.00  1.30           C  
ATOM   1899  H   ALA A 120     -32.033 -36.105  65.912  1.00  1.30           H  
ATOM   1900  HA  ALA A 120     -32.349 -38.129  67.916  1.00  1.30           H  
ATOM   1901 1HB  ALA A 120     -34.698 -37.371  67.944  1.00  1.30           H  
ATOM   1902 2HB  ALA A 120     -33.581 -35.987  67.929  1.00  1.30           H  
ATOM   1903 3HB  ALA A 120     -34.425 -36.465  66.440  1.00  1.30           H  
ATOM   1904  N   GLY A 121     -33.534 -38.815  64.916  1.00  1.31           N  
ATOM   1905  CA  GLY A 121     -34.105 -39.870  64.071  1.00  1.31           C  
ATOM   1906  C   GLY A 121     -34.844 -39.311  62.848  1.00  1.31           C  
ATOM   1907  O   GLY A 121     -34.616 -38.171  62.436  1.00  1.31           O  
ATOM   1908  H   GLY A 121     -33.293 -37.918  64.508  1.00  1.31           H  
ATOM   1909 1HA  GLY A 121     -33.302 -40.529  63.737  1.00  1.31           H  
ATOM   1910 2HA  GLY A 121     -34.788 -40.477  64.663  1.00  1.31           H  
ATOM   1911  N   PHE A 122     -35.700 -40.128  62.225  1.00  1.36           N  
ATOM   1912  CA  PHE A 122     -36.397 -39.676  61.015  1.00  1.36           C  
ATOM   1913  C   PHE A 122     -37.667 -38.871  61.226  1.00  1.36           C  
ATOM   1914  O   PHE A 122     -38.475 -39.146  62.116  1.00  1.36           O  
ATOM   1915  CB  PHE A 122     -36.700 -40.823  60.064  1.00  1.36           C  
ATOM   1916  CG  PHE A 122     -35.529 -41.263  59.268  1.00  1.36           C  
ATOM   1917  CD1 PHE A 122     -34.725 -42.323  59.633  1.00  1.36           C  
ATOM   1918  CD2 PHE A 122     -35.246 -40.577  58.110  1.00  1.36           C  
ATOM   1919  CE1 PHE A 122     -33.652 -42.683  58.831  1.00  1.36           C  
ATOM   1920  CE2 PHE A 122     -34.200 -40.926  57.304  1.00  1.36           C  
ATOM   1921  CZ  PHE A 122     -33.393 -41.983  57.663  1.00  1.36           C  
ATOM   1922  H   PHE A 122     -35.871 -41.056  62.589  1.00  1.36           H  
ATOM   1923  HA  PHE A 122     -35.709 -39.026  60.481  1.00  1.36           H  
ATOM   1924 1HB  PHE A 122     -37.071 -41.676  60.626  1.00  1.36           H  
ATOM   1925 2HB  PHE A 122     -37.488 -40.518  59.371  1.00  1.36           H  
ATOM   1926  HD1 PHE A 122     -34.938 -42.873  60.549  1.00  1.36           H  
ATOM   1927  HD2 PHE A 122     -35.877 -39.740  57.852  1.00  1.36           H  
ATOM   1928  HE1 PHE A 122     -33.011 -43.516  59.117  1.00  1.36           H  
ATOM   1929  HE2 PHE A 122     -33.999 -40.362  56.392  1.00  1.36           H  
ATOM   1930  HZ  PHE A 122     -32.547 -42.263  57.033  1.00  1.36           H  
ATOM   1931  N   HIS A 123     -37.833 -37.915  60.316  1.00  1.46           N  
ATOM   1932  CA  HIS A 123     -38.941 -36.983  60.203  1.00  1.46           C  
ATOM   1933  C   HIS A 123     -39.452 -36.978  58.760  1.00  1.46           C  
ATOM   1934  O   HIS A 123     -38.931 -36.221  57.938  1.00  1.46           O  
ATOM   1935  CB  HIS A 123     -38.452 -35.590  60.551  1.00  1.46           C  
ATOM   1936  CG  HIS A 123     -37.853 -35.553  61.873  1.00  1.46           C  
ATOM   1937  ND1 HIS A 123     -38.575 -35.451  63.048  1.00  1.46           N  
ATOM   1938  CD2 HIS A 123     -36.577 -35.678  62.218  1.00  1.46           C  
ATOM   1939  CE1 HIS A 123     -37.730 -35.495  64.070  1.00  1.46           C  
ATOM   1940  NE2 HIS A 123     -36.513 -35.633  63.581  1.00  1.46           N  
ATOM   1941  H   HIS A 123     -37.067 -37.780  59.662  1.00  1.46           H  
ATOM   1942  HA  HIS A 123     -39.742 -37.252  60.887  1.00  1.46           H  
ATOM   1943 1HB  HIS A 123     -37.704 -35.271  59.826  1.00  1.46           H  
ATOM   1944 2HB  HIS A 123     -39.279 -34.881  60.516  1.00  1.46           H  
ATOM   1945  HD2 HIS A 123     -35.737 -35.801  61.529  1.00  1.46           H  
ATOM   1946  HE1 HIS A 123     -37.992 -35.435  65.125  1.00  1.46           H  
ATOM   1947  HE2 HIS A 123     -35.629 -35.709  64.063  1.00  1.46           H  
ATOM   1948  N   PRO A 124     -40.358 -37.893  58.386  1.00  1.64           N  
ATOM   1949  CA  PRO A 124     -40.877 -38.060  57.043  1.00  1.64           C  
ATOM   1950  C   PRO A 124     -41.452 -36.748  56.534  1.00  1.64           C  
ATOM   1951  O   PRO A 124     -42.043 -35.979  57.297  1.00  1.64           O  
ATOM   1952  CB  PRO A 124     -41.980 -39.105  57.235  1.00  1.64           C  
ATOM   1953  CG  PRO A 124     -41.561 -39.880  58.469  1.00  1.64           C  
ATOM   1954  CD  PRO A 124     -40.920 -38.847  59.370  1.00  1.64           C  
ATOM   1955  HA  PRO A 124     -40.089 -38.424  56.374  1.00  1.64           H  
ATOM   1956 1HB  PRO A 124     -42.952 -38.603  57.344  1.00  1.64           H  
ATOM   1957 2HB  PRO A 124     -42.047 -39.736  56.336  1.00  1.64           H  
ATOM   1958 1HG  PRO A 124     -42.443 -40.349  58.934  1.00  1.64           H  
ATOM   1959 2HG  PRO A 124     -40.881 -40.696  58.207  1.00  1.64           H  
ATOM   1960 1HD  PRO A 124     -41.676 -38.356  60.001  1.00  1.64           H  
ATOM   1961 2HD  PRO A 124     -40.143 -39.338  59.959  1.00  1.64           H  
ATOM   1962  N   ILE A 125     -41.270 -36.503  55.252  1.00  1.91           N  
ATOM   1963  CA  ILE A 125     -41.738 -35.298  54.588  1.00  1.91           C  
ATOM   1964  C   ILE A 125     -43.116 -35.469  53.991  1.00  1.91           C  
ATOM   1965  O   ILE A 125     -43.397 -36.457  53.308  1.00  1.91           O  
ATOM   1966  CB  ILE A 125     -40.773 -34.882  53.467  1.00  1.91           C  
ATOM   1967  CG1 ILE A 125     -39.445 -34.554  54.051  1.00  1.91           C  
ATOM   1968  CG2 ILE A 125     -41.310 -33.705  52.684  1.00  1.91           C  
ATOM   1969  CD1 ILE A 125     -38.390 -34.375  53.042  1.00  1.91           C  
ATOM   1970  H   ILE A 125     -40.776 -37.187  54.689  1.00  1.91           H  
ATOM   1971  HA  ILE A 125     -41.780 -34.494  55.323  1.00  1.91           H  
ATOM   1972  HB  ILE A 125     -40.643 -35.707  52.783  1.00  1.91           H  
ATOM   1973 1HG1 ILE A 125     -39.544 -33.664  54.595  1.00  1.91           H  
ATOM   1974 2HG1 ILE A 125     -39.146 -35.347  54.734  1.00  1.91           H  
ATOM   1975 1HG2 ILE A 125     -40.607 -33.463  51.910  1.00  1.91           H  
ATOM   1976 2HG2 ILE A 125     -42.257 -33.956  52.231  1.00  1.91           H  
ATOM   1977 3HG2 ILE A 125     -41.439 -32.852  53.346  1.00  1.91           H  
ATOM   1978 1HD1 ILE A 125     -37.464 -34.133  53.517  1.00  1.91           H  
ATOM   1979 2HD1 ILE A 125     -38.278 -35.278  52.489  1.00  1.91           H  
ATOM   1980 3HD1 ILE A 125     -38.668 -33.576  52.374  1.00  1.91           H  
ATOM   1981  N   ALA A 126     -43.988 -34.491  54.214  1.00  2.27           N  
ATOM   1982  CA  ALA A 126     -45.325 -34.544  53.633  1.00  2.27           C  
ATOM   1983  C   ALA A 126     -45.218 -34.247  52.142  1.00  2.27           C  
ATOM   1984  O   ALA A 126     -45.549 -33.159  51.663  1.00  2.27           O  
ATOM   1985  CB  ALA A 126     -46.246 -33.549  54.311  1.00  2.27           C  
ATOM   1986  H   ALA A 126     -43.717 -33.711  54.794  1.00  2.27           H  
ATOM   1987  HA  ALA A 126     -45.720 -35.552  53.756  1.00  2.27           H  
ATOM   1988 1HB  ALA A 126     -47.233 -33.613  53.864  1.00  2.27           H  
ATOM   1989 2HB  ALA A 126     -46.314 -33.782  55.374  1.00  2.27           H  
ATOM   1990 3HB  ALA A 126     -45.856 -32.544  54.185  1.00  2.27           H  
ATOM   1991  N   ALA A 127     -44.727 -35.233  51.404  1.00  2.64           N  
ATOM   1992  CA  ALA A 127     -44.413 -35.094  49.994  1.00  2.64           C  
ATOM   1993  C   ALA A 127     -45.678 -35.105  49.153  1.00  2.64           C  
ATOM   1994  O   ALA A 127     -45.988 -36.071  48.459  1.00  2.64           O  
ATOM   1995  CB  ALA A 127     -43.453 -36.196  49.562  1.00  2.64           C  
ATOM   1996  H   ALA A 127     -44.492 -36.096  51.889  1.00  2.64           H  
ATOM   1997  HA  ALA A 127     -43.921 -34.131  49.847  1.00  2.64           H  
ATOM   1998 1HB  ALA A 127     -43.198 -36.065  48.509  1.00  2.64           H  
ATOM   1999 2HB  ALA A 127     -42.539 -36.145  50.165  1.00  2.64           H  
ATOM   2000 3HB  ALA A 127     -43.920 -37.166  49.703  1.00  2.64           H  
ATOM   2001  N   ASN A 128     -46.383 -33.977  49.212  1.00  2.93           N  
ATOM   2002  CA  ASN A 128     -47.656 -33.733  48.535  1.00  2.93           C  
ATOM   2003  C   ASN A 128     -47.419 -33.005  47.205  1.00  2.93           C  
ATOM   2004  O   ASN A 128     -48.343 -32.487  46.577  1.00  2.93           O  
ATOM   2005  CB  ASN A 128     -48.566 -32.925  49.439  1.00  2.93           C  
ATOM   2006  CG  ASN A 128     -49.008 -33.695  50.659  1.00  2.93           C  
ATOM   2007  OD1 ASN A 128     -49.292 -34.898  50.592  1.00  2.93           O  
ATOM   2008  ND2 ASN A 128     -49.069 -33.019  51.777  1.00  2.93           N  
ATOM   2009  H   ASN A 128     -46.025 -33.266  49.849  1.00  2.93           H  
ATOM   2010  HA  ASN A 128     -48.126 -34.692  48.309  1.00  2.93           H  
ATOM   2011 1HB  ASN A 128     -48.037 -32.027  49.766  1.00  2.93           H  
ATOM   2012 2HB  ASN A 128     -49.445 -32.605  48.882  1.00  2.93           H  
ATOM   2013 1HD2 ASN A 128     -49.354 -33.472  52.621  1.00  2.93           H  
ATOM   2014 2HD2 ASN A 128     -48.825 -32.049  51.788  1.00  2.93           H  
ATOM   2015  N   ASP A 129     -46.150 -32.980  46.817  1.00  3.03           N  
ATOM   2016  CA  ASP A 129     -45.588 -32.387  45.612  1.00  3.03           C  
ATOM   2017  C   ASP A 129     -44.311 -33.155  45.312  1.00  3.03           C  
ATOM   2018  O   ASP A 129     -43.914 -34.031  46.078  1.00  3.03           O  
ATOM   2019  CB  ASP A 129     -45.310 -30.875  45.802  1.00  3.03           C  
ATOM   2020  CG  ASP A 129     -45.239 -30.029  44.464  1.00  3.03           C  
ATOM   2021  OD1 ASP A 129     -44.915 -30.596  43.434  1.00  3.03           O  
ATOM   2022  OD2 ASP A 129     -45.505 -28.847  44.505  1.00  3.03           O  
ATOM   2023  H   ASP A 129     -45.501 -33.444  47.430  1.00  3.03           H  
ATOM   2024  HA  ASP A 129     -46.281 -32.523  44.782  1.00  3.03           H  
ATOM   2025 1HB  ASP A 129     -46.092 -30.447  46.428  1.00  3.03           H  
ATOM   2026 2HB  ASP A 129     -44.365 -30.747  46.340  1.00  3.03           H  
ATOM   2027  N   ASN A 130     -43.651 -32.814  44.221  1.00  2.92           N  
ATOM   2028  CA  ASN A 130     -42.433 -33.517  43.837  1.00  2.92           C  
ATOM   2029  C   ASN A 130     -41.173 -32.875  44.396  1.00  2.92           C  
ATOM   2030  O   ASN A 130     -40.067 -33.331  44.112  1.00  2.92           O  
ATOM   2031  CB  ASN A 130     -42.335 -33.610  42.330  1.00  2.92           C  
ATOM   2032  CG  ASN A 130     -43.355 -34.547  41.743  1.00  2.92           C  
ATOM   2033  OD1 ASN A 130     -43.680 -35.587  42.330  1.00  2.92           O  
ATOM   2034  ND2 ASN A 130     -43.871 -34.200  40.594  1.00  2.92           N  
ATOM   2035  H   ASN A 130     -44.027 -32.062  43.643  1.00  2.92           H  
ATOM   2036  HA  ASN A 130     -42.481 -34.529  44.240  1.00  2.92           H  
ATOM   2037 1HB  ASN A 130     -42.479 -32.617  41.901  1.00  2.92           H  
ATOM   2038 2HB  ASN A 130     -41.337 -33.944  42.050  1.00  2.92           H  
ATOM   2039 1HD2 ASN A 130     -44.555 -34.783  40.155  1.00  2.92           H  
ATOM   2040 2HD2 ASN A 130     -43.582 -33.348  40.155  1.00  2.92           H  
ATOM   2041  N   HIS A 131     -41.333 -31.822  45.195  1.00  2.68           N  
ATOM   2042  CA  HIS A 131     -40.175 -31.149  45.763  1.00  2.68           C  
ATOM   2043  C   HIS A 131     -40.448 -30.699  47.194  1.00  2.68           C  
ATOM   2044  O   HIS A 131     -41.525 -30.187  47.505  1.00  2.68           O  
ATOM   2045  CB  HIS A 131     -39.811 -29.926  44.918  1.00  2.68           C  
ATOM   2046  CG  HIS A 131     -39.645 -30.262  43.469  1.00  2.68           C  
ATOM   2047  ND1 HIS A 131     -38.551 -30.919  42.973  1.00  2.68           N  
ATOM   2048  CD2 HIS A 131     -40.466 -30.041  42.417  1.00  2.68           C  
ATOM   2049  CE1 HIS A 131     -38.705 -31.105  41.676  1.00  2.68           C  
ATOM   2050  NE2 HIS A 131     -39.862 -30.572  41.309  1.00  2.68           N  
ATOM   2051  H   HIS A 131     -42.266 -31.493  45.398  1.00  2.68           H  
ATOM   2052  HA  HIS A 131     -39.322 -31.823  45.786  1.00  2.68           H  
ATOM   2053 1HB  HIS A 131     -40.591 -29.170  45.014  1.00  2.68           H  
ATOM   2054 2HB  HIS A 131     -38.878 -29.493  45.285  1.00  2.68           H  
ATOM   2055  HD1 HIS A 131     -37.781 -31.252  43.509  1.00  2.68           H  
ATOM   2056  HD2 HIS A 131     -41.442 -29.562  42.333  1.00  2.68           H  
ATOM   2057  HE1 HIS A 131     -37.946 -31.625  41.099  1.00  2.68           H  
ATOM   2058  N   ALA A 132     -39.450 -30.852  48.048  1.00  2.41           N  
ATOM   2059  CA  ALA A 132     -39.478 -30.395  49.429  1.00  2.41           C  
ATOM   2060  C   ALA A 132     -38.606 -29.172  49.568  1.00  2.41           C  
ATOM   2061  O   ALA A 132     -37.635 -29.026  48.821  1.00  2.41           O  
ATOM   2062  CB  ALA A 132     -38.973 -31.477  50.363  1.00  2.41           C  
ATOM   2063  H   ALA A 132     -38.613 -31.316  47.725  1.00  2.41           H  
ATOM   2064  HA  ALA A 132     -40.504 -30.130  49.689  1.00  2.41           H  
ATOM   2065 1HB  ALA A 132     -39.007 -31.124  51.393  1.00  2.41           H  
ATOM   2066 2HB  ALA A 132     -39.597 -32.358  50.251  1.00  2.41           H  
ATOM   2067 3HB  ALA A 132     -37.947 -31.723  50.095  1.00  2.41           H  
ATOM   2068  N   PHE A 133     -38.913 -28.315  50.536  1.00  2.20           N  
ATOM   2069  CA  PHE A 133     -38.044 -27.179  50.822  1.00  2.20           C  
ATOM   2070  C   PHE A 133     -37.640 -27.261  52.285  1.00  2.20           C  
ATOM   2071  O   PHE A 133     -38.495 -27.228  53.186  1.00  2.20           O  
ATOM   2072  CB  PHE A 133     -38.728 -25.846  50.531  1.00  2.20           C  
ATOM   2073  CG  PHE A 133     -37.784 -24.633  50.542  1.00  2.20           C  
ATOM   2074  CD1 PHE A 133     -36.463 -24.780  50.152  1.00  2.20           C  
ATOM   2075  CD2 PHE A 133     -38.224 -23.362  50.872  1.00  2.20           C  
ATOM   2076  CE1 PHE A 133     -35.616 -23.723  50.077  1.00  2.20           C  
ATOM   2077  CE2 PHE A 133     -37.356 -22.280  50.811  1.00  2.20           C  
ATOM   2078  CZ  PHE A 133     -36.055 -22.464  50.408  1.00  2.20           C  
ATOM   2079  H   PHE A 133     -39.744 -28.464  51.090  1.00  2.20           H  
ATOM   2080  HA  PHE A 133     -37.139 -27.251  50.217  1.00  2.20           H  
ATOM   2081 1HB  PHE A 133     -39.203 -25.895  49.552  1.00  2.20           H  
ATOM   2082 2HB  PHE A 133     -39.511 -25.674  51.267  1.00  2.20           H  
ATOM   2083  HD1 PHE A 133     -36.108 -25.764  49.884  1.00  2.20           H  
ATOM   2084  HD2 PHE A 133     -39.261 -23.216  51.175  1.00  2.20           H  
ATOM   2085  HE1 PHE A 133     -34.593 -23.885  49.745  1.00  2.20           H  
ATOM   2086  HE2 PHE A 133     -37.706 -21.282  51.072  1.00  2.20           H  
ATOM   2087  HZ  PHE A 133     -35.375 -21.607  50.352  1.00  2.20           H  
ATOM   2088  N   VAL A 134     -36.345 -27.435  52.510  1.00  2.07           N  
ATOM   2089  CA  VAL A 134     -35.820 -27.601  53.852  1.00  2.07           C  
ATOM   2090  C   VAL A 134     -34.820 -26.502  54.215  1.00  2.07           C  
ATOM   2091  O   VAL A 134     -33.951 -26.136  53.420  1.00  2.07           O  
ATOM   2092  CB  VAL A 134     -35.207 -29.010  53.985  1.00  2.07           C  
ATOM   2093  CG1 VAL A 134     -34.622 -29.200  55.352  1.00  2.07           C  
ATOM   2094  CG2 VAL A 134     -36.300 -30.045  53.693  1.00  2.07           C  
ATOM   2095  H   VAL A 134     -35.704 -27.469  51.716  1.00  2.07           H  
ATOM   2096  HA  VAL A 134     -36.652 -27.541  54.551  1.00  2.07           H  
ATOM   2097  HB  VAL A 134     -34.412 -29.133  53.280  1.00  2.07           H  
ATOM   2098 1HG1 VAL A 134     -34.218 -30.191  55.409  1.00  2.07           H  
ATOM   2099 2HG1 VAL A 134     -33.833 -28.470  55.531  1.00  2.07           H  
ATOM   2100 3HG1 VAL A 134     -35.396 -29.074  56.098  1.00  2.07           H  
ATOM   2101 1HG2 VAL A 134     -35.902 -31.028  53.784  1.00  2.07           H  
ATOM   2102 2HG2 VAL A 134     -37.093 -29.920  54.388  1.00  2.07           H  
ATOM   2103 3HG2 VAL A 134     -36.681 -29.908  52.686  1.00  2.07           H  
ATOM   2104  N   VAL A 135     -34.976 -25.937  55.411  1.00  2.00           N  
ATOM   2105  CA  VAL A 135     -34.083 -24.871  55.888  1.00  2.00           C  
ATOM   2106  C   VAL A 135     -33.352 -25.243  57.156  1.00  2.00           C  
ATOM   2107  O   VAL A 135     -33.951 -25.767  58.096  1.00  2.00           O  
ATOM   2108  CB  VAL A 135     -34.874 -23.595  56.152  1.00  2.00           C  
ATOM   2109  CG1 VAL A 135     -35.940 -23.869  57.089  1.00  2.00           C  
ATOM   2110  CG2 VAL A 135     -33.956 -22.527  56.742  1.00  2.00           C  
ATOM   2111  H   VAL A 135     -35.735 -26.278  56.006  1.00  2.00           H  
ATOM   2112  HA  VAL A 135     -33.343 -24.666  55.120  1.00  2.00           H  
ATOM   2113  HB  VAL A 135     -35.319 -23.266  55.234  1.00  2.00           H  
ATOM   2114 1HG1 VAL A 135     -36.515 -22.960  57.266  1.00  2.00           H  
ATOM   2115 2HG1 VAL A 135     -36.582 -24.637  56.657  1.00  2.00           H  
ATOM   2116 3HG1 VAL A 135     -35.519 -24.219  58.027  1.00  2.00           H  
ATOM   2117 1HG2 VAL A 135     -34.526 -21.619  56.921  1.00  2.00           H  
ATOM   2118 2HG2 VAL A 135     -33.541 -22.866  57.685  1.00  2.00           H  
ATOM   2119 3HG2 VAL A 135     -33.142 -22.319  56.045  1.00  2.00           H  
ATOM   2120  N   ARG A 136     -32.056 -24.940  57.206  1.00  1.97           N  
ATOM   2121  CA  ARG A 136     -31.260 -25.278  58.372  1.00  1.97           C  
ATOM   2122  C   ARG A 136     -30.719 -24.067  59.135  1.00  1.97           C  
ATOM   2123  O   ARG A 136     -30.308 -23.054  58.550  1.00  1.97           O  
ATOM   2124  CB  ARG A 136     -30.082 -26.116  57.922  1.00  1.97           C  
ATOM   2125  CG  ARG A 136     -30.456 -27.399  57.215  1.00  1.97           C  
ATOM   2126  CD  ARG A 136     -29.266 -28.086  56.676  1.00  1.97           C  
ATOM   2127  NE  ARG A 136     -28.430 -28.646  57.732  1.00  1.97           N  
ATOM   2128  CZ  ARG A 136     -27.278 -29.318  57.529  1.00  1.97           C  
ATOM   2129  NH1 ARG A 136     -26.830 -29.511  56.306  1.00  1.97           N  
ATOM   2130  NH2 ARG A 136     -26.603 -29.790  58.561  1.00  1.97           N  
ATOM   2131  H   ARG A 136     -31.597 -24.507  56.405  1.00  1.97           H  
ATOM   2132  HA  ARG A 136     -31.875 -25.863  59.056  1.00  1.97           H  
ATOM   2133 1HB  ARG A 136     -29.464 -25.531  57.239  1.00  1.97           H  
ATOM   2134 2HB  ARG A 136     -29.469 -26.371  58.786  1.00  1.97           H  
ATOM   2135 1HG  ARG A 136     -30.961 -28.069  57.914  1.00  1.97           H  
ATOM   2136 2HG  ARG A 136     -31.123 -27.176  56.380  1.00  1.97           H  
ATOM   2137 1HD  ARG A 136     -29.574 -28.878  56.007  1.00  1.97           H  
ATOM   2138 2HD  ARG A 136     -28.667 -27.365  56.120  1.00  1.97           H  
ATOM   2139  HE  ARG A 136     -28.738 -28.525  58.689  1.00  1.97           H  
ATOM   2140 1HH1 ARG A 136     -27.345 -29.154  55.514  1.00  1.97           H  
ATOM   2141 2HH1 ARG A 136     -25.971 -30.023  56.162  1.00  1.97           H  
ATOM   2142 1HH2 ARG A 136     -26.950 -29.642  59.504  1.00  1.97           H  
ATOM   2143 2HH2 ARG A 136     -25.747 -30.300  58.415  1.00  1.97           H  
ATOM   2144  N   ARG A 137     -30.681 -24.220  60.453  1.00  1.94           N  
ATOM   2145  CA  ARG A 137     -30.131 -23.266  61.402  1.00  1.94           C  
ATOM   2146  C   ARG A 137     -29.280 -24.050  62.409  1.00  1.94           C  
ATOM   2147  O   ARG A 137     -29.565 -25.219  62.655  1.00  1.94           O  
ATOM   2148  CB  ARG A 137     -31.261 -22.519  62.106  1.00  1.94           C  
ATOM   2149  CG  ARG A 137     -32.118 -21.636  61.206  1.00  1.94           C  
ATOM   2150  CD  ARG A 137     -31.339 -20.444  60.759  1.00  1.94           C  
ATOM   2151  NE  ARG A 137     -32.136 -19.520  59.973  1.00  1.94           N  
ATOM   2152  CZ  ARG A 137     -32.275 -19.546  58.628  1.00  1.94           C  
ATOM   2153  NH1 ARG A 137     -31.643 -20.444  57.895  1.00  1.94           N  
ATOM   2154  NH2 ARG A 137     -33.056 -18.644  58.049  1.00  1.94           N  
ATOM   2155  H   ARG A 137     -31.102 -25.056  60.855  1.00  1.94           H  
ATOM   2156  HA  ARG A 137     -29.526 -22.555  60.849  1.00  1.94           H  
ATOM   2157 1HB  ARG A 137     -31.933 -23.246  62.569  1.00  1.94           H  
ATOM   2158 2HB  ARG A 137     -30.874 -21.895  62.899  1.00  1.94           H  
ATOM   2159 1HG  ARG A 137     -32.453 -22.187  60.329  1.00  1.94           H  
ATOM   2160 2HG  ARG A 137     -32.986 -21.287  61.764  1.00  1.94           H  
ATOM   2161 1HD  ARG A 137     -30.963 -19.911  61.632  1.00  1.94           H  
ATOM   2162 2HD  ARG A 137     -30.497 -20.773  60.147  1.00  1.94           H  
ATOM   2163  HE  ARG A 137     -32.644 -18.807  60.476  1.00  1.94           H  
ATOM   2164 1HH1 ARG A 137     -31.043 -21.166  58.322  1.00  1.94           H  
ATOM   2165 2HH1 ARG A 137     -31.722 -20.421  56.886  1.00  1.94           H  
ATOM   2166 1HH2 ARG A 137     -33.535 -17.957  58.614  1.00  1.94           H  
ATOM   2167 2HH2 ARG A 137     -33.207 -18.654  57.041  1.00  1.94           H  
ATOM   2168  N   PRO A 138     -28.269 -23.455  63.059  1.00  1.90           N  
ATOM   2169  CA  PRO A 138     -27.415 -24.114  64.042  1.00  1.90           C  
ATOM   2170  C   PRO A 138     -28.158 -24.913  65.128  1.00  1.90           C  
ATOM   2171  O   PRO A 138     -27.636 -25.918  65.611  1.00  1.90           O  
ATOM   2172  CB  PRO A 138     -26.682 -22.918  64.658  1.00  1.90           C  
ATOM   2173  CG  PRO A 138     -26.599 -21.909  63.532  1.00  1.90           C  
ATOM   2174  CD  PRO A 138     -27.912 -22.036  62.797  1.00  1.90           C  
ATOM   2175  HA  PRO A 138     -26.707 -24.766  63.514  1.00  1.90           H  
ATOM   2176 1HB  PRO A 138     -27.232 -22.546  65.534  1.00  1.90           H  
ATOM   2177 2HB  PRO A 138     -25.692 -23.236  65.017  1.00  1.90           H  
ATOM   2178 1HG  PRO A 138     -26.439 -20.899  63.943  1.00  1.90           H  
ATOM   2179 2HG  PRO A 138     -25.732 -22.130  62.892  1.00  1.90           H  
ATOM   2180 1HD  PRO A 138     -28.652 -21.345  63.216  1.00  1.90           H  
ATOM   2181 2HD  PRO A 138     -27.713 -21.852  61.736  1.00  1.90           H  
ATOM   2182  N   GLY A 139     -29.354 -24.469  65.525  1.00  1.84           N  
ATOM   2183  CA  GLY A 139     -30.111 -25.173  66.558  1.00  1.84           C  
ATOM   2184  C   GLY A 139     -31.444 -25.792  66.104  1.00  1.84           C  
ATOM   2185  O   GLY A 139     -32.233 -26.200  66.959  1.00  1.84           O  
ATOM   2186  H   GLY A 139     -29.751 -23.641  65.112  1.00  1.84           H  
ATOM   2187 1HA  GLY A 139     -29.487 -25.961  66.978  1.00  1.84           H  
ATOM   2188 2HA  GLY A 139     -30.308 -24.479  67.373  1.00  1.84           H  
ATOM   2189  N   SER A 140     -31.739 -25.800  64.796  1.00  1.78           N  
ATOM   2190  CA  SER A 140     -33.033 -26.339  64.323  1.00  1.78           C  
ATOM   2191  C   SER A 140     -33.118 -26.472  62.805  1.00  1.78           C  
ATOM   2192  O   SER A 140     -32.302 -25.914  62.068  1.00  1.78           O  
ATOM   2193  CB  SER A 140     -34.208 -25.482  64.776  1.00  1.78           C  
ATOM   2194  OG  SER A 140     -34.212 -24.243  64.117  1.00  1.78           O  
ATOM   2195  H   SER A 140     -31.039 -25.491  64.122  1.00  1.78           H  
ATOM   2196  HA  SER A 140     -33.159 -27.334  64.748  1.00  1.78           H  
ATOM   2197 1HB  SER A 140     -35.132 -26.016  64.554  1.00  1.78           H  
ATOM   2198 2HB  SER A 140     -34.185 -25.325  65.846  1.00  1.78           H  
ATOM   2199  HG  SER A 140     -34.361 -24.452  63.188  1.00  1.78           H  
ATOM   2200  N   THR A 141     -34.160 -27.142  62.328  1.00  1.74           N  
ATOM   2201  CA  THR A 141     -34.424 -27.148  60.896  1.00  1.74           C  
ATOM   2202  C   THR A 141     -35.933 -27.166  60.659  1.00  1.74           C  
ATOM   2203  O   THR A 141     -36.693 -27.655  61.499  1.00  1.74           O  
ATOM   2204  CB  THR A 141     -33.755 -28.365  60.212  1.00  1.74           C  
ATOM   2205  OG1 THR A 141     -33.876 -28.270  58.795  1.00  1.74           O  
ATOM   2206  CG2 THR A 141     -34.443 -29.572  60.618  1.00  1.74           C  
ATOM   2207  H   THR A 141     -34.782 -27.652  62.958  1.00  1.74           H  
ATOM   2208  HA  THR A 141     -34.022 -26.235  60.462  1.00  1.74           H  
ATOM   2209  HB  THR A 141     -32.703 -28.412  60.491  1.00  1.74           H  
ATOM   2210  HG1 THR A 141     -33.717 -27.353  58.531  1.00  1.74           H  
ATOM   2211 1HG2 THR A 141     -34.017 -30.444  60.153  1.00  1.74           H  
ATOM   2212 2HG2 THR A 141     -34.399 -29.678  61.696  1.00  1.74           H  
ATOM   2213 3HG2 THR A 141     -35.452 -29.455  60.294  1.00  1.74           H  
ATOM   2214  N   THR A 142     -36.371 -26.615  59.537  1.00  1.73           N  
ATOM   2215  CA  THR A 142     -37.787 -26.695  59.213  1.00  1.73           C  
ATOM   2216  C   THR A 142     -37.932 -27.475  57.921  1.00  1.73           C  
ATOM   2217  O   THR A 142     -37.270 -27.189  56.917  1.00  1.73           O  
ATOM   2218  CB  THR A 142     -38.474 -25.317  59.118  1.00  1.73           C  
ATOM   2219  OG1 THR A 142     -38.353 -24.624  60.367  1.00  1.73           O  
ATOM   2220  CG2 THR A 142     -39.935 -25.500  58.805  1.00  1.73           C  
ATOM   2221  H   THR A 142     -35.693 -26.206  58.896  1.00  1.73           H  
ATOM   2222  HA  THR A 142     -38.292 -27.253  59.995  1.00  1.73           H  
ATOM   2223  HB  THR A 142     -38.049 -24.741  58.355  1.00  1.73           H  
ATOM   2224  HG1 THR A 142     -38.744 -25.159  61.062  1.00  1.73           H  
ATOM   2225 1HG2 THR A 142     -40.421 -24.529  58.742  1.00  1.73           H  
ATOM   2226 2HG2 THR A 142     -40.041 -26.019  57.858  1.00  1.73           H  
ATOM   2227 3HG2 THR A 142     -40.398 -26.082  59.592  1.00  1.73           H  
ATOM   2228  N   VAL A 143     -38.772 -28.498  57.970  1.00  1.72           N  
ATOM   2229  CA  VAL A 143     -38.933 -29.392  56.847  1.00  1.72           C  
ATOM   2230  C   VAL A 143     -40.328 -29.332  56.259  1.00  1.72           C  
ATOM   2231  O   VAL A 143     -41.279 -29.850  56.846  1.00  1.72           O  
ATOM   2232  CB  VAL A 143     -38.654 -30.814  57.349  1.00  1.72           C  
ATOM   2233  CG1 VAL A 143     -38.790 -31.792  56.255  1.00  1.72           C  
ATOM   2234  CG2 VAL A 143     -37.264 -30.863  58.003  1.00  1.72           C  
ATOM   2235  H   VAL A 143     -39.300 -28.657  58.824  1.00  1.72           H  
ATOM   2236  HA  VAL A 143     -38.217 -29.116  56.083  1.00  1.72           H  
ATOM   2237  HB  VAL A 143     -39.405 -31.073  58.099  1.00  1.72           H  
ATOM   2238 1HG1 VAL A 143     -38.621 -32.795  56.652  1.00  1.72           H  
ATOM   2239 2HG1 VAL A 143     -39.797 -31.728  55.846  1.00  1.72           H  
ATOM   2240 3HG1 VAL A 143     -38.075 -31.592  55.476  1.00  1.72           H  
ATOM   2241 1HG2 VAL A 143     -37.077 -31.861  58.386  1.00  1.72           H  
ATOM   2242 2HG2 VAL A 143     -36.512 -30.611  57.279  1.00  1.72           H  
ATOM   2243 3HG2 VAL A 143     -37.224 -30.155  58.826  1.00  1.72           H  
ATOM   2244  N   ASN A 144     -40.468 -28.675  55.110  1.00  1.72           N  
ATOM   2245  CA  ASN A 144     -41.768 -28.510  54.466  1.00  1.72           C  
ATOM   2246  C   ASN A 144     -42.784 -27.905  55.453  1.00  1.72           C  
ATOM   2247  O   ASN A 144     -43.949 -28.298  55.487  1.00  1.72           O  
ATOM   2248  CB  ASN A 144     -42.252 -29.844  53.908  1.00  1.72           C  
ATOM   2249  CG  ASN A 144     -43.280 -29.693  52.816  1.00  1.72           C  
ATOM   2250  OD1 ASN A 144     -43.210 -28.753  52.013  1.00  1.72           O  
ATOM   2251  ND2 ASN A 144     -44.220 -30.592  52.767  1.00  1.72           N  
ATOM   2252  H   ASN A 144     -39.656 -28.257  54.648  1.00  1.72           H  
ATOM   2253  HA  ASN A 144     -41.656 -27.805  53.641  1.00  1.72           H  
ATOM   2254 1HB  ASN A 144     -41.399 -30.396  53.511  1.00  1.72           H  
ATOM   2255 2HB  ASN A 144     -42.685 -30.443  54.710  1.00  1.72           H  
ATOM   2256 1HD2 ASN A 144     -44.930 -30.542  52.058  1.00  1.72           H  
ATOM   2257 2HD2 ASN A 144     -44.237 -31.322  53.444  1.00  1.72           H  
ATOM   2258  N   GLY A 145     -42.323 -26.949  56.259  1.00  1.71           N  
ATOM   2259  CA  GLY A 145     -43.146 -26.260  57.252  1.00  1.71           C  
ATOM   2260  C   GLY A 145     -43.140 -26.898  58.658  1.00  1.71           C  
ATOM   2261  O   GLY A 145     -43.579 -26.263  59.619  1.00  1.71           O  
ATOM   2262  H   GLY A 145     -41.353 -26.688  56.166  1.00  1.71           H  
ATOM   2263 1HA  GLY A 145     -42.807 -25.227  57.331  1.00  1.71           H  
ATOM   2264 2HA  GLY A 145     -44.171 -26.216  56.888  1.00  1.71           H  
ATOM   2265  N   THR A 146     -42.617 -28.119  58.804  1.00  1.69           N  
ATOM   2266  CA  THR A 146     -42.598 -28.784  60.111  1.00  1.69           C  
ATOM   2267  C   THR A 146     -41.332 -28.490  60.903  1.00  1.69           C  
ATOM   2268  O   THR A 146     -40.224 -28.614  60.387  1.00  1.69           O  
ATOM   2269  CB  THR A 146     -42.739 -30.308  59.952  1.00  1.69           C  
ATOM   2270  OG1 THR A 146     -44.000 -30.610  59.345  1.00  1.69           O  
ATOM   2271  CG2 THR A 146     -42.632 -31.013  61.305  1.00  1.69           C  
ATOM   2272  H   THR A 146     -42.256 -28.625  57.996  1.00  1.69           H  
ATOM   2273  HA  THR A 146     -43.447 -28.422  60.691  1.00  1.69           H  
ATOM   2274  HB  THR A 146     -41.943 -30.671  59.299  1.00  1.69           H  
ATOM   2275  HG1 THR A 146     -44.035 -30.215  58.465  1.00  1.69           H  
ATOM   2276 1HG2 THR A 146     -42.730 -32.087  61.161  1.00  1.69           H  
ATOM   2277 2HG2 THR A 146     -41.666 -30.802  61.759  1.00  1.69           H  
ATOM   2278 3HG2 THR A 146     -43.423 -30.661  61.964  1.00  1.69           H  
ATOM   2279  N   LEU A 147     -41.475 -28.095  62.164  1.00  1.65           N  
ATOM   2280  CA  LEU A 147     -40.278 -27.817  62.948  1.00  1.65           C  
ATOM   2281  C   LEU A 147     -39.669 -29.102  63.499  1.00  1.65           C  
ATOM   2282  O   LEU A 147     -40.333 -29.890  64.178  1.00  1.65           O  
ATOM   2283  CB  LEU A 147     -40.568 -26.836  64.079  1.00  1.65           C  
ATOM   2284  CG  LEU A 147     -39.353 -26.454  64.936  1.00  1.65           C  
ATOM   2285  CD1 LEU A 147     -38.342 -25.704  64.065  1.00  1.65           C  
ATOM   2286  CD2 LEU A 147     -39.810 -25.591  66.101  1.00  1.65           C  
ATOM   2287  H   LEU A 147     -42.397 -27.992  62.567  1.00  1.65           H  
ATOM   2288  HA  LEU A 147     -39.538 -27.354  62.295  1.00  1.65           H  
ATOM   2289 1HB  LEU A 147     -40.978 -25.922  63.650  1.00  1.65           H  
ATOM   2290 2HB  LEU A 147     -41.316 -27.275  64.738  1.00  1.65           H  
ATOM   2291  HG  LEU A 147     -38.870 -27.357  65.316  1.00  1.65           H  
ATOM   2292 1HD1 LEU A 147     -37.477 -25.436  64.666  1.00  1.65           H  
ATOM   2293 2HD1 LEU A 147     -38.025 -26.342  63.242  1.00  1.65           H  
ATOM   2294 3HD1 LEU A 147     -38.799 -24.801  63.667  1.00  1.65           H  
ATOM   2295 1HD2 LEU A 147     -38.949 -25.318  66.712  1.00  1.65           H  
ATOM   2296 2HD2 LEU A 147     -40.286 -24.687  65.722  1.00  1.65           H  
ATOM   2297 3HD2 LEU A 147     -40.523 -26.149  66.708  1.00  1.65           H  
ATOM   2298  N   VAL A 148     -38.409 -29.300  63.151  1.00  1.60           N  
ATOM   2299  CA  VAL A 148     -37.599 -30.455  63.471  1.00  1.60           C  
ATOM   2300  C   VAL A 148     -36.340 -30.028  64.274  1.00  1.60           C  
ATOM   2301  O   VAL A 148     -35.738 -28.994  63.978  1.00  1.60           O  
ATOM   2302  CB  VAL A 148     -37.245 -31.154  62.143  1.00  1.60           C  
ATOM   2303  CG1 VAL A 148     -36.303 -32.266  62.331  1.00  1.60           C  
ATOM   2304  CG2 VAL A 148     -38.515 -31.690  61.497  1.00  1.60           C  
ATOM   2305  H   VAL A 148     -37.958 -28.587  62.579  1.00  1.60           H  
ATOM   2306  HA  VAL A 148     -38.220 -31.136  64.035  1.00  1.60           H  
ATOM   2307  HB  VAL A 148     -36.822 -30.455  61.507  1.00  1.60           H  
ATOM   2308 1HG1 VAL A 148     -36.078 -32.724  61.368  1.00  1.60           H  
ATOM   2309 2HG1 VAL A 148     -35.400 -31.909  62.766  1.00  1.60           H  
ATOM   2310 3HG1 VAL A 148     -36.755 -32.979  62.969  1.00  1.60           H  
ATOM   2311 1HG2 VAL A 148     -38.266 -32.164  60.552  1.00  1.60           H  
ATOM   2312 2HG2 VAL A 148     -38.979 -32.423  62.159  1.00  1.60           H  
ATOM   2313 3HG2 VAL A 148     -39.210 -30.878  61.314  1.00  1.60           H  
ATOM   2314  N   PRO A 149     -35.934 -30.756  65.338  1.00  1.56           N  
ATOM   2315  CA  PRO A 149     -34.749 -30.483  66.158  1.00  1.56           C  
ATOM   2316  C   PRO A 149     -33.447 -30.229  65.379  1.00  1.56           C  
ATOM   2317  O   PRO A 149     -32.566 -29.525  65.870  1.00  1.56           O  
ATOM   2318  CB  PRO A 149     -34.644 -31.762  66.995  1.00  1.56           C  
ATOM   2319  CG  PRO A 149     -36.073 -32.230  67.143  1.00  1.56           C  
ATOM   2320  CD  PRO A 149     -36.735 -31.911  65.826  1.00  1.56           C  
ATOM   2321  HA  PRO A 149     -34.966 -29.623  66.810  1.00  1.56           H  
ATOM   2322 1HB  PRO A 149     -34.006 -32.496  66.477  1.00  1.56           H  
ATOM   2323 2HB  PRO A 149     -34.162 -31.543  67.959  1.00  1.56           H  
ATOM   2324 1HG  PRO A 149     -36.092 -33.307  67.376  1.00  1.56           H  
ATOM   2325 2HG  PRO A 149     -36.551 -31.714  67.990  1.00  1.56           H  
ATOM   2326 1HD  PRO A 149     -36.662 -32.768  65.164  1.00  1.56           H  
ATOM   2327 2HD  PRO A 149     -37.774 -31.622  66.043  1.00  1.56           H  
ATOM   2328  N   GLY A 150     -33.294 -30.818  64.198  1.00  1.52           N  
ATOM   2329  CA  GLY A 150     -32.079 -30.611  63.420  1.00  1.52           C  
ATOM   2330  C   GLY A 150     -32.038 -31.495  62.183  1.00  1.52           C  
ATOM   2331  O   GLY A 150     -32.956 -32.273  61.935  1.00  1.52           O  
ATOM   2332  H   GLY A 150     -34.025 -31.399  63.827  1.00  1.52           H  
ATOM   2333 1HA  GLY A 150     -32.021 -29.563  63.120  1.00  1.52           H  
ATOM   2334 2HA  GLY A 150     -31.209 -30.812  64.043  1.00  1.52           H  
ATOM   2335  N   LEU A 151     -30.978 -31.355  61.395  1.00  1.51           N  
ATOM   2336  CA  LEU A 151     -30.826 -32.159  60.188  1.00  1.51           C  
ATOM   2337  C   LEU A 151     -29.403 -32.666  60.043  1.00  1.51           C  
ATOM   2338  O   LEU A 151     -28.443 -31.902  60.158  1.00  1.51           O  
ATOM   2339  CB  LEU A 151     -31.198 -31.341  58.931  1.00  1.51           C  
ATOM   2340  CG  LEU A 151     -31.174 -32.107  57.574  1.00  1.51           C  
ATOM   2341  CD1 LEU A 151     -32.200 -31.508  56.639  1.00  1.51           C  
ATOM   2342  CD2 LEU A 151     -29.820 -31.992  56.928  1.00  1.51           C  
ATOM   2343  H   LEU A 151     -30.261 -30.688  61.642  1.00  1.51           H  
ATOM   2344  HA  LEU A 151     -31.490 -33.020  60.248  1.00  1.51           H  
ATOM   2345 1HB  LEU A 151     -32.188 -30.951  59.049  1.00  1.51           H  
ATOM   2346 2HB  LEU A 151     -30.513 -30.503  58.849  1.00  1.51           H  
ATOM   2347  HG  LEU A 151     -31.406 -33.156  57.751  1.00  1.51           H  
ATOM   2348 1HD1 LEU A 151     -32.192 -32.046  55.697  1.00  1.51           H  
ATOM   2349 2HD1 LEU A 151     -33.184 -31.572  57.082  1.00  1.51           H  
ATOM   2350 3HD1 LEU A 151     -31.957 -30.461  56.464  1.00  1.51           H  
ATOM   2351 1HD2 LEU A 151     -29.819 -32.530  55.985  1.00  1.51           H  
ATOM   2352 2HD2 LEU A 151     -29.609 -30.974  56.749  1.00  1.51           H  
ATOM   2353 3HD2 LEU A 151     -29.064 -32.394  57.571  1.00  1.51           H  
ATOM   2354  N   LYS A 152     -29.295 -33.959  59.779  1.00  1.53           N  
ATOM   2355  CA  LYS A 152     -28.044 -34.632  59.483  1.00  1.53           C  
ATOM   2356  C   LYS A 152     -28.020 -34.907  57.976  1.00  1.53           C  
ATOM   2357  O   LYS A 152     -26.985 -34.754  57.316  1.00  1.53           O  
ATOM   2358  CB  LYS A 152     -27.915 -35.920  60.299  1.00  1.53           C  
ATOM   2359  CG  LYS A 152     -26.607 -36.674  60.094  1.00  1.53           C  
ATOM   2360  CD  LYS A 152     -26.506 -37.861  61.043  1.00  1.53           C  
ATOM   2361  CE  LYS A 152     -27.534 -38.896  60.678  1.00  1.53           C  
ATOM   2362  NZ  LYS A 152     -27.403 -40.151  61.455  1.00  1.53           N  
ATOM   2363  H   LYS A 152     -30.136 -34.515  59.763  1.00  1.53           H  
ATOM   2364  HA  LYS A 152     -27.212 -33.972  59.725  1.00  1.53           H  
ATOM   2365 1HB  LYS A 152     -28.017 -35.692  61.361  1.00  1.53           H  
ATOM   2366 2HB  LYS A 152     -28.734 -36.597  60.033  1.00  1.53           H  
ATOM   2367 1HG  LYS A 152     -26.564 -37.036  59.067  1.00  1.53           H  
ATOM   2368 2HG  LYS A 152     -25.767 -36.002  60.266  1.00  1.53           H  
ATOM   2369 1HD  LYS A 152     -25.511 -38.303  60.982  1.00  1.53           H  
ATOM   2370 2HD  LYS A 152     -26.684 -37.531  62.067  1.00  1.53           H  
ATOM   2371 1HE  LYS A 152     -28.517 -38.474  60.861  1.00  1.53           H  
ATOM   2372 2HE  LYS A 152     -27.445 -39.129  59.616  1.00  1.53           H  
ATOM   2373 1HZ  LYS A 152     -28.155 -40.775  61.132  1.00  1.53           H  
ATOM   2374 2HZ  LYS A 152     -26.509 -40.576  61.287  1.00  1.53           H  
ATOM   2375 3HZ  LYS A 152     -27.514 -39.965  62.436  1.00  1.53           H  
ATOM   2376  N   SER A 153     -29.188 -35.292  57.433  1.00  1.58           N  
ATOM   2377  CA  SER A 153     -29.308 -35.576  56.004  1.00  1.58           C  
ATOM   2378  C   SER A 153     -30.735 -35.448  55.435  1.00  1.58           C  
ATOM   2379  O   SER A 153     -31.724 -35.825  56.062  1.00  1.58           O  
ATOM   2380  CB  SER A 153     -28.815 -36.974  55.725  1.00  1.58           C  
ATOM   2381  OG  SER A 153     -28.919 -37.264  54.366  1.00  1.58           O  
ATOM   2382  H   SER A 153     -29.994 -35.414  58.040  1.00  1.58           H  
ATOM   2383  HA  SER A 153     -28.674 -34.869  55.470  1.00  1.58           H  
ATOM   2384 1HB  SER A 153     -27.781 -37.078  56.047  1.00  1.58           H  
ATOM   2385 2HB  SER A 153     -29.412 -37.686  56.296  1.00  1.58           H  
ATOM   2386  HG  SER A 153     -29.782 -36.931  54.088  1.00  1.58           H  
ATOM   2387  N   LEU A 154     -30.819 -34.963  54.193  1.00  1.66           N  
ATOM   2388  CA  LEU A 154     -32.089 -34.921  53.456  1.00  1.66           C  
ATOM   2389  C   LEU A 154     -32.091 -36.105  52.482  1.00  1.66           C  
ATOM   2390  O   LEU A 154     -31.159 -36.249  51.687  1.00  1.66           O  
ATOM   2391  CB  LEU A 154     -32.254 -33.576  52.731  1.00  1.66           C  
ATOM   2392  CG  LEU A 154     -33.522 -33.412  51.919  1.00  1.66           C  
ATOM   2393  CD1 LEU A 154     -34.653 -33.478  52.838  1.00  1.66           C  
ATOM   2394  CD2 LEU A 154     -33.537 -32.076  51.265  1.00  1.66           C  
ATOM   2395  H   LEU A 154     -29.976 -34.634  53.741  1.00  1.66           H  
ATOM   2396  HA  LEU A 154     -32.918 -35.047  54.153  1.00  1.66           H  
ATOM   2397 1HB  LEU A 154     -32.239 -32.779  53.467  1.00  1.66           H  
ATOM   2398 2HB  LEU A 154     -31.413 -33.436  52.063  1.00  1.66           H  
ATOM   2399  HG  LEU A 154     -33.608 -34.201  51.174  1.00  1.66           H  
ATOM   2400 1HD1 LEU A 154     -35.574 -33.328  52.312  1.00  1.66           H  
ATOM   2401 2HD1 LEU A 154     -34.665 -34.453  53.330  1.00  1.66           H  
ATOM   2402 3HD1 LEU A 154     -34.525 -32.700  53.565  1.00  1.66           H  
ATOM   2403 1HD2 LEU A 154     -34.469 -31.946  50.726  1.00  1.66           H  
ATOM   2404 2HD2 LEU A 154     -33.469 -31.319  52.037  1.00  1.66           H  
ATOM   2405 3HD2 LEU A 154     -32.700 -31.989  50.581  1.00  1.66           H  
ATOM   2406  N   VAL A 155     -33.085 -36.988  52.599  1.00  1.78           N  
ATOM   2407  CA  VAL A 155     -33.103 -38.228  51.828  1.00  1.78           C  
ATOM   2408  C   VAL A 155     -34.093 -38.268  50.657  1.00  1.78           C  
ATOM   2409  O   VAL A 155     -35.316 -38.045  50.809  1.00  1.78           O  
ATOM   2410  CB  VAL A 155     -33.359 -39.391  52.786  1.00  1.78           C  
ATOM   2411  CG1 VAL A 155     -33.421 -40.661  52.026  1.00  1.78           C  
ATOM   2412  CG2 VAL A 155     -32.244 -39.431  53.832  1.00  1.78           C  
ATOM   2413  H   VAL A 155     -33.842 -36.821  53.255  1.00  1.78           H  
ATOM   2414  HA  VAL A 155     -32.107 -38.369  51.421  1.00  1.78           H  
ATOM   2415  HB  VAL A 155     -34.312 -39.249  53.276  1.00  1.78           H  
ATOM   2416 1HG1 VAL A 155     -33.609 -41.487  52.709  1.00  1.78           H  
ATOM   2417 2HG1 VAL A 155     -34.224 -40.599  51.298  1.00  1.78           H  
ATOM   2418 3HG1 VAL A 155     -32.468 -40.803  51.521  1.00  1.78           H  
ATOM   2419 1HG2 VAL A 155     -32.417 -40.254  54.522  1.00  1.78           H  
ATOM   2420 2HG2 VAL A 155     -31.284 -39.574  53.330  1.00  1.78           H  
ATOM   2421 3HG2 VAL A 155     -32.226 -38.492  54.390  1.00  1.78           H  
ATOM   2422  N   LEU A 156     -33.507 -38.533  49.476  1.00  1.90           N  
ATOM   2423  CA  LEU A 156     -34.171 -38.541  48.179  1.00  1.90           C  
ATOM   2424  C   LEU A 156     -34.283 -39.973  47.637  1.00  1.90           C  
ATOM   2425  O   LEU A 156     -33.349 -40.467  47.005  1.00  1.90           O  
ATOM   2426  CB  LEU A 156     -33.285 -37.782  47.186  1.00  1.90           C  
ATOM   2427  CG  LEU A 156     -32.697 -36.472  47.676  1.00  1.90           C  
ATOM   2428  CD1 LEU A 156     -31.858 -35.873  46.574  1.00  1.90           C  
ATOM   2429  CD2 LEU A 156     -33.734 -35.588  48.140  1.00  1.90           C  
ATOM   2430  H   LEU A 156     -32.514 -38.736  49.493  1.00  1.90           H  
ATOM   2431  HA  LEU A 156     -35.157 -38.102  48.261  1.00  1.90           H  
ATOM   2432 1HB  LEU A 156     -32.458 -38.426  46.893  1.00  1.90           H  
ATOM   2433 2HB  LEU A 156     -33.885 -37.561  46.301  1.00  1.90           H  
ATOM   2434  HG  LEU A 156     -32.029 -36.687  48.518  1.00  1.90           H  
ATOM   2435 1HD1 LEU A 156     -31.402 -34.963  46.917  1.00  1.90           H  
ATOM   2436 2HD1 LEU A 156     -31.083 -36.582  46.292  1.00  1.90           H  
ATOM   2437 3HD1 LEU A 156     -32.487 -35.661  45.710  1.00  1.90           H  
ATOM   2438 1HD2 LEU A 156     -33.281 -34.691  48.525  1.00  1.90           H  
ATOM   2439 2HD2 LEU A 156     -34.406 -35.357  47.326  1.00  1.90           H  
ATOM   2440 3HD2 LEU A 156     -34.259 -36.076  48.927  1.00  1.90           H  
ATOM   2441  N   GLY A 157     -35.362 -40.688  47.927  1.00  2.03           N  
ATOM   2442  CA  GLY A 157     -35.471 -42.054  47.403  1.00  2.03           C  
ATOM   2443  C   GLY A 157     -34.470 -43.005  48.054  1.00  2.03           C  
ATOM   2444  O   GLY A 157     -34.123 -44.042  47.489  1.00  2.03           O  
ATOM   2445  H   GLY A 157     -36.111 -40.283  48.465  1.00  2.03           H  
ATOM   2446 1HA  GLY A 157     -36.484 -42.421  47.569  1.00  2.03           H  
ATOM   2447 2HA  GLY A 157     -35.312 -42.039  46.325  1.00  2.03           H  
ATOM   2448  N   GLY A 158     -33.993 -42.635  49.232  1.00  2.16           N  
ATOM   2449  CA  GLY A 158     -32.971 -43.381  49.948  1.00  2.16           C  
ATOM   2450  C   GLY A 158     -31.565 -42.793  49.741  1.00  2.16           C  
ATOM   2451  O   GLY A 158     -30.639 -43.144  50.472  1.00  2.16           O  
ATOM   2452  H   GLY A 158     -34.341 -41.780  49.635  1.00  2.16           H  
ATOM   2453 1HA  GLY A 158     -33.208 -43.396  51.010  1.00  2.16           H  
ATOM   2454 2HA  GLY A 158     -32.981 -44.415  49.611  1.00  2.16           H  
ATOM   2455  N   ARG A 159     -31.392 -41.885  48.771  1.00  2.31           N  
ATOM   2456  CA  ARG A 159     -30.071 -41.301  48.542  1.00  2.31           C  
ATOM   2457  C   ARG A 159     -29.879 -40.017  49.341  1.00  2.31           C  
ATOM   2458  O   ARG A 159     -30.812 -39.256  49.575  1.00  2.31           O  
ATOM   2459  CB  ARG A 159     -29.842 -41.018  47.069  1.00  2.31           C  
ATOM   2460  CG  ARG A 159     -29.869 -42.247  46.183  1.00  2.31           C  
ATOM   2461  CD  ARG A 159     -29.363 -41.960  44.813  1.00  2.31           C  
ATOM   2462  NE  ARG A 159     -27.906 -41.778  44.810  1.00  2.31           N  
ATOM   2463  CZ  ARG A 159     -27.180 -41.296  43.780  1.00  2.31           C  
ATOM   2464  NH1 ARG A 159     -27.772 -40.920  42.663  1.00  2.31           N  
ATOM   2465  NH2 ARG A 159     -25.867 -41.210  43.898  1.00  2.31           N  
ATOM   2466  H   ARG A 159     -32.165 -41.600  48.168  1.00  2.31           H  
ATOM   2467  HA  ARG A 159     -29.317 -42.019  48.864  1.00  2.31           H  
ATOM   2468 1HB  ARG A 159     -30.623 -40.344  46.714  1.00  2.31           H  
ATOM   2469 2HB  ARG A 159     -28.891 -40.514  46.929  1.00  2.31           H  
ATOM   2470 1HG  ARG A 159     -29.251 -43.027  46.626  1.00  2.31           H  
ATOM   2471 2HG  ARG A 159     -30.901 -42.603  46.101  1.00  2.31           H  
ATOM   2472 1HD  ARG A 159     -29.606 -42.790  44.150  1.00  2.31           H  
ATOM   2473 2HD  ARG A 159     -29.824 -41.046  44.438  1.00  2.31           H  
ATOM   2474  HE  ARG A 159     -27.397 -42.056  45.643  1.00  2.31           H  
ATOM   2475 1HH1 ARG A 159     -28.776 -40.989  42.573  1.00  2.31           H  
ATOM   2476 2HH1 ARG A 159     -27.218 -40.560  41.899  1.00  2.31           H  
ATOM   2477 1HH2 ARG A 159     -25.408 -41.515  44.774  1.00  2.31           H  
ATOM   2478 2HH2 ARG A 159     -25.309 -40.850  43.137  1.00  2.31           H  
ATOM   2479  N   LYS A 160     -28.657 -39.737  49.754  1.00  2.51           N  
ATOM   2480  CA  LYS A 160     -28.441 -38.508  50.510  1.00  2.51           C  
ATOM   2481  C   LYS A 160     -28.164 -37.298  49.608  1.00  2.51           C  
ATOM   2482  O   LYS A 160     -27.224 -37.304  48.802  1.00  2.51           O  
ATOM   2483  CB  LYS A 160     -27.320 -38.747  51.508  1.00  2.51           C  
ATOM   2484  CG  LYS A 160     -27.691 -39.803  52.551  1.00  2.51           C  
ATOM   2485  CD  LYS A 160     -26.585 -40.040  53.557  1.00  2.51           C  
ATOM   2486  CE  LYS A 160     -26.995 -41.114  54.564  1.00  2.51           C  
ATOM   2487  NZ  LYS A 160     -25.911 -41.417  55.538  1.00  2.51           N  
ATOM   2488  H   LYS A 160     -27.893 -40.368  49.564  1.00  2.51           H  
ATOM   2489  HA  LYS A 160     -29.347 -38.286  51.078  1.00  2.51           H  
ATOM   2490 1HB  LYS A 160     -26.418 -39.061  50.993  1.00  2.51           H  
ATOM   2491 2HB  LYS A 160     -27.099 -37.813  52.031  1.00  2.51           H  
ATOM   2492 1HG  LYS A 160     -28.593 -39.492  53.078  1.00  2.51           H  
ATOM   2493 2HG  LYS A 160     -27.905 -40.744  52.043  1.00  2.51           H  
ATOM   2494 1HD  LYS A 160     -25.678 -40.355  53.040  1.00  2.51           H  
ATOM   2495 2HD  LYS A 160     -26.379 -39.112  54.091  1.00  2.51           H  
ATOM   2496 1HE  LYS A 160     -27.875 -40.769  55.111  1.00  2.51           H  
ATOM   2497 2HE  LYS A 160     -27.251 -42.026  54.025  1.00  2.51           H  
ATOM   2498 1HZ  LYS A 160     -26.231 -42.128  56.182  1.00  2.51           H  
ATOM   2499 2HZ  LYS A 160     -25.093 -41.748  55.046  1.00  2.51           H  
ATOM   2500 3HZ  LYS A 160     -25.682 -40.581  56.050  1.00  2.51           H  
ATOM   2501  N   ALA A 161     -28.986 -36.258  49.754  1.00  2.79           N  
ATOM   2502  CA  ALA A 161     -28.874 -35.062  48.930  1.00  2.79           C  
ATOM   2503  C   ALA A 161     -27.521 -34.428  49.132  1.00  2.79           C  
ATOM   2504  O   ALA A 161     -26.976 -34.471  50.237  1.00  2.79           O  
ATOM   2505  CB  ALA A 161     -29.960 -34.060  49.269  1.00  2.79           C  
ATOM   2506  H   ALA A 161     -29.738 -36.308  50.445  1.00  2.79           H  
ATOM   2507  HA  ALA A 161     -28.973 -35.358  47.893  1.00  2.79           H  
ATOM   2508 1HB  ALA A 161     -29.859 -33.191  48.623  1.00  2.79           H  
ATOM   2509 2HB  ALA A 161     -30.932 -34.505  49.133  1.00  2.79           H  
ATOM   2510 3HB  ALA A 161     -29.854 -33.759  50.305  1.00  2.79           H  
ATOM   2511  N   VAL A 162     -26.965 -33.836  48.072  1.00  3.15           N  
ATOM   2512  CA  VAL A 162     -25.691 -33.111  48.078  1.00  3.15           C  
ATOM   2513  C   VAL A 162     -24.464 -34.009  48.289  1.00  3.15           C  
ATOM   2514  O   VAL A 162     -23.559 -34.025  47.456  1.00  3.15           O  
ATOM   2515  CB  VAL A 162     -25.740 -31.960  49.100  1.00  3.15           C  
ATOM   2516  CG1 VAL A 162     -24.379 -31.293  49.211  1.00  3.15           C  
ATOM   2517  CG2 VAL A 162     -26.816 -30.972  48.636  1.00  3.15           C  
ATOM   2518  H   VAL A 162     -27.444 -33.851  47.179  1.00  3.15           H  
ATOM   2519  HA  VAL A 162     -25.588 -32.644  47.096  1.00  3.15           H  
ATOM   2520  HB  VAL A 162     -25.986 -32.334  50.083  1.00  3.15           H  
ATOM   2521 1HG1 VAL A 162     -24.431 -30.479  49.934  1.00  3.15           H  
ATOM   2522 2HG1 VAL A 162     -23.640 -32.022  49.543  1.00  3.15           H  
ATOM   2523 3HG1 VAL A 162     -24.090 -30.897  48.238  1.00  3.15           H  
ATOM   2524 1HG2 VAL A 162     -26.883 -30.145  49.338  1.00  3.15           H  
ATOM   2525 2HG2 VAL A 162     -26.560 -30.589  47.644  1.00  3.15           H  
ATOM   2526 3HG2 VAL A 162     -27.775 -31.479  48.581  1.00  3.15           H  
ATOM   2527  N   LYS A 163     -24.450 -34.788  49.367  1.00  3.57           N  
ATOM   2528  CA  LYS A 163     -23.346 -35.687  49.685  1.00  3.57           C  
ATOM   2529  C   LYS A 163     -23.134 -36.716  48.568  1.00  3.57           C  
ATOM   2530  O   LYS A 163     -22.006 -37.121  48.294  1.00  3.57           O  
ATOM   2531  CB  LYS A 163     -23.610 -36.380  51.016  1.00  3.57           C  
ATOM   2532  CG  LYS A 163     -23.549 -35.432  52.214  1.00  3.57           C  
ATOM   2533  CD  LYS A 163     -23.806 -36.154  53.534  1.00  3.57           C  
ATOM   2534  CE  LYS A 163     -23.811 -35.172  54.709  1.00  3.57           C  
ATOM   2535  NZ  LYS A 163     -24.057 -35.854  56.003  1.00  3.57           N  
ATOM   2536  H   LYS A 163     -25.243 -34.726  49.994  1.00  3.57           H  
ATOM   2537  HA  LYS A 163     -22.434 -35.097  49.774  1.00  3.57           H  
ATOM   2538 1HB  LYS A 163     -24.607 -36.831  50.993  1.00  3.57           H  
ATOM   2539 2HB  LYS A 163     -22.889 -37.179  51.165  1.00  3.57           H  
ATOM   2540 1HG  LYS A 163     -22.573 -34.951  52.250  1.00  3.57           H  
ATOM   2541 2HG  LYS A 163     -24.312 -34.659  52.083  1.00  3.57           H  
ATOM   2542 1HD  LYS A 163     -24.777 -36.655  53.489  1.00  3.57           H  
ATOM   2543 2HD  LYS A 163     -23.033 -36.906  53.696  1.00  3.57           H  
ATOM   2544 1HE  LYS A 163     -22.855 -34.653  54.755  1.00  3.57           H  
ATOM   2545 2HE  LYS A 163     -24.604 -34.441  54.545  1.00  3.57           H  
ATOM   2546 1HZ  LYS A 163     -24.072 -35.170  56.750  1.00  3.57           H  
ATOM   2547 2HZ  LYS A 163     -24.950 -36.331  55.964  1.00  3.57           H  
ATOM   2548 3HZ  LYS A 163     -23.326 -36.525  56.175  1.00  3.57           H  
ATOM   2549  N   GLN A 164     -24.215 -37.092  47.877  1.00  4.01           N  
ATOM   2550  CA  GLN A 164     -24.145 -38.028  46.756  1.00  4.01           C  
ATOM   2551  C   GLN A 164     -23.849 -37.367  45.411  1.00  4.01           C  
ATOM   2552  O   GLN A 164     -23.882 -38.036  44.377  1.00  4.01           O  
ATOM   2553  CB  GLN A 164     -25.442 -38.818  46.636  1.00  4.01           C  
ATOM   2554  CG  GLN A 164     -25.700 -39.801  47.753  1.00  4.01           C  
ATOM   2555  CD  GLN A 164     -24.735 -40.987  47.710  1.00  4.01           C  
ATOM   2556  OE1 GLN A 164     -24.627 -41.665  46.666  1.00  4.01           O  
ATOM   2557  NE2 GLN A 164     -24.031 -41.251  48.814  1.00  4.01           N  
ATOM   2558  H   GLN A 164     -25.141 -36.771  48.166  1.00  4.01           H  
ATOM   2559  HA  GLN A 164     -23.339 -38.731  46.960  1.00  4.01           H  
ATOM   2560 1HB  GLN A 164     -26.276 -38.134  46.617  1.00  4.01           H  
ATOM   2561 2HB  GLN A 164     -25.448 -39.340  45.706  1.00  4.01           H  
ATOM   2562 1HG  GLN A 164     -25.567 -39.288  48.703  1.00  4.01           H  
ATOM   2563 2HG  GLN A 164     -26.709 -40.170  47.664  1.00  4.01           H  
ATOM   2564 1HE2 GLN A 164     -23.382 -42.017  48.826  1.00  4.01           H  
ATOM   2565 2HE2 GLN A 164     -24.137 -40.683  49.629  1.00  4.01           H  
ATOM   2566  N   GLY A 165     -23.591 -36.055  45.404  1.00  4.41           N  
ATOM   2567  CA  GLY A 165     -23.322 -35.348  44.159  1.00  4.41           C  
ATOM   2568  C   GLY A 165     -24.606 -34.975  43.431  1.00  4.41           C  
ATOM   2569  O   GLY A 165     -24.594 -34.679  42.235  1.00  4.41           O  
ATOM   2570  H   GLY A 165     -23.558 -35.526  46.272  1.00  4.41           H  
ATOM   2571 1HA  GLY A 165     -22.754 -34.444  44.382  1.00  4.41           H  
ATOM   2572 2HA  GLY A 165     -22.700 -35.968  43.516  1.00  4.41           H  
ATOM   2573  N   VAL A 166     -25.715 -34.986  44.162  1.00  4.74           N  
ATOM   2574  CA  VAL A 166     -27.011 -34.688  43.580  1.00  4.74           C  
ATOM   2575  C   VAL A 166     -27.646 -33.476  44.239  1.00  4.74           C  
ATOM   2576  O   VAL A 166     -27.523 -33.279  45.445  1.00  4.74           O  
ATOM   2577  CB  VAL A 166     -27.948 -35.881  43.813  1.00  4.74           C  
ATOM   2578  CG1 VAL A 166     -27.373 -37.140  43.181  1.00  4.74           C  
ATOM   2579  CG2 VAL A 166     -28.148 -36.038  45.301  1.00  4.74           C  
ATOM   2580  H   VAL A 166     -25.640 -35.234  45.136  1.00  4.74           H  
ATOM   2581  HA  VAL A 166     -26.894 -34.502  42.512  1.00  4.74           H  
ATOM   2582  HB  VAL A 166     -28.907 -35.688  43.333  1.00  4.74           H  
ATOM   2583 1HG1 VAL A 166     -28.054 -37.970  43.348  1.00  4.74           H  
ATOM   2584 2HG1 VAL A 166     -27.244 -36.982  42.111  1.00  4.74           H  
ATOM   2585 3HG1 VAL A 166     -26.408 -37.373  43.631  1.00  4.74           H  
ATOM   2586 1HG2 VAL A 166     -28.818 -36.872  45.500  1.00  4.74           H  
ATOM   2587 2HG2 VAL A 166     -27.192 -36.217  45.783  1.00  4.74           H  
ATOM   2588 3HG2 VAL A 166     -28.583 -35.120  45.680  1.00  4.74           H  
ATOM   2589  N   VAL A 167     -28.403 -32.721  43.451  1.00  5.00           N  
ATOM   2590  CA  VAL A 167     -29.159 -31.540  43.881  1.00  5.00           C  
ATOM   2591  C   VAL A 167     -28.340 -30.311  44.264  1.00  5.00           C  
ATOM   2592  O   VAL A 167     -28.040 -30.082  45.434  1.00  5.00           O  
ATOM   2593  CB  VAL A 167     -30.073 -31.843  45.089  1.00  5.00           C  
ATOM   2594  CG1 VAL A 167     -30.769 -30.573  45.490  1.00  5.00           C  
ATOM   2595  CG2 VAL A 167     -31.065 -32.933  44.735  1.00  5.00           C  
ATOM   2596  H   VAL A 167     -28.444 -32.973  42.474  1.00  5.00           H  
ATOM   2597  HA  VAL A 167     -29.809 -31.252  43.053  1.00  5.00           H  
ATOM   2598  HB  VAL A 167     -29.491 -32.143  45.946  1.00  5.00           H  
ATOM   2599 1HG1 VAL A 167     -31.392 -30.768  46.337  1.00  5.00           H  
ATOM   2600 2HG1 VAL A 167     -30.035 -29.823  45.758  1.00  5.00           H  
ATOM   2601 3HG1 VAL A 167     -31.376 -30.196  44.675  1.00  5.00           H  
ATOM   2602 1HG2 VAL A 167     -31.707 -33.105  45.586  1.00  5.00           H  
ATOM   2603 2HG2 VAL A 167     -31.661 -32.625  43.893  1.00  5.00           H  
ATOM   2604 3HG2 VAL A 167     -30.542 -33.849  44.481  1.00  5.00           H  
ATOM   2605  N   ASN A 168     -28.112 -29.431  43.300  1.00  5.22           N  
ATOM   2606  CA  ASN A 168     -27.729 -28.072  43.652  1.00  5.22           C  
ATOM   2607  C   ASN A 168     -28.923 -27.509  44.389  1.00  5.22           C  
ATOM   2608  O   ASN A 168     -30.051 -27.667  43.923  1.00  5.22           O  
ATOM   2609  CB  ASN A 168     -27.397 -27.218  42.452  1.00  5.22           C  
ATOM   2610  CG  ASN A 168     -26.837 -25.879  42.848  1.00  5.22           C  
ATOM   2611  OD1 ASN A 168     -27.515 -25.054  43.477  1.00  5.22           O  
ATOM   2612  ND2 ASN A 168     -25.600 -25.638  42.487  1.00  5.22           N  
ATOM   2613  H   ASN A 168     -28.290 -29.677  42.339  1.00  5.22           H  
ATOM   2614  HA  ASN A 168     -26.881 -28.094  44.339  1.00  5.22           H  
ATOM   2615 1HB  ASN A 168     -26.672 -27.735  41.823  1.00  5.22           H  
ATOM   2616 2HB  ASN A 168     -28.292 -27.057  41.860  1.00  5.22           H  
ATOM   2617 1HD2 ASN A 168     -25.170 -24.764  42.719  1.00  5.22           H  
ATOM   2618 2HD2 ASN A 168     -25.083 -26.328  41.978  1.00  5.22           H  
ATOM   2619  N   LEU A 169     -28.709 -26.843  45.510  1.00  5.46           N  
ATOM   2620  CA  LEU A 169     -29.836 -26.339  46.289  1.00  5.46           C  
ATOM   2621  C   LEU A 169     -30.832 -25.449  45.543  1.00  5.46           C  
ATOM   2622  O   LEU A 169     -31.990 -25.359  45.972  1.00  5.46           O  
ATOM   2623  CB  LEU A 169     -29.331 -25.583  47.532  1.00  5.46           C  
ATOM   2624  CG  LEU A 169     -28.647 -24.216  47.344  1.00  5.46           C  
ATOM   2625  CD1 LEU A 169     -28.631 -23.488  48.692  1.00  5.46           C  
ATOM   2626  CD2 LEU A 169     -27.244 -24.421  46.838  1.00  5.46           C  
ATOM   2627  H   LEU A 169     -27.765 -26.719  45.845  1.00  5.46           H  
ATOM   2628  HA  LEU A 169     -30.384 -27.210  46.638  1.00  5.46           H  
ATOM   2629 1HB  LEU A 169     -30.177 -25.381  48.143  1.00  5.46           H  
ATOM   2630 2HB  LEU A 169     -28.657 -26.230  48.090  1.00  5.46           H  
ATOM   2631  HG  LEU A 169     -29.201 -23.617  46.649  1.00  5.46           H  
ATOM   2632 1HD1 LEU A 169     -28.154 -22.547  48.601  1.00  5.46           H  
ATOM   2633 2HD1 LEU A 169     -29.654 -23.333  49.031  1.00  5.46           H  
ATOM   2634 3HD1 LEU A 169     -28.091 -24.088  49.420  1.00  5.46           H  
ATOM   2635 1HD2 LEU A 169     -26.759 -23.452  46.711  1.00  5.46           H  
ATOM   2636 2HD2 LEU A 169     -26.686 -25.017  47.559  1.00  5.46           H  
ATOM   2637 3HD2 LEU A 169     -27.273 -24.936  45.898  1.00  5.46           H  
ATOM   2638  N   VAL A 170     -30.414 -24.806  44.434  1.00  5.74           N  
ATOM   2639  CA  VAL A 170     -31.323 -23.910  43.714  1.00  5.74           C  
ATOM   2640  C   VAL A 170     -31.935 -24.563  42.475  1.00  5.74           C  
ATOM   2641  O   VAL A 170     -32.738 -23.942  41.772  1.00  5.74           O  
ATOM   2642  CB  VAL A 170     -30.607 -22.653  43.179  1.00  5.74           C  
ATOM   2643  CG1 VAL A 170     -29.896 -21.914  44.272  1.00  5.74           C  
ATOM   2644  CG2 VAL A 170     -29.692 -22.989  42.044  1.00  5.74           C  
ATOM   2645  H   VAL A 170     -29.451 -24.932  44.110  1.00  5.74           H  
ATOM   2646  HA  VAL A 170     -32.123 -23.621  44.379  1.00  5.74           H  
ATOM   2647  HB  VAL A 170     -31.351 -22.011  42.815  1.00  5.74           H  
ATOM   2648 1HG1 VAL A 170     -29.459 -21.021  43.843  1.00  5.74           H  
ATOM   2649 2HG1 VAL A 170     -30.581 -21.641  45.053  1.00  5.74           H  
ATOM   2650 3HG1 VAL A 170     -29.110 -22.537  44.675  1.00  5.74           H  
ATOM   2651 1HG2 VAL A 170     -29.246 -22.072  41.659  1.00  5.74           H  
ATOM   2652 2HG2 VAL A 170     -28.935 -23.629  42.369  1.00  5.74           H  
ATOM   2653 3HG2 VAL A 170     -30.254 -23.477  41.258  1.00  5.74           H  
ATOM   2654  N   LYS A 171     -31.557 -25.811  42.200  1.00  6.09           N  
ATOM   2655  CA  LYS A 171     -31.956 -26.500  40.972  1.00  6.09           C  
ATOM   2656  C   LYS A 171     -33.439 -26.511  40.669  1.00  6.09           C  
ATOM   2657  O   LYS A 171     -33.827 -26.448  39.504  1.00  6.09           O  
ATOM   2658  CB  LYS A 171     -31.446 -27.942  40.979  1.00  6.09           C  
ATOM   2659  CG  LYS A 171     -31.789 -28.722  39.711  1.00  6.09           C  
ATOM   2660  CD  LYS A 171     -31.107 -30.089  39.672  1.00  6.09           C  
ATOM   2661  CE  LYS A 171     -31.510 -30.854  38.411  1.00  6.09           C  
ATOM   2662  NZ  LYS A 171     -30.744 -32.129  38.245  1.00  6.09           N  
ATOM   2663  H   LYS A 171     -30.954 -26.307  42.851  1.00  6.09           H  
ATOM   2664  HA  LYS A 171     -31.466 -25.986  40.146  1.00  6.09           H  
ATOM   2665 1HB  LYS A 171     -30.368 -27.948  41.102  1.00  6.09           H  
ATOM   2666 2HB  LYS A 171     -31.872 -28.472  41.832  1.00  6.09           H  
ATOM   2667 1HG  LYS A 171     -32.869 -28.868  39.669  1.00  6.09           H  
ATOM   2668 2HG  LYS A 171     -31.486 -28.148  38.838  1.00  6.09           H  
ATOM   2669 1HD  LYS A 171     -30.025 -29.958  39.684  1.00  6.09           H  
ATOM   2670 2HD  LYS A 171     -31.396 -30.665  40.551  1.00  6.09           H  
ATOM   2671 1HE  LYS A 171     -32.572 -31.089  38.473  1.00  6.09           H  
ATOM   2672 2HE  LYS A 171     -31.338 -30.223  37.539  1.00  6.09           H  
ATOM   2673 1HZ  LYS A 171     -31.051 -32.594  37.403  1.00  6.09           H  
ATOM   2674 2HZ  LYS A 171     -29.760 -31.916  38.169  1.00  6.09           H  
ATOM   2675 3HZ  LYS A 171     -30.892 -32.738  39.034  1.00  6.09           H  
ATOM   2676  N   TYR A 172     -34.263 -26.629  41.697  1.00  6.50           N  
ATOM   2677  CA  TYR A 172     -35.693 -26.757  41.501  1.00  6.50           C  
ATOM   2678  C   TYR A 172     -36.468 -25.496  41.855  1.00  6.50           C  
ATOM   2679  O   TYR A 172     -37.681 -25.555  42.053  1.00  6.50           O  
ATOM   2680  CB  TYR A 172     -36.193 -27.903  42.355  1.00  6.50           C  
ATOM   2681  CG  TYR A 172     -35.450 -29.165  42.096  1.00  6.50           C  
ATOM   2682  CD1 TYR A 172     -34.533 -29.596  43.030  1.00  6.50           C  
ATOM   2683  CD2 TYR A 172     -35.651 -29.881  40.936  1.00  6.50           C  
ATOM   2684  CE1 TYR A 172     -33.839 -30.742  42.821  1.00  6.50           C  
ATOM   2685  CE2 TYR A 172     -34.949 -31.049  40.725  1.00  6.50           C  
ATOM   2686  CZ  TYR A 172     -34.048 -31.483  41.669  1.00  6.50           C  
ATOM   2687  OH  TYR A 172     -33.356 -32.657  41.474  1.00  6.50           O  
ATOM   2688  H   TYR A 172     -33.881 -26.650  42.630  1.00  6.50           H  
ATOM   2689  HA  TYR A 172     -35.881 -26.979  40.452  1.00  6.50           H  
ATOM   2690 1HB  TYR A 172     -36.086 -27.651  43.394  1.00  6.50           H  
ATOM   2691 2HB  TYR A 172     -37.251 -28.076  42.163  1.00  6.50           H  
ATOM   2692  HD1 TYR A 172     -34.366 -29.021  43.943  1.00  6.50           H  
ATOM   2693  HD2 TYR A 172     -36.369 -29.531  40.193  1.00  6.50           H  
ATOM   2694  HE1 TYR A 172     -33.136 -31.068  43.563  1.00  6.50           H  
ATOM   2695  HE2 TYR A 172     -35.112 -31.626  39.814  1.00  6.50           H  
ATOM   2696  HH  TYR A 172     -33.630 -33.053  40.644  1.00  6.50           H  
ATOM   2697  N   ALA A 173     -35.790 -24.359  42.007  1.00  6.91           N  
ATOM   2698  CA  ALA A 173     -36.532 -23.153  42.365  1.00  6.91           C  
ATOM   2699  C   ALA A 173     -37.544 -22.808  41.279  1.00  6.91           C  
ATOM   2700  O   ALA A 173     -37.241 -22.914  40.088  1.00  6.91           O  
ATOM   2701  CB  ALA A 173     -35.587 -21.992  42.594  1.00  6.91           C  
ATOM   2702  H   ALA A 173     -34.779 -24.323  41.860  1.00  6.91           H  
ATOM   2703  HA  ALA A 173     -37.086 -23.348  43.280  1.00  6.91           H  
ATOM   2704 1HB  ALA A 173     -36.156 -21.109  42.881  1.00  6.91           H  
ATOM   2705 2HB  ALA A 173     -34.884 -22.240  43.372  1.00  6.91           H  
ATOM   2706 3HB  ALA A 173     -35.065 -21.800  41.689  1.00  6.91           H  
ATOM   2707  N   LYS A 174     -38.723 -22.362  41.698  1.00  7.31           N  
ATOM   2708  CA  LYS A 174     -39.774 -21.959  40.775  1.00  7.31           C  
ATOM   2709  C   LYS A 174     -40.279 -20.572  41.141  1.00  7.31           C  
ATOM   2710  O   LYS A 174     -41.092 -19.990  40.423  1.00  7.31           O  
ATOM   2711  OXT LYS A 174     -40.030 -20.132  42.263  1.00  7.31           O  
ATOM   2712  CB  LYS A 174     -40.926 -22.976  40.782  1.00  7.31           C  
ATOM   2713  CG  LYS A 174     -40.538 -24.380  40.286  1.00  7.31           C  
ATOM   2714  CD  LYS A 174     -41.729 -25.333  40.249  1.00  7.31           C  
ATOM   2715  CE  LYS A 174     -41.305 -26.727  39.774  1.00  7.31           C  
ATOM   2716  NZ  LYS A 174     -42.466 -27.668  39.697  1.00  7.31           N  
ATOM   2717  H   LYS A 174     -38.899 -22.313  42.690  1.00  7.31           H  
ATOM   2718  HA  LYS A 174     -39.360 -21.910  39.768  1.00  7.31           H  
ATOM   2719 1HB  LYS A 174     -41.318 -23.077  41.793  1.00  7.31           H  
ATOM   2720 2HB  LYS A 174     -41.737 -22.612  40.150  1.00  7.31           H  
ATOM   2721 1HG  LYS A 174     -40.101 -24.306  39.289  1.00  7.31           H  
ATOM   2722 2HG  LYS A 174     -39.791 -24.799  40.951  1.00  7.31           H  
ATOM   2723 1HD  LYS A 174     -42.158 -25.414  41.248  1.00  7.31           H  
ATOM   2724 2HD  LYS A 174     -42.489 -24.942  39.574  1.00  7.31           H  
ATOM   2725 1HE  LYS A 174     -40.852 -26.641  38.789  1.00  7.31           H  
ATOM   2726 2HE  LYS A 174     -40.564 -27.134  40.469  1.00  7.31           H  
ATOM   2727 1HZ  LYS A 174     -42.147 -28.573  39.373  1.00  7.31           H  
ATOM   2728 2HZ  LYS A 174     -42.890 -27.769  40.612  1.00  7.31           H  
ATOM   2729 3HZ  LYS A 174     -43.148 -27.306  39.049  1.00  7.31           H  
ENDMDL

REMARK ID 653802 DOMAINID 647066 MODEL 4 M
MODEL     4
ATOM      1  N   MET A   1      -1.966   0.490   0.564  1.00 10.18           N  
ATOM      2  CA  MET A   1      -0.681  -0.033   1.016  1.00 10.18           C  
ATOM      3  C   MET A   1       0.143  -0.538  -0.169  1.00 10.18           C  
ATOM      4  O   MET A   1      -0.121  -1.613  -0.720  1.00 10.18           O  
ATOM      5  CB  MET A   1      -0.909  -1.145   2.042  1.00 10.18           C  
ATOM      6  CG  MET A   1       0.358  -1.736   2.635  1.00 10.18           C  
ATOM      7  SD  MET A   1       0.036  -3.030   3.872  1.00 10.18           S  
ATOM      8  CE  MET A   1      -0.451  -4.405   2.843  1.00 10.18           C  
ATOM      9 1H   MET A   1      -2.165   1.358   1.041  1.00 10.18           H  
ATOM     10 2H   MET A   1      -1.933   0.655  -0.432  1.00 10.18           H  
ATOM     11 3H   MET A   1      -2.693  -0.180   0.770  1.00 10.18           H  
ATOM     12  HA  MET A   1      -0.124   0.776   1.489  1.00 10.18           H  
ATOM     13 1HB  MET A   1      -1.512  -0.761   2.864  1.00 10.18           H  
ATOM     14 2HB  MET A   1      -1.470  -1.956   1.578  1.00 10.18           H  
ATOM     15 1HG  MET A   1       0.944  -2.178   1.835  1.00 10.18           H  
ATOM     16 2HG  MET A   1       0.952  -0.954   3.101  1.00 10.18           H  
ATOM     17 1HE  MET A   1      -0.663  -5.270   3.467  1.00 10.18           H  
ATOM     18 2HE  MET A   1      -1.336  -4.140   2.267  1.00 10.18           H  
ATOM     19 3HE  MET A   1       0.367  -4.643   2.174  1.00 10.18           H  
ATOM     20  N   GLY A   2       1.173   0.228  -0.537  1.00  9.80           N  
ATOM     21  CA  GLY A   2       2.045  -0.091  -1.679  1.00  9.80           C  
ATOM     22  C   GLY A   2       2.761  -1.442  -1.574  1.00  9.80           C  
ATOM     23  O   GLY A   2       3.073  -2.072  -2.585  1.00  9.80           O  
ATOM     24  H   GLY A   2       1.360   1.083  -0.030  1.00  9.80           H  
ATOM     25 1HA  GLY A   2       1.452  -0.072  -2.593  1.00  9.80           H  
ATOM     26 2HA  GLY A   2       2.791   0.698  -1.783  1.00  9.80           H  
ATOM     27  N   SER A   3       2.990  -1.900  -0.347  1.00  9.32           N  
ATOM     28  CA  SER A   3       3.669  -3.162  -0.080  1.00  9.32           C  
ATOM     29  C   SER A   3       2.776  -4.392  -0.264  1.00  9.32           C  
ATOM     30  O   SER A   3       3.267  -5.518  -0.185  1.00  9.32           O  
ATOM     31  CB  SER A   3       4.296  -3.137   1.310  1.00  9.32           C  
ATOM     32  OG  SER A   3       3.337  -3.025   2.322  1.00  9.32           O  
ATOM     33  H   SER A   3       2.697  -1.339   0.436  1.00  9.32           H  
ATOM     34  HA  SER A   3       4.489  -3.252  -0.794  1.00  9.32           H  
ATOM     35 1HB  SER A   3       4.876  -4.050   1.464  1.00  9.32           H  
ATOM     36 2HB  SER A   3       4.984  -2.298   1.371  1.00  9.32           H  
ATOM     37  HG  SER A   3       3.089  -3.954   2.584  1.00  9.32           H  
ATOM     38  N   SER A   4       1.483  -4.198  -0.575  1.00  8.76           N  
ATOM     39  CA  SER A   4       0.546  -5.316  -0.745  1.00  8.76           C  
ATOM     40  C   SER A   4       1.055  -6.367  -1.730  1.00  8.76           C  
ATOM     41  O   SER A   4       0.850  -7.565  -1.528  1.00  8.76           O  
ATOM     42  CB  SER A   4      -0.784  -4.812  -1.269  1.00  8.76           C  
ATOM     43  OG  SER A   4      -1.404  -3.971  -0.354  1.00  8.76           O  
ATOM     44  H   SER A   4       1.117  -3.248  -0.662  1.00  8.76           H  
ATOM     45  HA  SER A   4       0.393  -5.793   0.218  1.00  8.76           H  
ATOM     46 1HB  SER A   4      -0.626  -4.276  -2.206  1.00  8.76           H  
ATOM     47 2HB  SER A   4      -1.429  -5.658  -1.480  1.00  8.76           H  
ATOM     48  HG  SER A   4      -0.932  -3.118  -0.442  1.00  8.76           H  
ATOM     49  N   LEU A   5       1.738  -5.932  -2.786  1.00  8.15           N  
ATOM     50  CA  LEU A   5       2.234  -6.848  -3.806  1.00  8.15           C  
ATOM     51  C   LEU A   5       3.268  -7.835  -3.260  1.00  8.15           C  
ATOM     52  O   LEU A   5       3.443  -8.922  -3.816  1.00  8.15           O  
ATOM     53  CB  LEU A   5       2.845  -6.059  -4.964  1.00  8.15           C  
ATOM     54  CG  LEU A   5       1.848  -5.232  -5.786  1.00  8.15           C  
ATOM     55  CD1 LEU A   5       2.604  -4.408  -6.819  1.00  8.15           C  
ATOM     56  CD2 LEU A   5       0.847  -6.165  -6.447  1.00  8.15           C  
ATOM     57  H   LEU A   5       1.897  -4.937  -2.890  1.00  8.15           H  
ATOM     58  HA  LEU A   5       1.389  -7.421  -4.187  1.00  8.15           H  
ATOM     59 1HB  LEU A   5       3.595  -5.379  -4.557  1.00  8.15           H  
ATOM     60 2HB  LEU A   5       3.344  -6.757  -5.635  1.00  8.15           H  
ATOM     61  HG  LEU A   5       1.318  -4.542  -5.127  1.00  8.15           H  
ATOM     62 1HD1 LEU A   5       1.897  -3.811  -7.396  1.00  8.15           H  
ATOM     63 2HD1 LEU A   5       3.308  -3.747  -6.312  1.00  8.15           H  
ATOM     64 3HD1 LEU A   5       3.147  -5.074  -7.489  1.00  8.15           H  
ATOM     65 1HD2 LEU A   5       0.131  -5.580  -7.027  1.00  8.15           H  
ATOM     66 2HD2 LEU A   5       1.373  -6.853  -7.109  1.00  8.15           H  
ATOM     67 3HD2 LEU A   5       0.315  -6.733  -5.682  1.00  8.15           H  
ATOM     68  N   ASP A   6       3.979  -7.448  -2.197  1.00  7.57           N  
ATOM     69  CA  ASP A   6       4.976  -8.317  -1.596  1.00  7.57           C  
ATOM     70  C   ASP A   6       4.383  -9.024  -0.375  1.00  7.57           C  
ATOM     71  O   ASP A   6       4.589 -10.225  -0.168  1.00  7.57           O  
ATOM     72  CB  ASP A   6       6.194  -7.499  -1.163  1.00  7.57           C  
ATOM     73  CG  ASP A   6       6.918  -6.828  -2.333  1.00  7.57           C  
ATOM     74  OD1 ASP A   6       7.294  -7.514  -3.253  1.00  7.57           O  
ATOM     75  OD2 ASP A   6       7.082  -5.628  -2.293  1.00  7.57           O  
ATOM     76  H   ASP A   6       3.783  -6.557  -1.752  1.00  7.57           H  
ATOM     77  HA  ASP A   6       5.284  -9.067  -2.324  1.00  7.57           H  
ATOM     78 1HB  ASP A   6       5.869  -6.722  -0.460  1.00  7.57           H  
ATOM     79 2HB  ASP A   6       6.894  -8.141  -0.632  1.00  7.57           H  
ATOM     80  N   ASP A   7       3.578  -8.287   0.394  1.00  7.07           N  
ATOM     81  CA  ASP A   7       2.985  -8.784   1.634  1.00  7.07           C  
ATOM     82  C   ASP A   7       2.094  -9.986   1.399  1.00  7.07           C  
ATOM     83  O   ASP A   7       2.032 -10.895   2.226  1.00  7.07           O  
ATOM     84  CB  ASP A   7       2.169  -7.683   2.301  1.00  7.07           C  
ATOM     85  CG  ASP A   7       3.037  -6.585   2.903  1.00  7.07           C  
ATOM     86  OD1 ASP A   7       4.221  -6.780   3.069  1.00  7.07           O  
ATOM     87  OD2 ASP A   7       2.507  -5.534   3.159  1.00  7.07           O  
ATOM     88  H   ASP A   7       3.410  -7.320   0.135  1.00  7.07           H  
ATOM     89  HA  ASP A   7       3.790  -9.086   2.303  1.00  7.07           H  
ATOM     90 1HB  ASP A   7       1.508  -7.243   1.568  1.00  7.07           H  
ATOM     91 2HB  ASP A   7       1.544  -8.115   3.081  1.00  7.07           H  
ATOM     92  N   PHE A   8       1.418 -10.006   0.256  1.00  6.67           N  
ATOM     93  CA  PHE A   8       0.517 -11.098  -0.042  1.00  6.67           C  
ATOM     94  C   PHE A   8       1.072 -12.028  -1.108  1.00  6.67           C  
ATOM     95  O   PHE A   8       0.322 -12.671  -1.843  1.00  6.67           O  
ATOM     96  CB  PHE A   8      -0.821 -10.539  -0.434  1.00  6.67           C  
ATOM     97  CG  PHE A   8      -1.342  -9.675   0.663  1.00  6.67           C  
ATOM     98  CD1 PHE A   8      -1.652  -8.356   0.426  1.00  6.67           C  
ATOM     99  CD2 PHE A   8      -1.438 -10.159   1.960  1.00  6.67           C  
ATOM    100  CE1 PHE A   8      -2.069  -7.537   1.444  1.00  6.67           C  
ATOM    101  CE2 PHE A   8      -1.849  -9.348   2.984  1.00  6.67           C  
ATOM    102  CZ  PHE A   8      -2.167  -8.030   2.724  1.00  6.67           C  
ATOM    103  H   PHE A   8       1.481  -9.221  -0.395  1.00  6.67           H  
ATOM    104  HA  PHE A   8       0.375 -11.686   0.865  1.00  6.67           H  
ATOM    105 1HB  PHE A   8      -0.736  -9.944  -1.344  1.00  6.67           H  
ATOM    106 2HB  PHE A   8      -1.498 -11.347  -0.613  1.00  6.67           H  
ATOM    107  HD1 PHE A   8      -1.555  -7.966  -0.585  1.00  6.67           H  
ATOM    108  HD2 PHE A   8      -1.157 -11.185   2.159  1.00  6.67           H  
ATOM    109  HE1 PHE A   8      -2.308  -6.491   1.239  1.00  6.67           H  
ATOM    110  HE2 PHE A   8      -1.909  -9.734   4.003  1.00  6.67           H  
ATOM    111  HZ  PHE A   8      -2.485  -7.374   3.533  1.00  6.67           H  
ATOM    112  N   CYS A   9       2.399 -12.068  -1.211  1.00  6.32           N  
ATOM    113  CA  CYS A   9       3.105 -13.004  -2.075  1.00  6.32           C  
ATOM    114  C   CYS A   9       4.155 -13.756  -1.264  1.00  6.32           C  
ATOM    115  O   CYS A   9       4.268 -14.992  -1.351  1.00  6.32           O  
ATOM    116  CB  CYS A   9       3.802 -12.307  -3.236  1.00  6.32           C  
ATOM    117  SG  CYS A   9       4.672 -13.461  -4.344  1.00  6.32           S  
ATOM    118  H   CYS A   9       2.957 -11.452  -0.623  1.00  6.32           H  
ATOM    119  HA  CYS A   9       2.391 -13.718  -2.481  1.00  6.32           H  
ATOM    120 1HB  CYS A   9       3.066 -11.756  -3.827  1.00  6.32           H  
ATOM    121 2HB  CYS A   9       4.522 -11.578  -2.858  1.00  6.32           H  
ATOM    122  HG  CYS A   9       5.111 -12.524  -5.182  1.00  6.32           H  
ATOM    123  N   ASN A  10       5.003 -12.969  -0.575  1.00  5.95           N  
ATOM    124  CA  ASN A  10       6.121 -13.394   0.271  1.00  5.95           C  
ATOM    125  C   ASN A  10       7.183 -14.221  -0.449  1.00  5.95           C  
ATOM    126  O   ASN A  10       8.081 -14.773   0.183  1.00  5.95           O  
ATOM    127  CB  ASN A  10       5.604 -14.135   1.495  1.00  5.95           C  
ATOM    128  CG  ASN A  10       4.890 -13.210   2.477  1.00  5.95           C  
ATOM    129  OD1 ASN A  10       5.384 -12.110   2.760  1.00  5.95           O  
ATOM    130  ND2 ASN A  10       3.765 -13.633   2.995  1.00  5.95           N  
ATOM    131  H   ASN A  10       4.837 -11.967  -0.597  1.00  5.95           H  
ATOM    132  HA  ASN A  10       6.620 -12.490   0.626  1.00  5.95           H  
ATOM    133 1HB  ASN A  10       4.912 -14.922   1.188  1.00  5.95           H  
ATOM    134 2HB  ASN A  10       6.437 -14.616   2.006  1.00  5.95           H  
ATOM    135 1HD2 ASN A  10       3.268 -13.051   3.650  1.00  5.95           H  
ATOM    136 2HD2 ASN A  10       3.399 -14.528   2.747  1.00  5.95           H  
ATOM    137  N   ASP A  11       7.077 -14.299  -1.771  1.00  5.49           N  
ATOM    138  CA  ASP A  11       7.959 -15.081  -2.620  1.00  5.49           C  
ATOM    139  C   ASP A  11       8.058 -16.491  -2.017  1.00  5.49           C  
ATOM    140  O   ASP A  11       9.151 -17.051  -1.904  1.00  5.49           O  
ATOM    141  CB  ASP A  11       9.345 -14.440  -2.749  1.00  5.49           C  
ATOM    142  CG  ASP A  11      10.065 -14.915  -4.020  1.00  5.49           C  
ATOM    143  OD1 ASP A  11       9.347 -15.186  -4.975  1.00  5.49           O  
ATOM    144  OD2 ASP A  11      11.272 -14.983  -4.055  1.00  5.49           O  
ATOM    145  H   ASP A  11       6.316 -13.802  -2.206  1.00  5.49           H  
ATOM    146  HA  ASP A  11       7.516 -15.162  -3.611  1.00  5.49           H  
ATOM    147 1HB  ASP A  11       9.251 -13.357  -2.775  1.00  5.49           H  
ATOM    148 2HB  ASP A  11       9.950 -14.704  -1.877  1.00  5.49           H  
ATOM    149  N   SER A  12       6.896 -17.045  -1.638  1.00  4.93           N  
ATOM    150  CA  SER A  12       6.807 -18.349  -0.994  1.00  4.93           C  
ATOM    151  C   SER A  12       7.083 -19.500  -1.978  1.00  4.93           C  
ATOM    152  O   SER A  12       7.581 -19.280  -3.083  1.00  4.93           O  
ATOM    153  CB  SER A  12       5.441 -18.479  -0.315  1.00  4.93           C  
ATOM    154  OG  SER A  12       5.312 -19.697   0.374  1.00  4.93           O  
ATOM    155  H   SER A  12       6.047 -16.487  -1.741  1.00  4.93           H  
ATOM    156  HA  SER A  12       7.568 -18.389  -0.213  1.00  4.93           H  
ATOM    157 1HB  SER A  12       5.307 -17.648   0.379  1.00  4.93           H  
ATOM    158 2HB  SER A  12       4.654 -18.400  -1.063  1.00  4.93           H  
ATOM    159  HG  SER A  12       4.564 -19.578   0.976  1.00  4.93           H  
ATOM    160  N   THR A  13       6.780 -20.727  -1.558  1.00  4.30           N  
ATOM    161  CA  THR A  13       7.128 -21.947  -2.290  1.00  4.30           C  
ATOM    162  C   THR A  13       6.957 -21.793  -3.799  1.00  4.30           C  
ATOM    163  O   THR A  13       5.841 -21.674  -4.311  1.00  4.30           O  
ATOM    164  CB  THR A  13       6.242 -23.098  -1.764  1.00  4.30           C  
ATOM    165  OG1 THR A  13       6.494 -23.298  -0.366  1.00  4.30           O  
ATOM    166  CG2 THR A  13       6.431 -24.379  -2.518  1.00  4.30           C  
ATOM    167  H   THR A  13       6.312 -20.785  -0.668  1.00  4.30           H  
ATOM    168  HA  THR A  13       8.173 -22.182  -2.088  1.00  4.30           H  
ATOM    169  HB  THR A  13       5.207 -22.792  -1.874  1.00  4.30           H  
ATOM    170  HG1 THR A  13       5.838 -23.908  -0.008  1.00  4.30           H  
ATOM    171 1HG2 THR A  13       5.762 -25.132  -2.111  1.00  4.30           H  
ATOM    172 2HG2 THR A  13       6.190 -24.210  -3.557  1.00  4.30           H  
ATOM    173 3HG2 THR A  13       7.460 -24.711  -2.417  1.00  4.30           H  
ATOM    174  N   ALA A  14       8.090 -21.857  -4.518  1.00  3.69           N  
ATOM    175  CA  ALA A  14       8.089 -21.646  -5.959  1.00  3.69           C  
ATOM    176  C   ALA A  14       7.142 -22.600  -6.703  1.00  3.69           C  
ATOM    177  O   ALA A  14       6.381 -22.125  -7.534  1.00  3.69           O  
ATOM    178  CB  ALA A  14       9.513 -21.693  -6.512  1.00  3.69           C  
ATOM    179  H   ALA A  14       8.965 -21.985  -4.033  1.00  3.69           H  
ATOM    180  HA  ALA A  14       7.722 -20.636  -6.135  1.00  3.69           H  
ATOM    181 1HB  ALA A  14       9.489 -21.464  -7.578  1.00  3.69           H  
ATOM    182 2HB  ALA A  14      10.111 -20.943  -5.996  1.00  3.69           H  
ATOM    183 3HB  ALA A  14       9.989 -22.628  -6.382  1.00  3.69           H  
ATOM    184  N   PRO A  15       7.104 -23.926  -6.462  1.00  3.15           N  
ATOM    185  CA  PRO A  15       6.123 -24.804  -7.078  1.00  3.15           C  
ATOM    186  C   PRO A  15       4.676 -24.325  -6.938  1.00  3.15           C  
ATOM    187  O   PRO A  15       3.860 -24.533  -7.834  1.00  3.15           O  
ATOM    188  CB  PRO A  15       6.353 -26.110  -6.319  1.00  3.15           C  
ATOM    189  CG  PRO A  15       7.823 -26.088  -5.970  1.00  3.15           C  
ATOM    190  CD  PRO A  15       8.154 -24.647  -5.687  1.00  3.15           C  
ATOM    191  HA  PRO A  15       6.379 -24.927  -8.142  1.00  3.15           H  
ATOM    192 1HB  PRO A  15       5.703 -26.144  -5.432  1.00  3.15           H  
ATOM    193 2HB  PRO A  15       6.078 -26.966  -6.950  1.00  3.15           H  
ATOM    194 1HG  PRO A  15       8.014 -26.737  -5.103  1.00  3.15           H  
ATOM    195 2HG  PRO A  15       8.415 -26.493  -6.804  1.00  3.15           H  
ATOM    196 1HD  PRO A  15       8.140 -24.451  -4.640  1.00  3.15           H  
ATOM    197 2HD  PRO A  15       9.125 -24.497  -6.113  1.00  3.15           H  
ATOM    198  N   GLN A  16       4.336 -23.650  -5.837  1.00  2.74           N  
ATOM    199  CA  GLN A  16       2.958 -23.219  -5.670  1.00  2.74           C  
ATOM    200  C   GLN A  16       2.766 -21.907  -6.404  1.00  2.74           C  
ATOM    201  O   GLN A  16       1.739 -21.682  -7.041  1.00  2.74           O  
ATOM    202  CB  GLN A  16       2.622 -23.127  -4.185  1.00  2.74           C  
ATOM    203  CG  GLN A  16       2.649 -24.502  -3.513  1.00  2.74           C  
ATOM    204  CD  GLN A  16       2.391 -24.492  -2.013  1.00  2.74           C  
ATOM    205  OE1 GLN A  16       2.887 -23.645  -1.272  1.00  2.74           O  
ATOM    206  NE2 GLN A  16       1.601 -25.455  -1.556  1.00  2.74           N  
ATOM    207  H   GLN A  16       5.013 -23.395  -5.124  1.00  2.74           H  
ATOM    208  HA  GLN A  16       2.297 -23.959  -6.120  1.00  2.74           H  
ATOM    209 1HB  GLN A  16       3.351 -22.483  -3.686  1.00  2.74           H  
ATOM    210 2HB  GLN A  16       1.641 -22.677  -4.055  1.00  2.74           H  
ATOM    211 1HG  GLN A  16       1.894 -25.127  -3.982  1.00  2.74           H  
ATOM    212 2HG  GLN A  16       3.633 -24.934  -3.680  1.00  2.74           H  
ATOM    213 1HE2 GLN A  16       1.388 -25.508  -0.579  1.00  2.74           H  
ATOM    214 2HE2 GLN A  16       1.224 -26.139  -2.183  1.00  2.74           H  
ATOM    215  N   LYS A  17       3.810 -21.076  -6.386  1.00  2.45           N  
ATOM    216  CA  LYS A  17       3.813 -19.796  -7.085  1.00  2.45           C  
ATOM    217  C   LYS A  17       3.573 -20.047  -8.573  1.00  2.45           C  
ATOM    218  O   LYS A  17       2.762 -19.370  -9.212  1.00  2.45           O  
ATOM    219  CB  LYS A  17       5.164 -19.110  -6.880  1.00  2.45           C  
ATOM    220  CG  LYS A  17       5.349 -17.734  -7.480  1.00  2.45           C  
ATOM    221  CD  LYS A  17       6.780 -17.240  -7.180  1.00  2.45           C  
ATOM    222  CE  LYS A  17       7.074 -15.886  -7.808  1.00  2.45           C  
ATOM    223  NZ  LYS A  17       8.508 -15.473  -7.602  1.00  2.45           N  
ATOM    224  H   LYS A  17       4.628 -21.333  -5.834  1.00  2.45           H  
ATOM    225  HA  LYS A  17       3.011 -19.169  -6.693  1.00  2.45           H  
ATOM    226 1HB  LYS A  17       5.383 -19.055  -5.808  1.00  2.45           H  
ATOM    227 2HB  LYS A  17       5.930 -19.719  -7.327  1.00  2.45           H  
ATOM    228 1HG  LYS A  17       5.199 -17.783  -8.560  1.00  2.45           H  
ATOM    229 2HG  LYS A  17       4.625 -17.043  -7.050  1.00  2.45           H  
ATOM    230 1HD  LYS A  17       6.922 -17.161  -6.094  1.00  2.45           H  
ATOM    231 2HD  LYS A  17       7.495 -17.970  -7.560  1.00  2.45           H  
ATOM    232 1HE  LYS A  17       6.869 -15.932  -8.875  1.00  2.45           H  
ATOM    233 2HE  LYS A  17       6.425 -15.135  -7.354  1.00  2.45           H  
ATOM    234 1HZ  LYS A  17       8.669 -14.576  -8.020  1.00  2.45           H  
ATOM    235 2HZ  LYS A  17       8.737 -15.409  -6.601  1.00  2.45           H  
ATOM    236 3HZ  LYS A  17       9.119 -16.148  -8.020  1.00  2.45           H  
ATOM    237  N   VAL A  18       4.270 -21.053  -9.111  1.00  2.27           N  
ATOM    238  CA  VAL A  18       4.156 -21.436 -10.509  1.00  2.27           C  
ATOM    239  C   VAL A  18       2.787 -22.004 -10.845  1.00  2.27           C  
ATOM    240  O   VAL A  18       2.173 -21.576 -11.821  1.00  2.27           O  
ATOM    241  CB  VAL A  18       5.239 -22.459 -10.866  1.00  2.27           C  
ATOM    242  CG1 VAL A  18       4.991 -22.993 -12.245  1.00  2.27           C  
ATOM    243  CG2 VAL A  18       6.613 -21.783 -10.795  1.00  2.27           C  
ATOM    244  H   VAL A  18       4.927 -21.556  -8.514  1.00  2.27           H  
ATOM    245  HA  VAL A  18       4.318 -20.546 -11.116  1.00  2.27           H  
ATOM    246  HB  VAL A  18       5.196 -23.292 -10.159  1.00  2.27           H  
ATOM    247 1HG1 VAL A  18       5.756 -23.726 -12.496  1.00  2.27           H  
ATOM    248 2HG1 VAL A  18       4.011 -23.467 -12.273  1.00  2.27           H  
ATOM    249 3HG1 VAL A  18       5.021 -22.174 -12.960  1.00  2.27           H  
ATOM    250 1HG2 VAL A  18       7.388 -22.508 -11.038  1.00  2.27           H  
ATOM    251 2HG2 VAL A  18       6.646 -20.959 -11.505  1.00  2.27           H  
ATOM    252 3HG2 VAL A  18       6.780 -21.399  -9.797  1.00  2.27           H  
ATOM    253  N   LEU A  19       2.277 -22.928 -10.027  1.00  2.14           N  
ATOM    254  CA  LEU A  19       0.960 -23.481 -10.298  1.00  2.14           C  
ATOM    255  C   LEU A  19      -0.109 -22.393 -10.206  1.00  2.14           C  
ATOM    256  O   LEU A  19      -1.076 -22.389 -10.979  1.00  2.14           O  
ATOM    257  CB  LEU A  19       0.681 -24.636  -9.348  1.00  2.14           C  
ATOM    258  CG  LEU A  19       1.544 -25.871  -9.609  1.00  2.14           C  
ATOM    259  CD1 LEU A  19       1.308 -26.891  -8.512  1.00  2.14           C  
ATOM    260  CD2 LEU A  19       1.212 -26.424 -10.982  1.00  2.14           C  
ATOM    261  H   LEU A  19       2.809 -23.276  -9.226  1.00  2.14           H  
ATOM    262  HA  LEU A  19       0.960 -23.871 -11.314  1.00  2.14           H  
ATOM    263 1HB  LEU A  19       0.881 -24.300  -8.328  1.00  2.14           H  
ATOM    264 2HB  LEU A  19      -0.363 -24.921  -9.428  1.00  2.14           H  
ATOM    265  HG  LEU A  19       2.592 -25.594  -9.593  1.00  2.14           H  
ATOM    266 1HD1 LEU A  19       1.930 -27.767  -8.688  1.00  2.14           H  
ATOM    267 2HD1 LEU A  19       1.570 -26.446  -7.548  1.00  2.14           H  
ATOM    268 3HD1 LEU A  19       0.263 -27.186  -8.506  1.00  2.14           H  
ATOM    269 1HD2 LEU A  19       1.831 -27.299 -11.181  1.00  2.14           H  
ATOM    270 2HD2 LEU A  19       0.160 -26.707 -11.017  1.00  2.14           H  
ATOM    271 3HD2 LEU A  19       1.410 -25.662 -11.733  1.00  2.14           H  
ATOM    272  N   LEU A  20       0.076 -21.449  -9.284  1.00  2.05           N  
ATOM    273  CA  LEU A  20      -0.829 -20.324  -9.155  1.00  2.05           C  
ATOM    274  C   LEU A  20      -0.773 -19.500 -10.433  1.00  2.05           C  
ATOM    275  O   LEU A  20      -1.807 -19.198 -11.031  1.00  2.05           O  
ATOM    276  CB  LEU A  20      -0.454 -19.486  -7.926  1.00  2.05           C  
ATOM    277  CG  LEU A  20      -1.259 -18.228  -7.688  1.00  2.05           C  
ATOM    278  CD1 LEU A  20      -2.665 -18.584  -7.561  1.00  2.05           C  
ATOM    279  CD2 LEU A  20      -0.808 -17.574  -6.406  1.00  2.05           C  
ATOM    280  H   LEU A  20       0.862 -21.510  -8.641  1.00  2.05           H  
ATOM    281  HA  LEU A  20      -1.842 -20.700  -9.024  1.00  2.05           H  
ATOM    282 1HB  LEU A  20      -0.544 -20.112  -7.043  1.00  2.05           H  
ATOM    283 2HB  LEU A  20       0.585 -19.192  -8.014  1.00  2.05           H  
ATOM    284  HG  LEU A  20      -1.130 -17.544  -8.517  1.00  2.05           H  
ATOM    285 1HD1 LEU A  20      -3.240 -17.704  -7.376  1.00  2.05           H  
ATOM    286 2HD1 LEU A  20      -2.995 -19.054  -8.486  1.00  2.05           H  
ATOM    287 3HD1 LEU A  20      -2.798 -19.260  -6.747  1.00  2.05           H  
ATOM    288 1HD2 LEU A  20      -1.397 -16.675  -6.225  1.00  2.05           H  
ATOM    289 2HD2 LEU A  20      -0.954 -18.274  -5.590  1.00  2.05           H  
ATOM    290 3HD2 LEU A  20       0.250 -17.312  -6.480  1.00  2.05           H  
ATOM    291  N   ALA A  21       0.435 -19.179 -10.899  1.00  1.97           N  
ATOM    292  CA  ALA A  21       0.583 -18.398 -12.119  1.00  1.97           C  
ATOM    293  C   ALA A  21      -0.079 -19.097 -13.302  1.00  1.97           C  
ATOM    294  O   ALA A  21      -0.718 -18.447 -14.142  1.00  1.97           O  
ATOM    295  CB  ALA A  21       2.058 -18.188 -12.417  1.00  1.97           C  
ATOM    296  H   ALA A  21       1.270 -19.445 -10.378  1.00  1.97           H  
ATOM    297  HA  ALA A  21       0.097 -17.437 -11.969  1.00  1.97           H  
ATOM    298 1HB  ALA A  21       2.166 -17.587 -13.317  1.00  1.97           H  
ATOM    299 2HB  ALA A  21       2.527 -17.678 -11.574  1.00  1.97           H  
ATOM    300 3HB  ALA A  21       2.537 -19.153 -12.566  1.00  1.97           H  
ATOM    301  N   PHE A  22       0.043 -20.427 -13.363  1.00  1.89           N  
ATOM    302  CA  PHE A  22      -0.555 -21.181 -14.453  1.00  1.89           C  
ATOM    303  C   PHE A  22      -2.062 -21.147 -14.372  1.00  1.89           C  
ATOM    304  O   PHE A  22      -2.741 -20.901 -15.366  1.00  1.89           O  
ATOM    305  CB  PHE A  22      -0.137 -22.647 -14.392  1.00  1.89           C  
ATOM    306  CG  PHE A  22       1.266 -22.916 -14.761  1.00  1.89           C  
ATOM    307  CD1 PHE A  22       2.042 -21.946 -15.358  1.00  1.89           C  
ATOM    308  CD2 PHE A  22       1.817 -24.162 -14.520  1.00  1.89           C  
ATOM    309  CE1 PHE A  22       3.348 -22.211 -15.706  1.00  1.89           C  
ATOM    310  CE2 PHE A  22       3.117 -24.436 -14.867  1.00  1.89           C  
ATOM    311  CZ  PHE A  22       3.887 -23.458 -15.464  1.00  1.89           C  
ATOM    312  H   PHE A  22       0.599 -20.912 -12.658  1.00  1.89           H  
ATOM    313  HA  PHE A  22      -0.242 -20.744 -15.400  1.00  1.89           H  
ATOM    314 1HB  PHE A  22      -0.284 -23.008 -13.379  1.00  1.89           H  
ATOM    315 2HB  PHE A  22      -0.779 -23.232 -15.027  1.00  1.89           H  
ATOM    316  HD1 PHE A  22       1.613 -20.963 -15.552  1.00  1.89           H  
ATOM    317  HD2 PHE A  22       1.205 -24.929 -14.051  1.00  1.89           H  
ATOM    318  HE1 PHE A  22       3.953 -21.436 -16.174  1.00  1.89           H  
ATOM    319  HE2 PHE A  22       3.541 -25.421 -14.672  1.00  1.89           H  
ATOM    320  HZ  PHE A  22       4.919 -23.670 -15.738  1.00  1.89           H  
ATOM    321  N   SER A  23      -2.595 -21.323 -13.169  1.00  1.81           N  
ATOM    322  CA  SER A  23      -4.029 -21.361 -12.972  1.00  1.81           C  
ATOM    323  C   SER A  23      -4.654 -20.024 -13.361  1.00  1.81           C  
ATOM    324  O   SER A  23      -5.682 -19.966 -14.055  1.00  1.81           O  
ATOM    325  CB  SER A  23      -4.299 -21.671 -11.517  1.00  1.81           C  
ATOM    326  OG  SER A  23      -3.815 -22.948 -11.175  1.00  1.81           O  
ATOM    327  H   SER A  23      -1.989 -21.495 -12.366  1.00  1.81           H  
ATOM    328  HA  SER A  23      -4.449 -22.147 -13.601  1.00  1.81           H  
ATOM    329 1HB  SER A  23      -3.832 -20.916 -10.882  1.00  1.81           H  
ATOM    330 2HB  SER A  23      -5.362 -21.632 -11.344  1.00  1.81           H  
ATOM    331  HG  SER A  23      -2.833 -22.866 -11.196  1.00  1.81           H  
ATOM    332  N   ILE A  24      -3.983 -18.937 -12.971  1.00  1.73           N  
ATOM    333  CA  ILE A  24      -4.448 -17.592 -13.271  1.00  1.73           C  
ATOM    334  C   ILE A  24      -4.398 -17.335 -14.775  1.00  1.73           C  
ATOM    335  O   ILE A  24      -5.348 -16.792 -15.344  1.00  1.73           O  
ATOM    336  CB  ILE A  24      -3.589 -16.547 -12.537  1.00  1.73           C  
ATOM    337  CG1 ILE A  24      -3.824 -16.645 -11.031  1.00  1.73           C  
ATOM    338  CG2 ILE A  24      -3.922 -15.152 -13.040  1.00  1.73           C  
ATOM    339  CD1 ILE A  24      -2.818 -15.873 -10.232  1.00  1.73           C  
ATOM    340  H   ILE A  24      -3.142 -19.056 -12.404  1.00  1.73           H  
ATOM    341  HA  ILE A  24      -5.475 -17.496 -12.936  1.00  1.73           H  
ATOM    342  HB  ILE A  24      -2.535 -16.759 -12.717  1.00  1.73           H  
ATOM    343 1HG1 ILE A  24      -4.817 -16.269 -10.800  1.00  1.73           H  
ATOM    344 2HG1 ILE A  24      -3.776 -17.692 -10.733  1.00  1.73           H  
ATOM    345 1HG2 ILE A  24      -3.302 -14.424 -12.522  1.00  1.73           H  
ATOM    346 2HG2 ILE A  24      -3.727 -15.098 -14.111  1.00  1.73           H  
ATOM    347 3HG2 ILE A  24      -4.974 -14.934 -12.852  1.00  1.73           H  
ATOM    348 1HD1 ILE A  24      -3.027 -15.984  -9.183  1.00  1.73           H  
ATOM    349 2HD1 ILE A  24      -1.821 -16.259 -10.448  1.00  1.73           H  
ATOM    350 3HD1 ILE A  24      -2.868 -14.821 -10.502  1.00  1.73           H  
ATOM    351  N   THR A  25      -3.293 -17.724 -15.412  1.00  1.62           N  
ATOM    352  CA  THR A  25      -3.089 -17.550 -16.843  1.00  1.62           C  
ATOM    353  C   THR A  25      -4.078 -18.345 -17.687  1.00  1.62           C  
ATOM    354  O   THR A  25      -4.615 -17.847 -18.673  1.00  1.62           O  
ATOM    355  CB  THR A  25      -1.672 -17.998 -17.241  1.00  1.62           C  
ATOM    356  OG1 THR A  25      -0.701 -17.205 -16.545  1.00  1.62           O  
ATOM    357  CG2 THR A  25      -1.475 -17.869 -18.746  1.00  1.62           C  
ATOM    358  H   THR A  25      -2.531 -18.151 -14.881  1.00  1.62           H  
ATOM    359  HA  THR A  25      -3.212 -16.491 -17.077  1.00  1.62           H  
ATOM    360  HB  THR A  25      -1.538 -19.043 -16.953  1.00  1.62           H  
ATOM    361  HG1 THR A  25      -0.728 -17.448 -15.589  1.00  1.62           H  
ATOM    362 1HG2 THR A  25      -0.473 -18.205 -19.007  1.00  1.62           H  
ATOM    363 2HG2 THR A  25      -2.210 -18.487 -19.259  1.00  1.62           H  
ATOM    364 3HG2 THR A  25      -1.601 -16.830 -19.046  1.00  1.62           H  
ATOM    365  N   TYR A  26      -4.288 -19.605 -17.314  1.00  1.51           N  
ATOM    366  CA  TYR A  26      -5.138 -20.498 -18.075  1.00  1.51           C  
ATOM    367  C   TYR A  26      -6.613 -20.168 -17.950  1.00  1.51           C  
ATOM    368  O   TYR A  26      -7.339 -20.223 -18.941  1.00  1.51           O  
ATOM    369  CB  TYR A  26      -4.878 -21.931 -17.636  1.00  1.51           C  
ATOM    370  CG  TYR A  26      -3.483 -22.383 -17.989  1.00  1.51           C  
ATOM    371  CD1 TYR A  26      -2.895 -23.457 -17.330  1.00  1.51           C  
ATOM    372  CD2 TYR A  26      -2.768 -21.687 -18.958  1.00  1.51           C  
ATOM    373  CE1 TYR A  26      -1.597 -23.836 -17.654  1.00  1.51           C  
ATOM    374  CE2 TYR A  26      -1.482 -22.062 -19.273  1.00  1.51           C  
ATOM    375  CZ  TYR A  26      -0.894 -23.130 -18.629  1.00  1.51           C  
ATOM    376  OH  TYR A  26       0.390 -23.501 -18.957  1.00  1.51           O  
ATOM    377  H   TYR A  26      -3.813 -19.965 -16.494  1.00  1.51           H  
ATOM    378  HA  TYR A  26      -4.872 -20.409 -19.123  1.00  1.51           H  
ATOM    379 1HB  TYR A  26      -5.005 -22.010 -16.553  1.00  1.51           H  
ATOM    380 2HB  TYR A  26      -5.591 -22.590 -18.106  1.00  1.51           H  
ATOM    381  HD1 TYR A  26      -3.451 -23.994 -16.564  1.00  1.51           H  
ATOM    382  HD2 TYR A  26      -3.222 -20.840 -19.470  1.00  1.51           H  
ATOM    383  HE1 TYR A  26      -1.129 -24.678 -17.142  1.00  1.51           H  
ATOM    384  HE2 TYR A  26      -0.927 -21.513 -20.033  1.00  1.51           H  
ATOM    385  HH  TYR A  26       0.674 -24.217 -18.385  1.00  1.51           H  
ATOM    386  N   THR A  27      -7.074 -19.788 -16.760  1.00  1.38           N  
ATOM    387  CA  THR A  27      -8.482 -19.454 -16.573  1.00  1.38           C  
ATOM    388  C   THR A  27      -9.116 -18.688 -17.773  1.00  1.38           C  
ATOM    389  O   THR A  27      -9.989 -19.259 -18.424  1.00  1.38           O  
ATOM    390  CB  THR A  27      -8.704 -18.770 -15.202  1.00  1.38           C  
ATOM    391  OG1 THR A  27      -8.343 -19.687 -14.162  1.00  1.38           O  
ATOM    392  CG2 THR A  27     -10.142 -18.346 -15.039  1.00  1.38           C  
ATOM    393  H   THR A  27      -6.450 -19.749 -15.948  1.00  1.38           H  
ATOM    394  HA  THR A  27      -9.023 -20.397 -16.498  1.00  1.38           H  
ATOM    395  HB  THR A  27      -8.057 -17.916 -15.099  1.00  1.38           H  
ATOM    396  HG1 THR A  27      -7.382 -19.889 -14.223  1.00  1.38           H  
ATOM    397 1HG2 THR A  27     -10.277 -17.885 -14.065  1.00  1.38           H  
ATOM    398 2HG2 THR A  27     -10.395 -17.636 -15.813  1.00  1.38           H  
ATOM    399 3HG2 THR A  27     -10.777 -19.205 -15.116  1.00  1.38           H  
ATOM    400  N   PRO A  28      -8.714 -17.438 -18.134  1.00  1.26           N  
ATOM    401  CA  PRO A  28      -9.283 -16.663 -19.232  1.00  1.26           C  
ATOM    402  C   PRO A  28      -9.089 -17.295 -20.613  1.00  1.26           C  
ATOM    403  O   PRO A  28      -9.824 -16.979 -21.551  1.00  1.26           O  
ATOM    404  CB  PRO A  28      -8.529 -15.331 -19.136  1.00  1.26           C  
ATOM    405  CG  PRO A  28      -7.252 -15.662 -18.428  1.00  1.26           C  
ATOM    406  CD  PRO A  28      -7.617 -16.732 -17.449  1.00  1.26           C  
ATOM    407  HA  PRO A  28     -10.348 -16.499 -19.036  1.00  1.26           H  
ATOM    408 1HB  PRO A  28      -8.352 -14.927 -20.140  1.00  1.26           H  
ATOM    409 2HB  PRO A  28      -9.142 -14.590 -18.595  1.00  1.26           H  
ATOM    410 1HG  PRO A  28      -6.490 -16.004 -19.150  1.00  1.26           H  
ATOM    411 2HG  PRO A  28      -6.841 -14.770 -17.936  1.00  1.26           H  
ATOM    412 1HD  PRO A  28      -6.759 -17.349 -17.297  1.00  1.26           H  
ATOM    413 2HD  PRO A  28      -7.956 -16.254 -16.528  1.00  1.26           H  
ATOM    414  N   VAL A  29      -8.118 -18.196 -20.758  1.00  1.15           N  
ATOM    415  CA  VAL A  29      -7.886 -18.830 -22.046  1.00  1.15           C  
ATOM    416  C   VAL A  29      -8.969 -19.865 -22.244  1.00  1.15           C  
ATOM    417  O   VAL A  29      -9.594 -19.960 -23.304  1.00  1.15           O  
ATOM    418  CB  VAL A  29      -6.510 -19.511 -22.075  1.00  1.15           C  
ATOM    419  CG1 VAL A  29      -6.334 -20.273 -23.370  1.00  1.15           C  
ATOM    420  CG2 VAL A  29      -5.436 -18.464 -21.883  1.00  1.15           C  
ATOM    421  H   VAL A  29      -7.551 -18.493 -19.971  1.00  1.15           H  
ATOM    422  HA  VAL A  29      -7.945 -18.081 -22.836  1.00  1.15           H  
ATOM    423  HB  VAL A  29      -6.453 -20.233 -21.268  1.00  1.15           H  
ATOM    424 1HG1 VAL A  29      -5.363 -20.766 -23.370  1.00  1.15           H  
ATOM    425 2HG1 VAL A  29      -7.121 -21.020 -23.457  1.00  1.15           H  
ATOM    426 3HG1 VAL A  29      -6.390 -19.583 -24.213  1.00  1.15           H  
ATOM    427 1HG2 VAL A  29      -4.457 -18.939 -21.877  1.00  1.15           H  
ATOM    428 2HG2 VAL A  29      -5.486 -17.736 -22.693  1.00  1.15           H  
ATOM    429 3HG2 VAL A  29      -5.602 -17.960 -20.933  1.00  1.15           H  
ATOM    430  N   MET A  30      -9.189 -20.638 -21.190  1.00  1.07           N  
ATOM    431  CA  MET A  30     -10.214 -21.658 -21.179  1.00  1.07           C  
ATOM    432  C   MET A  30     -11.595 -21.014 -21.296  1.00  1.07           C  
ATOM    433  O   MET A  30     -12.465 -21.536 -21.994  1.00  1.07           O  
ATOM    434  CB  MET A  30     -10.066 -22.497 -19.936  1.00  1.07           C  
ATOM    435  CG  MET A  30      -8.842 -23.358 -19.922  1.00  1.07           C  
ATOM    436  SD  MET A  30      -8.711 -24.271 -18.411  1.00  1.07           S  
ATOM    437  CE  MET A  30      -7.232 -25.238 -18.703  1.00  1.07           C  
ATOM    438  H   MET A  30      -8.619 -20.492 -20.355  1.00  1.07           H  
ATOM    439  HA  MET A  30     -10.069 -22.302 -22.044  1.00  1.07           H  
ATOM    440 1HB  MET A  30     -10.018 -21.846 -19.067  1.00  1.07           H  
ATOM    441 2HB  MET A  30     -10.927 -23.144 -19.836  1.00  1.07           H  
ATOM    442 1HG  MET A  30      -8.870 -24.057 -20.756  1.00  1.07           H  
ATOM    443 2HG  MET A  30      -7.957 -22.724 -20.023  1.00  1.07           H  
ATOM    444 1HE  MET A  30      -7.025 -25.865 -17.835  1.00  1.07           H  
ATOM    445 2HE  MET A  30      -7.383 -25.871 -19.577  1.00  1.07           H  
ATOM    446 3HE  MET A  30      -6.391 -24.581 -18.884  1.00  1.07           H  
ATOM    447  N   ILE A  31     -11.796 -19.866 -20.637  1.00  1.02           N  
ATOM    448  CA  ILE A  31     -13.075 -19.167 -20.733  1.00  1.02           C  
ATOM    449  C   ILE A  31     -13.307 -18.719 -22.168  1.00  1.02           C  
ATOM    450  O   ILE A  31     -14.399 -18.904 -22.708  1.00  1.02           O  
ATOM    451  CB  ILE A  31     -13.158 -17.976 -19.782  1.00  1.02           C  
ATOM    452  CG1 ILE A  31     -13.189 -18.482 -18.333  1.00  1.02           C  
ATOM    453  CG2 ILE A  31     -14.395 -17.170 -20.110  1.00  1.02           C  
ATOM    454  CD1 ILE A  31     -12.970 -17.427 -17.309  1.00  1.02           C  
ATOM    455  H   ILE A  31     -11.056 -19.492 -20.039  1.00  1.02           H  
ATOM    456  HA  ILE A  31     -13.865 -19.861 -20.462  1.00  1.02           H  
ATOM    457  HB  ILE A  31     -12.280 -17.358 -19.902  1.00  1.02           H  
ATOM    458 1HG1 ILE A  31     -14.158 -18.933 -18.148  1.00  1.02           H  
ATOM    459 2HG1 ILE A  31     -12.425 -19.243 -18.213  1.00  1.02           H  
ATOM    460 1HG2 ILE A  31     -14.459 -16.314 -19.442  1.00  1.02           H  
ATOM    461 2HG2 ILE A  31     -14.335 -16.825 -21.141  1.00  1.02           H  
ATOM    462 3HG2 ILE A  31     -15.281 -17.796 -19.987  1.00  1.02           H  
ATOM    463 1HD1 ILE A  31     -13.013 -17.876 -16.316  1.00  1.02           H  
ATOM    464 2HD1 ILE A  31     -11.999 -16.972 -17.460  1.00  1.02           H  
ATOM    465 3HD1 ILE A  31     -13.744 -16.668 -17.398  1.00  1.02           H  
ATOM    466  N   TYR A  32     -12.281 -18.147 -22.801  1.00  1.00           N  
ATOM    467  CA  TYR A  32     -12.383 -17.785 -24.205  1.00  1.00           C  
ATOM    468  C   TYR A  32     -12.802 -19.021 -24.992  1.00  1.00           C  
ATOM    469  O   TYR A  32     -13.735 -18.971 -25.796  1.00  1.00           O  
ATOM    470  CB  TYR A  32     -11.068 -17.209 -24.720  1.00  1.00           C  
ATOM    471  CG  TYR A  32     -11.052 -16.900 -26.194  1.00  1.00           C  
ATOM    472  CD1 TYR A  32     -11.636 -15.738 -26.677  1.00  1.00           C  
ATOM    473  CD2 TYR A  32     -10.432 -17.782 -27.066  1.00  1.00           C  
ATOM    474  CE1 TYR A  32     -11.600 -15.461 -28.030  1.00  1.00           C  
ATOM    475  CE2 TYR A  32     -10.395 -17.506 -28.414  1.00  1.00           C  
ATOM    476  CZ  TYR A  32     -10.977 -16.350 -28.898  1.00  1.00           C  
ATOM    477  OH  TYR A  32     -10.944 -16.077 -30.247  1.00  1.00           O  
ATOM    478  H   TYR A  32     -11.403 -17.961 -22.313  1.00  1.00           H  
ATOM    479  HA  TYR A  32     -13.165 -17.032 -24.317  1.00  1.00           H  
ATOM    480 1HB  TYR A  32     -10.839 -16.293 -24.174  1.00  1.00           H  
ATOM    481 2HB  TYR A  32     -10.267 -17.906 -24.518  1.00  1.00           H  
ATOM    482  HD1 TYR A  32     -12.121 -15.045 -25.990  1.00  1.00           H  
ATOM    483  HD2 TYR A  32      -9.974 -18.694 -26.679  1.00  1.00           H  
ATOM    484  HE1 TYR A  32     -12.059 -14.550 -28.413  1.00  1.00           H  
ATOM    485  HE2 TYR A  32      -9.907 -18.199 -29.100  1.00  1.00           H  
ATOM    486  HH  TYR A  32     -10.529 -16.810 -30.711  1.00  1.00           H  
ATOM    487  N   ALA A  33     -12.120 -20.148 -24.755  1.00  1.03           N  
ATOM    488  CA  ALA A  33     -12.464 -21.376 -25.449  1.00  1.03           C  
ATOM    489  C   ALA A  33     -13.927 -21.756 -25.201  1.00  1.03           C  
ATOM    490  O   ALA A  33     -14.588 -22.228 -26.119  1.00  1.03           O  
ATOM    491  CB  ALA A  33     -11.547 -22.507 -25.024  1.00  1.03           C  
ATOM    492  H   ALA A  33     -11.342 -20.142 -24.096  1.00  1.03           H  
ATOM    493  HA  ALA A  33     -12.333 -21.203 -26.518  1.00  1.03           H  
ATOM    494 1HB  ALA A  33     -11.800 -23.406 -25.579  1.00  1.03           H  
ATOM    495 2HB  ALA A  33     -10.514 -22.229 -25.225  1.00  1.03           H  
ATOM    496 3HB  ALA A  33     -11.667 -22.693 -23.973  1.00  1.03           H  
ATOM    497  N   LEU A  34     -14.470 -21.520 -23.995  1.00  1.14           N  
ATOM    498  CA  LEU A  34     -15.889 -21.826 -23.780  1.00  1.14           C  
ATOM    499  C   LEU A  34     -16.785 -20.978 -24.671  1.00  1.14           C  
ATOM    500  O   LEU A  34     -17.814 -21.448 -25.166  1.00  1.14           O  
ATOM    501  CB  LEU A  34     -16.365 -21.528 -22.351  1.00  1.14           C  
ATOM    502  CG  LEU A  34     -15.919 -22.380 -21.224  1.00  1.14           C  
ATOM    503  CD1 LEU A  34     -16.410 -21.729 -19.954  1.00  1.14           C  
ATOM    504  CD2 LEU A  34     -16.519 -23.739 -21.375  1.00  1.14           C  
ATOM    505  H   LEU A  34     -13.891 -21.161 -23.237  1.00  1.14           H  
ATOM    506  HA  LEU A  34     -16.048 -22.872 -24.009  1.00  1.14           H  
ATOM    507 1HB  LEU A  34     -16.087 -20.516 -22.103  1.00  1.14           H  
ATOM    508 2HB  LEU A  34     -17.452 -21.572 -22.356  1.00  1.14           H  
ATOM    509  HG  LEU A  34     -14.831 -22.454 -21.195  1.00  1.14           H  
ATOM    510 1HD1 LEU A  34     -16.145 -22.327 -19.106  1.00  1.14           H  
ATOM    511 2HD1 LEU A  34     -15.975 -20.739 -19.858  1.00  1.14           H  
ATOM    512 3HD1 LEU A  34     -17.485 -21.642 -20.002  1.00  1.14           H  
ATOM    513 1HD2 LEU A  34     -16.231 -24.360 -20.538  1.00  1.14           H  
ATOM    514 2HD2 LEU A  34     -17.603 -23.657 -21.403  1.00  1.14           H  
ATOM    515 3HD2 LEU A  34     -16.170 -24.178 -22.295  1.00  1.14           H  
ATOM    516  N   LYS A  35     -16.407 -19.711 -24.851  1.00  1.34           N  
ATOM    517  CA  LYS A  35     -17.186 -18.785 -25.666  1.00  1.34           C  
ATOM    518  C   LYS A  35     -17.164 -19.170 -27.147  1.00  1.34           C  
ATOM    519  O   LYS A  35     -18.159 -19.006 -27.857  1.00  1.34           O  
ATOM    520  CB  LYS A  35     -16.667 -17.354 -25.485  1.00  1.34           C  
ATOM    521  CG  LYS A  35     -16.951 -16.761 -24.107  1.00  1.34           C  
ATOM    522  CD  LYS A  35     -16.401 -15.345 -23.977  1.00  1.34           C  
ATOM    523  CE  LYS A  35     -16.697 -14.754 -22.600  1.00  1.34           C  
ATOM    524  NZ  LYS A  35     -16.143 -13.374 -22.453  1.00  1.34           N  
ATOM    525  H   LYS A  35     -15.553 -19.386 -24.387  1.00  1.34           H  
ATOM    526  HA  LYS A  35     -18.221 -18.821 -25.329  1.00  1.34           H  
ATOM    527 1HB  LYS A  35     -15.591 -17.335 -25.638  1.00  1.34           H  
ATOM    528 2HB  LYS A  35     -17.112 -16.708 -26.238  1.00  1.34           H  
ATOM    529 1HG  LYS A  35     -18.025 -16.749 -23.934  1.00  1.34           H  
ATOM    530 2HG  LYS A  35     -16.484 -17.395 -23.350  1.00  1.34           H  
ATOM    531 1HD  LYS A  35     -15.319 -15.363 -24.130  1.00  1.34           H  
ATOM    532 2HD  LYS A  35     -16.848 -14.709 -24.740  1.00  1.34           H  
ATOM    533 1HE  LYS A  35     -17.775 -14.719 -22.453  1.00  1.34           H  
ATOM    534 2HE  LYS A  35     -16.258 -15.393 -21.836  1.00  1.34           H  
ATOM    535 1HZ  LYS A  35     -16.361 -13.019 -21.532  1.00  1.34           H  
ATOM    536 2HZ  LYS A  35     -15.142 -13.395 -22.576  1.00  1.34           H  
ATOM    537 3HZ  LYS A  35     -16.555 -12.770 -23.151  1.00  1.34           H  
ATOM    538  N   VAL A  36     -16.021 -19.679 -27.602  1.00  1.65           N  
ATOM    539  CA  VAL A  36     -15.827 -20.054 -28.998  1.00  1.65           C  
ATOM    540  C   VAL A  36     -16.324 -21.464 -29.342  1.00  1.65           C  
ATOM    541  O   VAL A  36     -16.997 -21.663 -30.357  1.00  1.65           O  
ATOM    542  CB  VAL A  36     -14.337 -19.946 -29.352  1.00  1.65           C  
ATOM    543  CG1 VAL A  36     -14.094 -20.434 -30.767  1.00  1.65           C  
ATOM    544  CG2 VAL A  36     -13.891 -18.508 -29.193  1.00  1.65           C  
ATOM    545  H   VAL A  36     -15.242 -19.761 -26.946  1.00  1.65           H  
ATOM    546  HA  VAL A  36     -16.377 -19.340 -29.610  1.00  1.65           H  
ATOM    547  HB  VAL A  36     -13.762 -20.582 -28.677  1.00  1.65           H  
ATOM    548 1HG1 VAL A  36     -13.032 -20.361 -30.996  1.00  1.65           H  
ATOM    549 2HG1 VAL A  36     -14.414 -21.472 -30.852  1.00  1.65           H  
ATOM    550 3HG1 VAL A  36     -14.661 -19.820 -31.465  1.00  1.65           H  
ATOM    551 1HG2 VAL A  36     -12.844 -18.448 -29.436  1.00  1.65           H  
ATOM    552 2HG2 VAL A  36     -14.459 -17.867 -29.866  1.00  1.65           H  
ATOM    553 3HG2 VAL A  36     -14.048 -18.183 -28.165  1.00  1.65           H  
ATOM    554  N   SER A  37     -15.944 -22.452 -28.537  1.00  2.08           N  
ATOM    555  CA  SER A  37     -16.343 -23.830 -28.772  1.00  2.08           C  
ATOM    556  C   SER A  37     -17.833 -23.992 -28.609  1.00  2.08           C  
ATOM    557  O   SER A  37     -18.439 -23.409 -27.718  1.00  2.08           O  
ATOM    558  CB  SER A  37     -15.655 -24.775 -27.797  1.00  2.08           C  
ATOM    559  OG  SER A  37     -16.096 -26.119 -27.966  1.00  2.08           O  
ATOM    560  H   SER A  37     -15.387 -22.245 -27.716  1.00  2.08           H  
ATOM    561  HA  SER A  37     -16.068 -24.103 -29.792  1.00  2.08           H  
ATOM    562 1HB  SER A  37     -14.577 -24.719 -27.939  1.00  2.08           H  
ATOM    563 2HB  SER A  37     -15.859 -24.452 -26.779  1.00  2.08           H  
ATOM    564  HG  SER A  37     -15.605 -26.626 -27.313  1.00  2.08           H  
ATOM    565  N   ARG A  38     -18.428 -24.819 -29.446  1.00  2.54           N  
ATOM    566  CA  ARG A  38     -19.818 -25.194 -29.254  1.00  2.54           C  
ATOM    567  C   ARG A  38     -19.890 -26.711 -29.293  1.00  2.54           C  
ATOM    568  O   ARG A  38     -20.909 -27.288 -29.679  1.00  2.54           O  
ATOM    569  CB  ARG A  38     -20.732 -24.578 -30.303  1.00  2.54           C  
ATOM    570  CG  ARG A  38     -20.830 -23.033 -30.290  1.00  2.54           C  
ATOM    571  CD  ARG A  38     -21.691 -22.496 -29.155  1.00  2.54           C  
ATOM    572  NE  ARG A  38     -20.940 -22.286 -27.905  1.00  2.54           N  
ATOM    573  CZ  ARG A  38     -21.481 -21.873 -26.735  1.00  2.54           C  
ATOM    574  NH1 ARG A  38     -22.782 -21.643 -26.655  1.00  2.54           N  
ATOM    575  NH2 ARG A  38     -20.715 -21.682 -25.665  1.00  2.54           N  
ATOM    576  H   ARG A  38     -17.898 -25.231 -30.200  1.00  2.54           H  
ATOM    577  HA  ARG A  38     -20.151 -24.854 -28.279  1.00  2.54           H  
ATOM    578 1HB  ARG A  38     -20.390 -24.872 -31.293  1.00  2.54           H  
ATOM    579 2HB  ARG A  38     -21.742 -24.970 -30.179  1.00  2.54           H  
ATOM    580 1HG  ARG A  38     -19.832 -22.601 -30.184  1.00  2.54           H  
ATOM    581 2HG  ARG A  38     -21.264 -22.695 -31.230  1.00  2.54           H  
ATOM    582 1HD  ARG A  38     -22.119 -21.541 -29.454  1.00  2.54           H  
ATOM    583 2HD  ARG A  38     -22.494 -23.203 -28.951  1.00  2.54           H  
ATOM    584  HE  ARG A  38     -19.939 -22.490 -27.908  1.00  2.54           H  
ATOM    585 1HH1 ARG A  38     -23.368 -21.781 -27.465  1.00  2.54           H  
ATOM    586 2HH1 ARG A  38     -23.186 -21.330 -25.784  1.00  2.54           H  
ATOM    587 1HH2 ARG A  38     -19.686 -21.808 -25.711  1.00  2.54           H  
ATOM    588 2HH2 ARG A  38     -21.124 -21.371 -24.805  1.00  2.54           H  
ATOM    589  N   GLY A  39     -18.776 -27.358 -28.929  1.00  2.89           N  
ATOM    590  CA  GLY A  39     -18.702 -28.814 -28.998  1.00  2.89           C  
ATOM    591  C   GLY A  39     -18.624 -29.558 -27.665  1.00  2.89           C  
ATOM    592  O   GLY A  39     -18.956 -29.037 -26.597  1.00  2.89           O  
ATOM    593  H   GLY A  39     -17.963 -26.829 -28.601  1.00  2.89           H  
ATOM    594 1HA  GLY A  39     -19.567 -29.181 -29.551  1.00  2.89           H  
ATOM    595 2HA  GLY A  39     -17.834 -29.082 -29.599  1.00  2.89           H  
ATOM    596  N   ARG A  40     -18.124 -30.793 -27.767  1.00  2.99           N  
ATOM    597  CA  ARG A  40     -17.993 -31.769 -26.682  1.00  2.99           C  
ATOM    598  C   ARG A  40     -17.057 -31.345 -25.559  1.00  2.99           C  
ATOM    599  O   ARG A  40     -17.124 -31.865 -24.446  1.00  2.99           O  
ATOM    600  CB  ARG A  40     -17.462 -33.079 -27.253  1.00  2.99           C  
ATOM    601  CG  ARG A  40     -16.005 -33.004 -27.728  1.00  2.99           C  
ATOM    602  CD  ARG A  40     -15.554 -34.237 -28.418  1.00  2.99           C  
ATOM    603  NE  ARG A  40     -14.185 -34.101 -28.915  1.00  2.99           N  
ATOM    604  CZ  ARG A  40     -13.071 -34.380 -28.204  1.00  2.99           C  
ATOM    605  NH1 ARG A  40     -13.166 -34.823 -26.970  1.00  2.99           N  
ATOM    606  NH2 ARG A  40     -11.880 -34.207 -28.752  1.00  2.99           N  
ATOM    607  H   ARG A  40     -17.853 -31.100 -28.692  1.00  2.99           H  
ATOM    608  HA  ARG A  40     -18.983 -31.932 -26.260  1.00  2.99           H  
ATOM    609 1HB  ARG A  40     -17.512 -33.856 -26.505  1.00  2.99           H  
ATOM    610 2HB  ARG A  40     -18.077 -33.392 -28.098  1.00  2.99           H  
ATOM    611 1HG  ARG A  40     -15.881 -32.162 -28.406  1.00  2.99           H  
ATOM    612 2HG  ARG A  40     -15.358 -32.871 -26.862  1.00  2.99           H  
ATOM    613 1HD  ARG A  40     -15.587 -35.077 -27.726  1.00  2.99           H  
ATOM    614 2HD  ARG A  40     -16.206 -34.441 -29.267  1.00  2.99           H  
ATOM    615  HE  ARG A  40     -14.061 -33.762 -29.861  1.00  2.99           H  
ATOM    616 1HH1 ARG A  40     -14.075 -34.953 -26.549  1.00  2.99           H  
ATOM    617 2HH1 ARG A  40     -12.331 -35.031 -26.443  1.00  2.99           H  
ATOM    618 1HH2 ARG A  40     -11.805 -33.866 -29.700  1.00  2.99           H  
ATOM    619 2HH2 ARG A  40     -11.047 -34.415 -28.222  1.00  2.99           H  
ATOM    620  N   LEU A  41     -16.183 -30.394 -25.849  1.00  2.82           N  
ATOM    621  CA  LEU A  41     -15.197 -29.959 -24.884  1.00  2.82           C  
ATOM    622  C   LEU A  41     -15.718 -28.937 -23.895  1.00  2.82           C  
ATOM    623  O   LEU A  41     -15.015 -28.610 -22.942  1.00  2.82           O  
ATOM    624  CB  LEU A  41     -13.991 -29.368 -25.610  1.00  2.82           C  
ATOM    625  CG  LEU A  41     -13.227 -30.357 -26.495  1.00  2.82           C  
ATOM    626  CD1 LEU A  41     -12.118 -29.632 -27.224  1.00  2.82           C  
ATOM    627  CD2 LEU A  41     -12.689 -31.482 -25.631  1.00  2.82           C  
ATOM    628  H   LEU A  41     -16.197 -29.982 -26.769  1.00  2.82           H  
ATOM    629  HA  LEU A  41     -14.867 -30.833 -24.324  1.00  2.82           H  
ATOM    630 1HB  LEU A  41     -14.335 -28.548 -26.238  1.00  2.82           H  
ATOM    631 2HB  LEU A  41     -13.299 -28.967 -24.867  1.00  2.82           H  
ATOM    632  HG  LEU A  41     -13.897 -30.771 -27.245  1.00  2.82           H  
ATOM    633 1HD1 LEU A  41     -11.583 -30.337 -27.861  1.00  2.82           H  
ATOM    634 2HD1 LEU A  41     -12.543 -28.838 -27.839  1.00  2.82           H  
ATOM    635 3HD1 LEU A  41     -11.428 -29.201 -26.500  1.00  2.82           H  
ATOM    636 1HD2 LEU A  41     -12.148 -32.189 -26.254  1.00  2.82           H  
ATOM    637 2HD2 LEU A  41     -12.014 -31.074 -24.878  1.00  2.82           H  
ATOM    638 3HD2 LEU A  41     -13.519 -31.988 -25.141  1.00  2.82           H  
ATOM    639  N   LEU A  42     -16.946 -28.445 -24.066  1.00  2.45           N  
ATOM    640  CA  LEU A  42     -17.412 -27.435 -23.123  1.00  2.45           C  
ATOM    641  C   LEU A  42     -17.486 -27.981 -21.701  1.00  2.45           C  
ATOM    642  O   LEU A  42     -17.141 -27.289 -20.745  1.00  2.45           O  
ATOM    643  CB  LEU A  42     -18.774 -26.896 -23.541  1.00  2.45           C  
ATOM    644  CG  LEU A  42     -18.772 -26.048 -24.804  1.00  2.45           C  
ATOM    645  CD1 LEU A  42     -20.187 -25.690 -25.170  1.00  2.45           C  
ATOM    646  CD2 LEU A  42     -17.946 -24.830 -24.557  1.00  2.45           C  
ATOM    647  H   LEU A  42     -17.540 -28.738 -24.848  1.00  2.45           H  
ATOM    648  HA  LEU A  42     -16.707 -26.608 -23.133  1.00  2.45           H  
ATOM    649 1HB  LEU A  42     -19.445 -27.739 -23.712  1.00  2.45           H  
ATOM    650 2HB  LEU A  42     -19.178 -26.290 -22.727  1.00  2.45           H  
ATOM    651  HG  LEU A  42     -18.342 -26.614 -25.636  1.00  2.45           H  
ATOM    652 1HD1 LEU A  42     -20.181 -25.082 -26.062  1.00  2.45           H  
ATOM    653 2HD1 LEU A  42     -20.755 -26.604 -25.350  1.00  2.45           H  
ATOM    654 3HD1 LEU A  42     -20.637 -25.128 -24.353  1.00  2.45           H  
ATOM    655 1HD2 LEU A  42     -17.928 -24.208 -25.444  1.00  2.45           H  
ATOM    656 2HD2 LEU A  42     -18.370 -24.259 -23.733  1.00  2.45           H  
ATOM    657 3HD2 LEU A  42     -16.940 -25.135 -24.313  1.00  2.45           H  
ATOM    658  N   GLY A  43     -17.887 -29.241 -21.546  1.00  2.07           N  
ATOM    659  CA  GLY A  43     -17.975 -29.838 -20.214  1.00  2.07           C  
ATOM    660  C   GLY A  43     -16.614 -29.776 -19.529  1.00  2.07           C  
ATOM    661  O   GLY A  43     -16.478 -29.252 -18.417  1.00  2.07           O  
ATOM    662  H   GLY A  43     -18.139 -29.784 -22.361  1.00  2.07           H  
ATOM    663 1HA  GLY A  43     -18.717 -29.307 -19.618  1.00  2.07           H  
ATOM    664 2HA  GLY A  43     -18.302 -30.876 -20.296  1.00  2.07           H  
ATOM    665  N   LEU A  44     -15.607 -30.299 -20.224  1.00  1.76           N  
ATOM    666  CA  LEU A  44     -14.248 -30.350 -19.720  1.00  1.76           C  
ATOM    667  C   LEU A  44     -13.679 -28.955 -19.487  1.00  1.76           C  
ATOM    668  O   LEU A  44     -13.017 -28.722 -18.477  1.00  1.76           O  
ATOM    669  CB  LEU A  44     -13.398 -31.140 -20.716  1.00  1.76           C  
ATOM    670  CG  LEU A  44     -13.727 -32.642 -20.763  1.00  1.76           C  
ATOM    671  CD1 LEU A  44     -13.016 -33.297 -21.929  1.00  1.76           C  
ATOM    672  CD2 LEU A  44     -13.283 -33.277 -19.449  1.00  1.76           C  
ATOM    673  H   LEU A  44     -15.805 -30.680 -21.136  1.00  1.76           H  
ATOM    674  HA  LEU A  44     -14.255 -30.880 -18.771  1.00  1.76           H  
ATOM    675 1HB  LEU A  44     -13.555 -30.724 -21.716  1.00  1.76           H  
ATOM    676 2HB  LEU A  44     -12.347 -31.026 -20.453  1.00  1.76           H  
ATOM    677  HG  LEU A  44     -14.804 -32.776 -20.893  1.00  1.76           H  
ATOM    678 1HD1 LEU A  44     -13.259 -34.361 -21.951  1.00  1.76           H  
ATOM    679 2HD1 LEU A  44     -13.343 -32.832 -22.855  1.00  1.76           H  
ATOM    680 3HD1 LEU A  44     -11.940 -33.173 -21.817  1.00  1.76           H  
ATOM    681 1HD2 LEU A  44     -13.517 -34.342 -19.457  1.00  1.76           H  
ATOM    682 2HD2 LEU A  44     -12.208 -33.144 -19.330  1.00  1.76           H  
ATOM    683 3HD2 LEU A  44     -13.791 -32.799 -18.620  1.00  1.76           H  
ATOM    684  N   LEU A  45     -13.971 -28.004 -20.368  1.00  1.53           N  
ATOM    685  CA  LEU A  45     -13.494 -26.648 -20.151  1.00  1.53           C  
ATOM    686  C   LEU A  45     -14.105 -26.035 -18.902  1.00  1.53           C  
ATOM    687  O   LEU A  45     -13.397 -25.431 -18.097  1.00  1.53           O  
ATOM    688  CB  LEU A  45     -13.803 -25.790 -21.364  1.00  1.53           C  
ATOM    689  CG  LEU A  45     -12.990 -26.037 -22.598  1.00  1.53           C  
ATOM    690  CD1 LEU A  45     -13.629 -25.294 -23.760  1.00  1.53           C  
ATOM    691  CD2 LEU A  45     -11.570 -25.521 -22.342  1.00  1.53           C  
ATOM    692  H   LEU A  45     -14.515 -28.218 -21.203  1.00  1.53           H  
ATOM    693  HA  LEU A  45     -12.413 -26.684 -20.021  1.00  1.53           H  
ATOM    694 1HB  LEU A  45     -14.828 -25.984 -21.634  1.00  1.53           H  
ATOM    695 2HB  LEU A  45     -13.698 -24.740 -21.091  1.00  1.53           H  
ATOM    696  HG  LEU A  45     -12.965 -27.102 -22.833  1.00  1.53           H  
ATOM    697 1HD1 LEU A  45     -13.045 -25.453 -24.662  1.00  1.53           H  
ATOM    698 2HD1 LEU A  45     -14.634 -25.669 -23.911  1.00  1.53           H  
ATOM    699 3HD1 LEU A  45     -13.665 -24.236 -23.526  1.00  1.53           H  
ATOM    700 1HD2 LEU A  45     -10.960 -25.676 -23.231  1.00  1.53           H  
ATOM    701 2HD2 LEU A  45     -11.613 -24.453 -22.111  1.00  1.53           H  
ATOM    702 3HD2 LEU A  45     -11.130 -26.057 -21.500  1.00  1.53           H  
ATOM    703  N   HIS A  46     -15.398 -26.255 -18.658  1.00  1.38           N  
ATOM    704  CA  HIS A  46     -15.994 -25.673 -17.461  1.00  1.38           C  
ATOM    705  C   HIS A  46     -15.320 -26.268 -16.236  1.00  1.38           C  
ATOM    706  O   HIS A  46     -14.939 -25.549 -15.309  1.00  1.38           O  
ATOM    707  CB  HIS A  46     -17.498 -25.972 -17.370  1.00  1.38           C  
ATOM    708  CG  HIS A  46     -18.422 -25.211 -18.296  1.00  1.38           C  
ATOM    709  ND1 HIS A  46     -18.602 -23.848 -18.219  1.00  1.38           N  
ATOM    710  CD2 HIS A  46     -19.237 -25.642 -19.293  1.00  1.38           C  
ATOM    711  CE1 HIS A  46     -19.491 -23.472 -19.129  1.00  1.38           C  
ATOM    712  NE2 HIS A  46     -19.889 -24.541 -19.793  1.00  1.38           N  
ATOM    713  H   HIS A  46     -15.976 -26.778 -19.320  1.00  1.38           H  
ATOM    714  HA  HIS A  46     -15.842 -24.595 -17.447  1.00  1.38           H  
ATOM    715 1HB  HIS A  46     -17.648 -27.035 -17.576  1.00  1.38           H  
ATOM    716 2HB  HIS A  46     -17.830 -25.801 -16.348  1.00  1.38           H  
ATOM    717  HD1 HIS A  46     -18.158 -23.225 -17.576  1.00  1.38           H  
ATOM    718  HD2 HIS A  46     -19.439 -26.630 -19.707  1.00  1.38           H  
ATOM    719  HE1 HIS A  46     -19.776 -22.426 -19.228  1.00  1.38           H  
ATOM    720  N   LEU A  47     -15.087 -27.580 -16.276  1.00  1.29           N  
ATOM    721  CA  LEU A  47     -14.445 -28.264 -15.172  1.00  1.29           C  
ATOM    722  C   LEU A  47     -13.047 -27.728 -14.911  1.00  1.29           C  
ATOM    723  O   LEU A  47     -12.717 -27.380 -13.777  1.00  1.29           O  
ATOM    724  CB  LEU A  47     -14.389 -29.766 -15.450  1.00  1.29           C  
ATOM    725  CG  LEU A  47     -13.666 -30.578 -14.418  1.00  1.29           C  
ATOM    726  CD1 LEU A  47     -14.352 -30.384 -13.086  1.00  1.29           C  
ATOM    727  CD2 LEU A  47     -13.687 -32.043 -14.846  1.00  1.29           C  
ATOM    728  H   LEU A  47     -15.407 -28.123 -17.083  1.00  1.29           H  
ATOM    729  HA  LEU A  47     -15.046 -28.098 -14.277  1.00  1.29           H  
ATOM    730 1HB  LEU A  47     -15.412 -30.146 -15.530  1.00  1.29           H  
ATOM    731 2HB  LEU A  47     -13.894 -29.925 -16.404  1.00  1.29           H  
ATOM    732  HG  LEU A  47     -12.637 -30.238 -14.329  1.00  1.29           H  
ATOM    733 1HD1 LEU A  47     -13.847 -30.968 -12.317  1.00  1.29           H  
ATOM    734 2HD1 LEU A  47     -14.327 -29.331 -12.811  1.00  1.29           H  
ATOM    735 3HD1 LEU A  47     -15.379 -30.706 -13.168  1.00  1.29           H  
ATOM    736 1HD2 LEU A  47     -13.170 -32.648 -14.101  1.00  1.29           H  
ATOM    737 2HD2 LEU A  47     -14.716 -32.378 -14.938  1.00  1.29           H  
ATOM    738 3HD2 LEU A  47     -13.187 -32.144 -15.812  1.00  1.29           H  
ATOM    739  N   LEU A  48     -12.237 -27.623 -15.961  1.00  1.24           N  
ATOM    740  CA  LEU A  48     -10.866 -27.162 -15.811  1.00  1.24           C  
ATOM    741  C   LEU A  48     -10.805 -25.738 -15.282  1.00  1.24           C  
ATOM    742  O   LEU A  48      -9.976 -25.428 -14.426  1.00  1.24           O  
ATOM    743  CB  LEU A  48     -10.162 -27.251 -17.153  1.00  1.24           C  
ATOM    744  CG  LEU A  48      -9.901 -28.652 -17.655  1.00  1.24           C  
ATOM    745  CD1 LEU A  48      -9.406 -28.574 -19.088  1.00  1.24           C  
ATOM    746  CD2 LEU A  48      -8.891 -29.312 -16.744  1.00  1.24           C  
ATOM    747  H   LEU A  48     -12.571 -27.903 -16.882  1.00  1.24           H  
ATOM    748  HA  LEU A  48     -10.362 -27.813 -15.104  1.00  1.24           H  
ATOM    749 1HB  LEU A  48     -10.758 -26.722 -17.899  1.00  1.24           H  
ATOM    750 2HB  LEU A  48      -9.206 -26.770 -17.053  1.00  1.24           H  
ATOM    751  HG  LEU A  48     -10.818 -29.231 -17.641  1.00  1.24           H  
ATOM    752 1HD1 LEU A  48      -9.218 -29.577 -19.463  1.00  1.24           H  
ATOM    753 2HD1 LEU A  48     -10.167 -28.091 -19.703  1.00  1.24           H  
ATOM    754 3HD1 LEU A  48      -8.489 -27.996 -19.123  1.00  1.24           H  
ATOM    755 1HD2 LEU A  48      -8.692 -30.324 -17.094  1.00  1.24           H  
ATOM    756 2HD2 LEU A  48      -7.965 -28.734 -16.751  1.00  1.24           H  
ATOM    757 3HD2 LEU A  48      -9.289 -29.349 -15.730  1.00  1.24           H  
ATOM    758  N   ILE A  49     -11.717 -24.883 -15.725  1.00  1.20           N  
ATOM    759  CA  ILE A  49     -11.774 -23.517 -15.229  1.00  1.20           C  
ATOM    760  C   ILE A  49     -12.070 -23.504 -13.754  1.00  1.20           C  
ATOM    761  O   ILE A  49     -11.384 -22.836 -12.978  1.00  1.20           O  
ATOM    762  CB  ILE A  49     -12.858 -22.741 -15.969  1.00  1.20           C  
ATOM    763  CG1 ILE A  49     -12.418 -22.556 -17.383  1.00  1.20           C  
ATOM    764  CG2 ILE A  49     -13.140 -21.414 -15.278  1.00  1.20           C  
ATOM    765  CD1 ILE A  49     -13.499 -22.157 -18.275  1.00  1.20           C  
ATOM    766  H   ILE A  49     -12.383 -25.178 -16.443  1.00  1.20           H  
ATOM    767  HA  ILE A  49     -10.807 -23.043 -15.403  1.00  1.20           H  
ATOM    768  HB  ILE A  49     -13.772 -23.338 -15.992  1.00  1.20           H  
ATOM    769 1HG1 ILE A  49     -11.655 -21.776 -17.402  1.00  1.20           H  
ATOM    770 2HG1 ILE A  49     -11.977 -23.477 -17.741  1.00  1.20           H  
ATOM    771 1HG2 ILE A  49     -13.915 -20.879 -15.820  1.00  1.20           H  
ATOM    772 2HG2 ILE A  49     -13.471 -21.595 -14.257  1.00  1.20           H  
ATOM    773 3HG2 ILE A  49     -12.242 -20.830 -15.266  1.00  1.20           H  
ATOM    774 1HD1 ILE A  49     -13.134 -22.034 -19.274  1.00  1.20           H  
ATOM    775 2HD1 ILE A  49     -14.234 -22.946 -18.256  1.00  1.20           H  
ATOM    776 3HD1 ILE A  49     -13.938 -21.242 -17.932  1.00  1.20           H  
ATOM    777  N   PHE A  50     -13.067 -24.267 -13.341  1.00  1.18           N  
ATOM    778  CA  PHE A  50     -13.426 -24.298 -11.943  1.00  1.18           C  
ATOM    779  C   PHE A  50     -12.297 -24.843 -11.094  1.00  1.18           C  
ATOM    780  O   PHE A  50     -12.020 -24.317 -10.017  1.00  1.18           O  
ATOM    781  CB  PHE A  50     -14.676 -25.111 -11.767  1.00  1.18           C  
ATOM    782  CG  PHE A  50     -15.853 -24.414 -12.332  1.00  1.18           C  
ATOM    783  CD1 PHE A  50     -16.855 -25.122 -12.949  1.00  1.18           C  
ATOM    784  CD2 PHE A  50     -15.958 -23.036 -12.261  1.00  1.18           C  
ATOM    785  CE1 PHE A  50     -17.951 -24.471 -13.488  1.00  1.18           C  
ATOM    786  CE2 PHE A  50     -17.048 -22.383 -12.793  1.00  1.18           C  
ATOM    787  CZ  PHE A  50     -18.047 -23.104 -13.408  1.00  1.18           C  
ATOM    788  H   PHE A  50     -13.604 -24.822 -14.016  1.00  1.18           H  
ATOM    789  HA  PHE A  50     -13.627 -23.272 -11.624  1.00  1.18           H  
ATOM    790 1HB  PHE A  50     -14.563 -26.069 -12.276  1.00  1.18           H  
ATOM    791 2HB  PHE A  50     -14.853 -25.299 -10.709  1.00  1.18           H  
ATOM    792  HD1 PHE A  50     -16.769 -26.205 -13.013  1.00  1.18           H  
ATOM    793  HD2 PHE A  50     -15.168 -22.464 -11.777  1.00  1.18           H  
ATOM    794  HE1 PHE A  50     -18.735 -25.047 -13.979  1.00  1.18           H  
ATOM    795  HE2 PHE A  50     -17.121 -21.299 -12.727  1.00  1.18           H  
ATOM    796  HZ  PHE A  50     -18.907 -22.595 -13.832  1.00  1.18           H  
ATOM    797  N   LEU A  51     -11.616 -25.881 -11.588  1.00  1.18           N  
ATOM    798  CA  LEU A  51     -10.509 -26.437 -10.834  1.00  1.18           C  
ATOM    799  C   LEU A  51      -9.376 -25.426 -10.739  1.00  1.18           C  
ATOM    800  O   LEU A  51      -8.813 -25.224  -9.663  1.00  1.18           O  
ATOM    801  CB  LEU A  51     -10.023 -27.723 -11.498  1.00  1.18           C  
ATOM    802  CG  LEU A  51     -11.010 -28.894 -11.423  1.00  1.18           C  
ATOM    803  CD1 LEU A  51     -10.492 -30.042 -12.280  1.00  1.18           C  
ATOM    804  CD2 LEU A  51     -11.191 -29.299  -9.969  1.00  1.18           C  
ATOM    805  H   LEU A  51     -11.885 -26.296 -12.480  1.00  1.18           H  
ATOM    806  HA  LEU A  51     -10.856 -26.669  -9.828  1.00  1.18           H  
ATOM    807 1HB  LEU A  51      -9.837 -27.515 -12.553  1.00  1.18           H  
ATOM    808 2HB  LEU A  51      -9.090 -28.028 -11.035  1.00  1.18           H  
ATOM    809  HG  LEU A  51     -11.969 -28.590 -11.819  1.00  1.18           H  
ATOM    810 1HD1 LEU A  51     -11.195 -30.873 -12.240  1.00  1.18           H  
ATOM    811 2HD1 LEU A  51     -10.390 -29.702 -13.310  1.00  1.18           H  
ATOM    812 3HD1 LEU A  51      -9.524 -30.369 -11.906  1.00  1.18           H  
ATOM    813 1HD2 LEU A  51     -11.903 -30.124  -9.909  1.00  1.18           H  
ATOM    814 2HD2 LEU A  51     -10.232 -29.613  -9.553  1.00  1.18           H  
ATOM    815 3HD2 LEU A  51     -11.572 -28.447  -9.405  1.00  1.18           H  
ATOM    816  N   ASN A  52      -9.082 -24.722 -11.835  1.00  1.20           N  
ATOM    817  CA  ASN A  52      -8.021 -23.729 -11.805  1.00  1.20           C  
ATOM    818  C   ASN A  52      -8.378 -22.615 -10.837  1.00  1.20           C  
ATOM    819  O   ASN A  52      -7.527 -22.139 -10.077  1.00  1.20           O  
ATOM    820  CB  ASN A  52      -7.761 -23.176 -13.195  1.00  1.20           C  
ATOM    821  CG  ASN A  52      -7.030 -24.136 -14.093  1.00  1.20           C  
ATOM    822  OD1 ASN A  52      -6.382 -25.091 -13.646  1.00  1.20           O  
ATOM    823  ND2 ASN A  52      -7.109 -23.889 -15.361  1.00  1.20           N  
ATOM    824  H   ASN A  52      -9.569 -24.902 -12.711  1.00  1.20           H  
ATOM    825  HA  ASN A  52      -7.109 -24.201 -11.441  1.00  1.20           H  
ATOM    826 1HB  ASN A  52      -8.717 -22.926 -13.662  1.00  1.20           H  
ATOM    827 2HB  ASN A  52      -7.189 -22.249 -13.120  1.00  1.20           H  
ATOM    828 1HD2 ASN A  52      -6.641 -24.483 -16.012  1.00  1.20           H  
ATOM    829 2HD2 ASN A  52      -7.646 -23.106 -15.673  1.00  1.20           H  
ATOM    830  N   CYS A  53      -9.653 -22.227 -10.813  1.00  1.23           N  
ATOM    831  CA  CYS A  53     -10.089 -21.178  -9.916  1.00  1.23           C  
ATOM    832  C   CYS A  53      -9.952 -21.662  -8.478  1.00  1.23           C  
ATOM    833  O   CYS A  53      -9.464 -20.935  -7.612  1.00  1.23           O  
ATOM    834  CB  CYS A  53     -11.536 -20.802 -10.207  1.00  1.23           C  
ATOM    835  SG  CYS A  53     -11.786 -19.993 -11.810  1.00  1.23           S  
ATOM    836  H   CYS A  53     -10.321 -22.640 -11.463  1.00  1.23           H  
ATOM    837  HA  CYS A  53      -9.460 -20.301 -10.066  1.00  1.23           H  
ATOM    838 1HB  CYS A  53     -12.151 -21.699 -10.183  1.00  1.23           H  
ATOM    839 2HB  CYS A  53     -11.898 -20.136  -9.432  1.00  1.23           H  
ATOM    840  HG  CYS A  53     -11.487 -21.104 -12.538  1.00  1.23           H  
ATOM    841  N   ALA A  54     -10.324 -22.920  -8.219  1.00  1.27           N  
ATOM    842  CA  ALA A  54     -10.208 -23.475  -6.880  1.00  1.27           C  
ATOM    843  C   ALA A  54      -8.767 -23.481  -6.407  1.00  1.27           C  
ATOM    844  O   ALA A  54      -8.491 -23.157  -5.247  1.00  1.27           O  
ATOM    845  CB  ALA A  54     -10.737 -24.889  -6.850  1.00  1.27           C  
ATOM    846  H   ALA A  54     -10.728 -23.494  -8.959  1.00  1.27           H  
ATOM    847  HA  ALA A  54     -10.785 -22.852  -6.202  1.00  1.27           H  
ATOM    848 1HB  ALA A  54     -10.649 -25.261  -5.846  1.00  1.27           H  
ATOM    849 2HB  ALA A  54     -11.781 -24.901  -7.165  1.00  1.27           H  
ATOM    850 3HB  ALA A  54     -10.152 -25.512  -7.521  1.00  1.27           H  
ATOM    851  N   PHE A  55      -7.839 -23.815  -7.311  1.00  1.32           N  
ATOM    852  CA  PHE A  55      -6.431 -23.851  -6.953  1.00  1.32           C  
ATOM    853  C   PHE A  55      -5.883 -22.449  -6.783  1.00  1.32           C  
ATOM    854  O   PHE A  55      -5.090 -22.204  -5.873  1.00  1.32           O  
ATOM    855  CB  PHE A  55      -5.603 -24.613  -7.994  1.00  1.32           C  
ATOM    856  CG  PHE A  55      -5.780 -26.105  -7.939  1.00  1.32           C  
ATOM    857  CD1 PHE A  55      -6.358 -26.797  -8.993  1.00  1.32           C  
ATOM    858  CD2 PHE A  55      -5.377 -26.818  -6.822  1.00  1.32           C  
ATOM    859  CE1 PHE A  55      -6.535 -28.165  -8.936  1.00  1.32           C  
ATOM    860  CE2 PHE A  55      -5.547 -28.187  -6.758  1.00  1.32           C  
ATOM    861  CZ  PHE A  55      -6.131 -28.863  -7.819  1.00  1.32           C  
ATOM    862  H   PHE A  55      -8.129 -24.089  -8.251  1.00  1.32           H  
ATOM    863  HA  PHE A  55      -6.336 -24.372  -6.000  1.00  1.32           H  
ATOM    864 1HB  PHE A  55      -5.890 -24.273  -8.992  1.00  1.32           H  
ATOM    865 2HB  PHE A  55      -4.549 -24.386  -7.865  1.00  1.32           H  
ATOM    866  HD1 PHE A  55      -6.670 -26.245  -9.877  1.00  1.32           H  
ATOM    867  HD2 PHE A  55      -4.921 -26.283  -5.987  1.00  1.32           H  
ATOM    868  HE1 PHE A  55      -6.992 -28.689  -9.775  1.00  1.32           H  
ATOM    869  HE2 PHE A  55      -5.227 -28.736  -5.872  1.00  1.32           H  
ATOM    870  HZ  PHE A  55      -6.268 -29.942  -7.768  1.00  1.32           H  
ATOM    871  N   THR A  56      -6.373 -21.505  -7.589  1.00  1.40           N  
ATOM    872  CA  THR A  56      -5.928 -20.129  -7.493  1.00  1.40           C  
ATOM    873  C   THR A  56      -6.288 -19.576  -6.135  1.00  1.40           C  
ATOM    874  O   THR A  56      -5.445 -19.038  -5.412  1.00  1.40           O  
ATOM    875  CB  THR A  56      -6.617 -19.257  -8.559  1.00  1.40           C  
ATOM    876  OG1 THR A  56      -6.269 -19.733  -9.856  1.00  1.40           O  
ATOM    877  CG2 THR A  56      -6.232 -17.809  -8.428  1.00  1.40           C  
ATOM    878  H   THR A  56      -7.027 -21.759  -8.327  1.00  1.40           H  
ATOM    879  HA  THR A  56      -4.858 -20.109  -7.621  1.00  1.40           H  
ATOM    880  HB  THR A  56      -7.690 -19.335  -8.436  1.00  1.40           H  
ATOM    881  HG1 THR A  56      -6.652 -20.632  -9.975  1.00  1.40           H  
ATOM    882 1HG2 THR A  56      -6.749 -17.231  -9.191  1.00  1.40           H  
ATOM    883 2HG2 THR A  56      -6.514 -17.445  -7.439  1.00  1.40           H  
ATOM    884 3HG2 THR A  56      -5.177 -17.708  -8.564  1.00  1.40           H  
ATOM    885  N   PHE A  57      -7.552 -19.757  -5.768  1.00  1.50           N  
ATOM    886  CA  PHE A  57      -8.034 -19.263  -4.503  1.00  1.50           C  
ATOM    887  C   PHE A  57      -7.345 -19.994  -3.362  1.00  1.50           C  
ATOM    888  O   PHE A  57      -6.979 -19.377  -2.360  1.00  1.50           O  
ATOM    889  CB  PHE A  57      -9.531 -19.466  -4.393  1.00  1.50           C  
ATOM    890  CG  PHE A  57     -10.383 -18.599  -5.244  1.00  1.50           C  
ATOM    891  CD1 PHE A  57     -11.312 -19.157  -6.116  1.00  1.50           C  
ATOM    892  CD2 PHE A  57     -10.267 -17.238  -5.185  1.00  1.50           C  
ATOM    893  CE1 PHE A  57     -12.111 -18.362  -6.902  1.00  1.50           C  
ATOM    894  CE2 PHE A  57     -11.058 -16.426  -5.969  1.00  1.50           C  
ATOM    895  CZ  PHE A  57     -11.987 -16.990  -6.831  1.00  1.50           C  
ATOM    896  H   PHE A  57      -8.196 -20.227  -6.405  1.00  1.50           H  
ATOM    897  HA  PHE A  57      -7.806 -18.200  -4.430  1.00  1.50           H  
ATOM    898 1HB  PHE A  57      -9.755 -20.501  -4.652  1.00  1.50           H  
ATOM    899 2HB  PHE A  57      -9.823 -19.309  -3.367  1.00  1.50           H  
ATOM    900  HD1 PHE A  57     -11.407 -20.240  -6.166  1.00  1.50           H  
ATOM    901  HD2 PHE A  57      -9.538 -16.811  -4.510  1.00  1.50           H  
ATOM    902  HE1 PHE A  57     -12.837 -18.817  -7.574  1.00  1.50           H  
ATOM    903  HE2 PHE A  57     -10.955 -15.343  -5.910  1.00  1.50           H  
ATOM    904  HZ  PHE A  57     -12.615 -16.351  -7.451  1.00  1.50           H  
ATOM    905  N   GLY A  58      -7.139 -21.306  -3.520  1.00  1.63           N  
ATOM    906  CA  GLY A  58      -6.494 -22.139  -2.519  1.00  1.63           C  
ATOM    907  C   GLY A  58      -5.087 -21.656  -2.199  1.00  1.63           C  
ATOM    908  O   GLY A  58      -4.756 -21.419  -1.036  1.00  1.63           O  
ATOM    909  H   GLY A  58      -7.474 -21.776  -4.360  1.00  1.63           H  
ATOM    910 1HA  GLY A  58      -7.098 -22.149  -1.611  1.00  1.63           H  
ATOM    911 2HA  GLY A  58      -6.452 -23.163  -2.891  1.00  1.63           H  
ATOM    912  N   TYR A  59      -4.247 -21.506  -3.220  1.00  1.81           N  
ATOM    913  CA  TYR A  59      -2.886 -21.060  -2.971  1.00  1.81           C  
ATOM    914  C   TYR A  59      -2.887 -19.661  -2.372  1.00  1.81           C  
ATOM    915  O   TYR A  59      -2.180 -19.380  -1.398  1.00  1.81           O  
ATOM    916  CB  TYR A  59      -2.081 -21.052  -4.266  1.00  1.81           C  
ATOM    917  CG  TYR A  59      -1.776 -22.413  -4.830  1.00  1.81           C  
ATOM    918  CD1 TYR A  59      -2.060 -22.695  -6.167  1.00  1.81           C  
ATOM    919  CD2 TYR A  59      -1.250 -23.391  -4.014  1.00  1.81           C  
ATOM    920  CE1 TYR A  59      -1.813 -23.956  -6.673  1.00  1.81           C  
ATOM    921  CE2 TYR A  59      -1.005 -24.646  -4.515  1.00  1.81           C  
ATOM    922  CZ  TYR A  59      -1.285 -24.937  -5.835  1.00  1.81           C  
ATOM    923  OH  TYR A  59      -1.051 -26.206  -6.310  1.00  1.81           O  
ATOM    924  H   TYR A  59      -4.558 -21.711  -4.170  1.00  1.81           H  
ATOM    925  HA  TYR A  59      -2.420 -21.738  -2.258  1.00  1.81           H  
ATOM    926 1HB  TYR A  59      -2.648 -20.516  -5.001  1.00  1.81           H  
ATOM    927 2HB  TYR A  59      -1.142 -20.522  -4.117  1.00  1.81           H  
ATOM    928  HD1 TYR A  59      -2.484 -21.923  -6.810  1.00  1.81           H  
ATOM    929  HD2 TYR A  59      -1.039 -23.171  -2.975  1.00  1.81           H  
ATOM    930  HE1 TYR A  59      -2.040 -24.178  -7.715  1.00  1.81           H  
ATOM    931  HE2 TYR A  59      -0.597 -25.416  -3.864  1.00  1.81           H  
ATOM    932  HH  TYR A  59      -1.420 -26.294  -7.193  1.00  1.81           H  
ATOM    933  N   MET A  60      -3.748 -18.786  -2.870  1.00  2.04           N  
ATOM    934  CA  MET A  60      -3.779 -17.468  -2.284  1.00  2.04           C  
ATOM    935  C   MET A  60      -4.185 -17.545  -0.801  1.00  2.04           C  
ATOM    936  O   MET A  60      -3.552 -16.933   0.058  1.00  2.04           O  
ATOM    937  CB  MET A  60      -4.704 -16.573  -3.091  1.00  2.04           C  
ATOM    938  CG  MET A  60      -4.212 -16.197  -4.460  1.00  2.04           C  
ATOM    939  SD  MET A  60      -5.424 -15.198  -5.321  1.00  2.04           S  
ATOM    940  CE  MET A  60      -4.579 -14.865  -6.840  1.00  2.04           C  
ATOM    941  H   MET A  60      -4.355 -19.011  -3.664  1.00  2.04           H  
ATOM    942  HA  MET A  60      -2.779 -17.051  -2.335  1.00  2.04           H  
ATOM    943 1HB  MET A  60      -5.672 -17.063  -3.200  1.00  2.04           H  
ATOM    944 2HB  MET A  60      -4.858 -15.660  -2.579  1.00  2.04           H  
ATOM    945 1HG  MET A  60      -3.285 -15.633  -4.377  1.00  2.04           H  
ATOM    946 2HG  MET A  60      -4.014 -17.089  -5.044  1.00  2.04           H  
ATOM    947 1HE  MET A  60      -5.210 -14.252  -7.484  1.00  2.04           H  
ATOM    948 2HE  MET A  60      -3.648 -14.342  -6.633  1.00  2.04           H  
ATOM    949 3HE  MET A  60      -4.368 -15.786  -7.331  1.00  2.04           H  
ATOM    950  N   THR A  61      -5.190 -18.364  -0.488  1.00  2.36           N  
ATOM    951  CA  THR A  61      -5.715 -18.514   0.866  1.00  2.36           C  
ATOM    952  C   THR A  61      -4.739 -19.124   1.870  1.00  2.36           C  
ATOM    953  O   THR A  61      -4.646 -18.666   3.010  1.00  2.36           O  
ATOM    954  CB  THR A  61      -6.931 -19.452   0.863  1.00  2.36           C  
ATOM    955  OG1 THR A  61      -7.950 -18.928   0.039  1.00  2.36           O  
ATOM    956  CG2 THR A  61      -7.476 -19.601   2.239  1.00  2.36           C  
ATOM    957  H   THR A  61      -5.662 -18.874  -1.230  1.00  2.36           H  
ATOM    958  HA  THR A  61      -6.012 -17.531   1.227  1.00  2.36           H  
ATOM    959  HB  THR A  61      -6.633 -20.421   0.485  1.00  2.36           H  
ATOM    960  HG1 THR A  61      -7.607 -18.870  -0.876  1.00  2.36           H  
ATOM    961 1HG2 THR A  61      -8.328 -20.274   2.212  1.00  2.36           H  
ATOM    962 2HG2 THR A  61      -6.713 -20.008   2.896  1.00  2.36           H  
ATOM    963 3HG2 THR A  61      -7.789 -18.635   2.601  1.00  2.36           H  
ATOM    964  N   PHE A  62      -4.050 -20.189   1.468  1.00  2.79           N  
ATOM    965  CA  PHE A  62      -3.219 -20.925   2.410  1.00  2.79           C  
ATOM    966  C   PHE A  62      -1.713 -20.740   2.261  1.00  2.79           C  
ATOM    967  O   PHE A  62      -0.959 -21.144   3.149  1.00  2.79           O  
ATOM    968  CB  PHE A  62      -3.557 -22.407   2.292  1.00  2.79           C  
ATOM    969  CG  PHE A  62      -5.004 -22.689   2.626  1.00  2.79           C  
ATOM    970  CD1 PHE A  62      -5.902 -23.036   1.626  1.00  2.79           C  
ATOM    971  CD2 PHE A  62      -5.475 -22.581   3.927  1.00  2.79           C  
ATOM    972  CE1 PHE A  62      -7.233 -23.271   1.912  1.00  2.79           C  
ATOM    973  CE2 PHE A  62      -6.808 -22.817   4.219  1.00  2.79           C  
ATOM    974  CZ  PHE A  62      -7.687 -23.162   3.209  1.00  2.79           C  
ATOM    975  H   PHE A  62      -4.160 -20.524   0.512  1.00  2.79           H  
ATOM    976  HA  PHE A  62      -3.491 -20.599   3.413  1.00  2.79           H  
ATOM    977 1HB  PHE A  62      -3.364 -22.742   1.271  1.00  2.79           H  
ATOM    978 2HB  PHE A  62      -2.924 -22.985   2.962  1.00  2.79           H  
ATOM    979  HD1 PHE A  62      -5.545 -23.117   0.600  1.00  2.79           H  
ATOM    980  HD2 PHE A  62      -4.783 -22.300   4.723  1.00  2.79           H  
ATOM    981  HE1 PHE A  62      -7.922 -23.539   1.113  1.00  2.79           H  
ATOM    982  HE2 PHE A  62      -7.166 -22.727   5.244  1.00  2.79           H  
ATOM    983  HZ  PHE A  62      -8.736 -23.344   3.439  1.00  2.79           H  
ATOM    984  N   VAL A  63      -1.258 -20.143   1.164  1.00  3.35           N  
ATOM    985  CA  VAL A  63       0.169 -19.976   0.944  1.00  3.35           C  
ATOM    986  C   VAL A  63       0.597 -18.511   0.992  1.00  3.35           C  
ATOM    987  O   VAL A  63       1.609 -18.182   1.613  1.00  3.35           O  
ATOM    988  CB  VAL A  63       0.576 -20.555  -0.422  1.00  3.35           C  
ATOM    989  CG1 VAL A  63       2.043 -20.335  -0.670  1.00  3.35           C  
ATOM    990  CG2 VAL A  63       0.206 -22.007  -0.489  1.00  3.35           C  
ATOM    991  H   VAL A  63      -1.893 -19.829   0.438  1.00  3.35           H  
ATOM    992  HA  VAL A  63       0.707 -20.518   1.721  1.00  3.35           H  
ATOM    993  HB  VAL A  63       0.063 -20.026  -1.195  1.00  3.35           H  
ATOM    994 1HG1 VAL A  63       2.306 -20.728  -1.655  1.00  3.35           H  
ATOM    995 2HG1 VAL A  63       2.260 -19.271  -0.635  1.00  3.35           H  
ATOM    996 3HG1 VAL A  63       2.623 -20.854   0.090  1.00  3.35           H  
ATOM    997 1HG2 VAL A  63       0.481 -22.388  -1.462  1.00  3.35           H  
ATOM    998 2HG2 VAL A  63       0.738 -22.558   0.287  1.00  3.35           H  
ATOM    999 3HG2 VAL A  63      -0.867 -22.115  -0.343  1.00  3.35           H  
ATOM   1000  N   HIS A  64      -0.144 -17.641   0.298  1.00  4.04           N  
ATOM   1001  CA  HIS A  64       0.303 -16.253   0.121  1.00  4.04           C  
ATOM   1002  C   HIS A  64      -0.367 -15.133   0.977  1.00  4.04           C  
ATOM   1003  O   HIS A  64       0.325 -14.236   1.457  1.00  4.04           O  
ATOM   1004  CB  HIS A  64       0.131 -15.918  -1.350  1.00  4.04           C  
ATOM   1005  CG  HIS A  64       0.927 -16.810  -2.281  1.00  4.04           C  
ATOM   1006  ND1 HIS A  64       2.301 -16.712  -2.438  1.00  4.04           N  
ATOM   1007  CD2 HIS A  64       0.531 -17.815  -3.083  1.00  4.04           C  
ATOM   1008  CE1 HIS A  64       2.704 -17.616  -3.312  1.00  4.04           C  
ATOM   1009  NE2 HIS A  64       1.650 -18.296  -3.719  1.00  4.04           N  
ATOM   1010  H   HIS A  64      -0.986 -17.982  -0.169  1.00  4.04           H  
ATOM   1011  HA  HIS A  64       1.370 -16.212   0.341  1.00  4.04           H  
ATOM   1012 1HB  HIS A  64      -0.915 -15.952  -1.619  1.00  4.04           H  
ATOM   1013 2HB  HIS A  64       0.467 -14.938  -1.511  1.00  4.04           H  
ATOM   1014  HD1 HIS A  64       2.926 -16.062  -1.966  1.00  4.04           H  
ATOM   1015  HD2 HIS A  64      -0.443 -18.255  -3.280  1.00  4.04           H  
ATOM   1016  HE1 HIS A  64       3.761 -17.701  -3.580  1.00  4.04           H  
ATOM   1017  N   PHE A  65      -1.685 -15.184   1.195  1.00  4.78           N  
ATOM   1018  CA  PHE A  65      -2.396 -14.126   1.942  1.00  4.78           C  
ATOM   1019  C   PHE A  65      -2.571 -14.357   3.440  1.00  4.78           C  
ATOM   1020  O   PHE A  65      -2.846 -15.472   3.892  1.00  4.78           O  
ATOM   1021  CB  PHE A  65      -3.783 -13.894   1.347  1.00  4.78           C  
ATOM   1022  CG  PHE A  65      -3.807 -13.117   0.089  1.00  4.78           C  
ATOM   1023  CD1 PHE A  65      -3.512 -13.699  -1.114  1.00  4.78           C  
ATOM   1024  CD2 PHE A  65      -4.205 -11.787   0.109  1.00  4.78           C  
ATOM   1025  CE1 PHE A  65      -3.583 -12.979  -2.285  1.00  4.78           C  
ATOM   1026  CE2 PHE A  65      -4.286 -11.061  -1.057  1.00  4.78           C  
ATOM   1027  CZ  PHE A  65      -3.971 -11.662  -2.259  1.00  4.78           C  
ATOM   1028  H   PHE A  65      -2.231 -15.938   0.792  1.00  4.78           H  
ATOM   1029  HA  PHE A  65      -1.826 -13.214   1.813  1.00  4.78           H  
ATOM   1030 1HB  PHE A  65      -4.264 -14.850   1.165  1.00  4.78           H  
ATOM   1031 2HB  PHE A  65      -4.401 -13.368   2.079  1.00  4.78           H  
ATOM   1032  HD1 PHE A  65      -3.210 -14.739  -1.129  1.00  4.78           H  
ATOM   1033  HD2 PHE A  65      -4.455 -11.318   1.064  1.00  4.78           H  
ATOM   1034  HE1 PHE A  65      -3.337 -13.452  -3.232  1.00  4.78           H  
ATOM   1035  HE2 PHE A  65      -4.593 -10.019  -1.032  1.00  4.78           H  
ATOM   1036  HZ  PHE A  65      -4.029 -11.092  -3.184  1.00  4.78           H  
ATOM   1037  N   GLU A  66      -2.436 -13.248   4.190  1.00  5.40           N  
ATOM   1038  CA  GLU A  66      -2.625 -13.190   5.644  1.00  5.40           C  
ATOM   1039  C   GLU A  66      -3.796 -12.306   6.111  1.00  5.40           C  
ATOM   1040  O   GLU A  66      -4.299 -12.479   7.221  1.00  5.40           O  
ATOM   1041  CB  GLU A  66      -1.337 -12.707   6.312  1.00  5.40           C  
ATOM   1042  CG  GLU A  66      -0.148 -13.644   6.120  1.00  5.40           C  
ATOM   1043  CD  GLU A  66       1.124 -13.164   6.799  1.00  5.40           C  
ATOM   1044  OE1 GLU A  66       1.119 -12.091   7.356  1.00  5.40           O  
ATOM   1045  OE2 GLU A  66       2.096 -13.884   6.757  1.00  5.40           O  
ATOM   1046  H   GLU A  66      -2.178 -12.400   3.713  1.00  5.40           H  
ATOM   1047  HA  GLU A  66      -2.829 -14.192   5.994  1.00  5.40           H  
ATOM   1048 1HB  GLU A  66      -1.065 -11.728   5.914  1.00  5.40           H  
ATOM   1049 2HB  GLU A  66      -1.505 -12.595   7.382  1.00  5.40           H  
ATOM   1050 1HG  GLU A  66      -0.409 -14.627   6.512  1.00  5.40           H  
ATOM   1051 2HG  GLU A  66       0.039 -13.754   5.049  1.00  5.40           H  
ATOM   1052  N   SER A  67      -4.174 -11.325   5.295  1.00  5.63           N  
ATOM   1053  CA  SER A  67      -5.200 -10.349   5.660  1.00  5.63           C  
ATOM   1054  C   SER A  67      -6.557 -10.972   5.514  1.00  5.63           C  
ATOM   1055  O   SER A  67      -6.669 -12.119   5.073  1.00  5.63           O  
ATOM   1056  CB  SER A  67      -5.188  -9.123   4.767  1.00  5.63           C  
ATOM   1057  OG  SER A  67      -5.767  -9.400   3.508  1.00  5.63           O  
ATOM   1058  H   SER A  67      -3.738 -11.248   4.394  1.00  5.63           H  
ATOM   1059  HA  SER A  67      -5.058 -10.051   6.699  1.00  5.63           H  
ATOM   1060 1HB  SER A  67      -5.731  -8.310   5.249  1.00  5.63           H  
ATOM   1061 2HB  SER A  67      -4.173  -8.791   4.641  1.00  5.63           H  
ATOM   1062  HG  SER A  67      -5.625  -8.602   2.980  1.00  5.63           H  
ATOM   1063  N   THR A  68      -7.591 -10.192   5.823  1.00  5.35           N  
ATOM   1064  CA  THR A  68      -8.994 -10.579   5.695  1.00  5.35           C  
ATOM   1065  C   THR A  68      -9.319 -11.154   4.317  1.00  5.35           C  
ATOM   1066  O   THR A  68     -10.289 -11.906   4.167  1.00  5.35           O  
ATOM   1067  CB  THR A  68      -9.953  -9.422   5.985  1.00  5.35           C  
ATOM   1068  OG1 THR A  68      -9.755  -8.950   7.326  1.00  5.35           O  
ATOM   1069  CG2 THR A  68     -11.390  -9.911   5.816  1.00  5.35           C  
ATOM   1070  H   THR A  68      -7.392  -9.265   6.172  1.00  5.35           H  
ATOM   1071  HA  THR A  68      -9.188 -11.368   6.434  1.00  5.35           H  
ATOM   1072  HB  THR A  68      -9.762  -8.606   5.286  1.00  5.35           H  
ATOM   1073  HG1 THR A  68     -10.365  -8.229   7.505  1.00  5.35           H  
ATOM   1074 1HG2 THR A  68     -12.083  -9.095   6.014  1.00  5.35           H  
ATOM   1075 2HG2 THR A  68     -11.532 -10.267   4.793  1.00  5.35           H  
ATOM   1076 3HG2 THR A  68     -11.580 -10.728   6.511  1.00  5.35           H  
ATOM   1077  N   ASN A  69      -8.536 -10.788   3.286  1.00  4.64           N  
ATOM   1078  CA  ASN A  69      -8.805 -11.311   1.960  1.00  4.64           C  
ATOM   1079  C   ASN A  69      -8.762 -12.834   2.012  1.00  4.64           C  
ATOM   1080  O   ASN A  69      -9.438 -13.481   1.228  1.00  4.64           O  
ATOM   1081  CB  ASN A  69      -7.820 -10.793   0.935  1.00  4.64           C  
ATOM   1082  CG  ASN A  69      -8.063  -9.351   0.579  1.00  4.64           C  
ATOM   1083  OD1 ASN A  69      -9.145  -8.803   0.829  1.00  4.64           O  
ATOM   1084  ND2 ASN A  69      -7.078  -8.718  -0.005  1.00  4.64           N  
ATOM   1085  H   ASN A  69      -7.724 -10.189   3.436  1.00  4.64           H  
ATOM   1086  HA  ASN A  69      -9.812 -11.018   1.661  1.00  4.64           H  
ATOM   1087 1HB  ASN A  69      -6.813 -10.891   1.336  1.00  4.64           H  
ATOM   1088 2HB  ASN A  69      -7.873 -11.401   0.030  1.00  4.64           H  
ATOM   1089 1HD2 ASN A  69      -7.185  -7.758  -0.268  1.00  4.64           H  
ATOM   1090 2HD2 ASN A  69      -6.223  -9.195  -0.192  1.00  4.64           H  
ATOM   1091  N   ARG A  70      -8.006 -13.412   2.959  1.00  3.75           N  
ATOM   1092  CA  ARG A  70      -7.916 -14.849   3.137  1.00  3.75           C  
ATOM   1093  C   ARG A  70      -9.312 -15.444   3.278  1.00  3.75           C  
ATOM   1094  O   ARG A  70      -9.574 -16.551   2.810  1.00  3.75           O  
ATOM   1095  CB  ARG A  70      -7.094 -15.201   4.373  1.00  3.75           C  
ATOM   1096  CG  ARG A  70      -6.935 -16.685   4.586  1.00  3.75           C  
ATOM   1097  CD  ARG A  70      -6.157 -17.072   5.810  1.00  3.75           C  
ATOM   1098  NE  ARG A  70      -4.720 -16.797   5.709  1.00  3.75           N  
ATOM   1099  CZ  ARG A  70      -3.818 -17.085   6.663  1.00  3.75           C  
ATOM   1100  NH1 ARG A  70      -4.180 -17.652   7.798  1.00  3.75           N  
ATOM   1101  NH2 ARG A  70      -2.566 -16.795   6.426  1.00  3.75           N  
ATOM   1102  H   ARG A  70      -7.484 -12.827   3.606  1.00  3.75           H  
ATOM   1103  HA  ARG A  70      -7.431 -15.286   2.269  1.00  3.75           H  
ATOM   1104 1HB  ARG A  70      -6.095 -14.764   4.285  1.00  3.75           H  
ATOM   1105 2HB  ARG A  70      -7.562 -14.769   5.259  1.00  3.75           H  
ATOM   1106 1HG  ARG A  70      -7.920 -17.151   4.647  1.00  3.75           H  
ATOM   1107 2HG  ARG A  70      -6.403 -17.080   3.736  1.00  3.75           H  
ATOM   1108 1HD  ARG A  70      -6.546 -16.523   6.666  1.00  3.75           H  
ATOM   1109 2HD  ARG A  70      -6.284 -18.141   5.978  1.00  3.75           H  
ATOM   1110  HE  ARG A  70      -4.343 -16.355   4.857  1.00  3.75           H  
ATOM   1111 1HH1 ARG A  70      -5.151 -17.875   7.959  1.00  3.75           H  
ATOM   1112 2HH1 ARG A  70      -3.487 -17.865   8.500  1.00  3.75           H  
ATOM   1113 1HH2 ARG A  70      -2.354 -16.354   5.520  1.00  3.75           H  
ATOM   1114 2HH2 ARG A  70      -1.848 -16.991   7.102  1.00  3.75           H  
ATOM   1115  N   VAL A  71     -10.206 -14.737   3.972  1.00  2.89           N  
ATOM   1116  CA  VAL A  71     -11.549 -15.231   4.204  1.00  2.89           C  
ATOM   1117  C   VAL A  71     -12.319 -15.216   2.899  1.00  2.89           C  
ATOM   1118  O   VAL A  71     -12.975 -16.195   2.530  1.00  2.89           O  
ATOM   1119  CB  VAL A  71     -12.278 -14.334   5.213  1.00  2.89           C  
ATOM   1120  CG1 VAL A  71     -13.725 -14.784   5.346  1.00  2.89           C  
ATOM   1121  CG2 VAL A  71     -11.538 -14.360   6.539  1.00  2.89           C  
ATOM   1122  H   VAL A  71      -9.971 -13.804   4.297  1.00  2.89           H  
ATOM   1123  HA  VAL A  71     -11.493 -16.252   4.585  1.00  2.89           H  
ATOM   1124  HB  VAL A  71     -12.296 -13.312   4.834  1.00  2.89           H  
ATOM   1125 1HG1 VAL A  71     -14.242 -14.129   6.045  1.00  2.89           H  
ATOM   1126 2HG1 VAL A  71     -14.212 -14.733   4.371  1.00  2.89           H  
ATOM   1127 3HG1 VAL A  71     -13.755 -15.808   5.716  1.00  2.89           H  
ATOM   1128 1HG2 VAL A  71     -12.045 -13.708   7.250  1.00  2.89           H  
ATOM   1129 2HG2 VAL A  71     -11.517 -15.377   6.925  1.00  2.89           H  
ATOM   1130 3HG2 VAL A  71     -10.515 -14.003   6.384  1.00  2.89           H  
ATOM   1131  N   ALA A  72     -12.229 -14.093   2.187  1.00  2.23           N  
ATOM   1132  CA  ALA A  72     -12.934 -13.969   0.913  1.00  2.23           C  
ATOM   1133  C   ALA A  72     -12.444 -15.027  -0.074  1.00  2.23           C  
ATOM   1134  O   ALA A  72     -13.234 -15.662  -0.783  1.00  2.23           O  
ATOM   1135  CB  ALA A  72     -12.720 -12.583   0.335  1.00  2.23           C  
ATOM   1136  H   ALA A  72     -11.651 -13.332   2.554  1.00  2.23           H  
ATOM   1137  HA  ALA A  72     -13.996 -14.133   1.090  1.00  2.23           H  
ATOM   1138 1HB  ALA A  72     -13.261 -12.494  -0.606  1.00  2.23           H  
ATOM   1139 2HB  ALA A  72     -13.084 -11.836   1.038  1.00  2.23           H  
ATOM   1140 3HB  ALA A  72     -11.655 -12.427   0.158  1.00  2.23           H  
ATOM   1141  N   LEU A  73     -11.134 -15.239  -0.067  1.00  1.78           N  
ATOM   1142  CA  LEU A  73     -10.454 -16.205  -0.903  1.00  1.78           C  
ATOM   1143  C   LEU A  73     -10.861 -17.624  -0.526  1.00  1.78           C  
ATOM   1144  O   LEU A  73     -11.086 -18.450  -1.414  1.00  1.78           O  
ATOM   1145  CB  LEU A  73      -8.947 -15.995  -0.754  1.00  1.78           C  
ATOM   1146  CG  LEU A  73      -8.357 -14.699  -1.362  1.00  1.78           C  
ATOM   1147  CD1 LEU A  73      -6.954 -14.511  -0.845  1.00  1.78           C  
ATOM   1148  CD2 LEU A  73      -8.336 -14.832  -2.861  1.00  1.78           C  
ATOM   1149  H   LEU A  73     -10.562 -14.673   0.549  1.00  1.78           H  
ATOM   1150  HA  LEU A  73     -10.735 -16.025  -1.940  1.00  1.78           H  
ATOM   1151 1HB  LEU A  73      -8.698 -16.020   0.301  1.00  1.78           H  
ATOM   1152 2HB  LEU A  73      -8.441 -16.824  -1.242  1.00  1.78           H  
ATOM   1153  HG  LEU A  73      -8.956 -13.837  -1.090  1.00  1.78           H  
ATOM   1154 1HD1 LEU A  73      -6.527 -13.616  -1.285  1.00  1.78           H  
ATOM   1155 2HD1 LEU A  73      -6.973 -14.408   0.225  1.00  1.78           H  
ATOM   1156 3HD1 LEU A  73      -6.370 -15.362  -1.099  1.00  1.78           H  
ATOM   1157 1HD2 LEU A  73      -7.906 -13.931  -3.301  1.00  1.78           H  
ATOM   1158 2HD2 LEU A  73      -7.736 -15.696  -3.141  1.00  1.78           H  
ATOM   1159 3HD2 LEU A  73      -9.355 -14.961  -3.217  1.00  1.78           H  
ATOM   1160  N   THR A  74     -11.032 -17.892   0.781  1.00  1.50           N  
ATOM   1161  CA  THR A  74     -11.426 -19.217   1.229  1.00  1.50           C  
ATOM   1162  C   THR A  74     -12.798 -19.532   0.671  1.00  1.50           C  
ATOM   1163  O   THR A  74     -13.016 -20.612   0.121  1.00  1.50           O  
ATOM   1164  CB  THR A  74     -11.520 -19.324   2.767  1.00  1.50           C  
ATOM   1165  OG1 THR A  74     -10.267 -19.025   3.368  1.00  1.50           O  
ATOM   1166  CG2 THR A  74     -11.889 -20.753   3.135  1.00  1.50           C  
ATOM   1167  H   THR A  74     -10.819 -17.184   1.479  1.00  1.50           H  
ATOM   1168  HA  THR A  74     -10.710 -19.948   0.851  1.00  1.50           H  
ATOM   1169  HB  THR A  74     -12.276 -18.634   3.137  1.00  1.50           H  
ATOM   1170  HG1 THR A  74      -9.945 -18.172   3.012  1.00  1.50           H  
ATOM   1171 1HG2 THR A  74     -11.960 -20.838   4.218  1.00  1.50           H  
ATOM   1172 2HG2 THR A  74     -12.837 -21.014   2.689  1.00  1.50           H  
ATOM   1173 3HG2 THR A  74     -11.118 -21.430   2.765  1.00  1.50           H  
ATOM   1174  N   MET A  75     -13.726 -18.572   0.780  1.00  1.34           N  
ATOM   1175  CA  MET A  75     -15.077 -18.783   0.270  1.00  1.34           C  
ATOM   1176  C   MET A  75     -15.057 -18.918  -1.243  1.00  1.34           C  
ATOM   1177  O   MET A  75     -15.799 -19.720  -1.815  1.00  1.34           O  
ATOM   1178  CB  MET A  75     -15.985 -17.655   0.742  1.00  1.34           C  
ATOM   1179  CG  MET A  75     -16.212 -17.677   2.238  1.00  1.34           C  
ATOM   1180  SD  MET A  75     -17.021 -19.212   2.769  1.00  1.34           S  
ATOM   1181  CE  MET A  75     -15.635 -20.209   3.254  1.00  1.34           C  
ATOM   1182  H   MET A  75     -13.484 -17.693   1.247  1.00  1.34           H  
ATOM   1183  HA  MET A  75     -15.456 -19.717   0.678  1.00  1.34           H  
ATOM   1184 1HB  MET A  75     -15.526 -16.697   0.486  1.00  1.34           H  
ATOM   1185 2HB  MET A  75     -16.948 -17.713   0.236  1.00  1.34           H  
ATOM   1186 1HG  MET A  75     -15.249 -17.592   2.750  1.00  1.34           H  
ATOM   1187 2HG  MET A  75     -16.832 -16.833   2.532  1.00  1.34           H  
ATOM   1188 1HE  MET A  75     -15.989 -21.176   3.612  1.00  1.34           H  
ATOM   1189 2HE  MET A  75     -14.994 -20.354   2.396  1.00  1.34           H  
ATOM   1190 3HE  MET A  75     -15.080 -19.706   4.047  1.00  1.34           H  
ATOM   1191  N   GLY A  76     -14.145 -18.197  -1.890  1.00  1.25           N  
ATOM   1192  CA  GLY A  76     -13.959 -18.304  -3.323  1.00  1.25           C  
ATOM   1193  C   GLY A  76     -13.632 -19.751  -3.660  1.00  1.25           C  
ATOM   1194  O   GLY A  76     -14.274 -20.356  -4.528  1.00  1.25           O  
ATOM   1195  H   GLY A  76     -13.583 -17.517  -1.379  1.00  1.25           H  
ATOM   1196 1HA  GLY A  76     -14.860 -17.986  -3.846  1.00  1.25           H  
ATOM   1197 2HA  GLY A  76     -13.140 -17.654  -3.631  1.00  1.25           H  
ATOM   1198  N   ALA A  77     -12.626 -20.309  -2.970  1.00  1.21           N  
ATOM   1199  CA  ALA A  77     -12.206 -21.686  -3.190  1.00  1.21           C  
ATOM   1200  C   ALA A  77     -13.340 -22.660  -2.935  1.00  1.21           C  
ATOM   1201  O   ALA A  77     -13.549 -23.577  -3.718  1.00  1.21           O  
ATOM   1202  CB  ALA A  77     -11.039 -22.053  -2.286  1.00  1.21           C  
ATOM   1203  H   ALA A  77     -12.139 -19.738  -2.276  1.00  1.21           H  
ATOM   1204  HA  ALA A  77     -11.901 -21.780  -4.231  1.00  1.21           H  
ATOM   1205 1HB  ALA A  77     -10.736 -23.078  -2.489  1.00  1.21           H  
ATOM   1206 2HB  ALA A  77     -10.204 -21.397  -2.452  1.00  1.21           H  
ATOM   1207 3HB  ALA A  77     -11.352 -21.966  -1.248  1.00  1.21           H  
ATOM   1208  N   VAL A  78     -14.134 -22.428  -1.885  1.00  1.19           N  
ATOM   1209  CA  VAL A  78     -15.223 -23.354  -1.598  1.00  1.19           C  
ATOM   1210  C   VAL A  78     -16.225 -23.389  -2.727  1.00  1.19           C  
ATOM   1211  O   VAL A  78     -16.619 -24.465  -3.186  1.00  1.19           O  
ATOM   1212  CB  VAL A  78     -15.956 -22.970  -0.304  1.00  1.19           C  
ATOM   1213  CG1 VAL A  78     -17.216 -23.811  -0.158  1.00  1.19           C  
ATOM   1214  CG2 VAL A  78     -15.037 -23.199   0.883  1.00  1.19           C  
ATOM   1215  H   VAL A  78     -13.937 -21.646  -1.260  1.00  1.19           H  
ATOM   1216  HA  VAL A  78     -14.803 -24.350  -1.474  1.00  1.19           H  
ATOM   1217  HB  VAL A  78     -16.249 -21.920  -0.352  1.00  1.19           H  
ATOM   1218 1HG1 VAL A  78     -17.734 -23.527   0.756  1.00  1.19           H  
ATOM   1219 2HG1 VAL A  78     -17.870 -23.639  -1.014  1.00  1.19           H  
ATOM   1220 3HG1 VAL A  78     -16.948 -24.866  -0.114  1.00  1.19           H  
ATOM   1221 1HG2 VAL A  78     -15.554 -22.924   1.799  1.00  1.19           H  
ATOM   1222 2HG2 VAL A  78     -14.757 -24.250   0.926  1.00  1.19           H  
ATOM   1223 3HG2 VAL A  78     -14.150 -22.600   0.780  1.00  1.19           H  
ATOM   1224  N   VAL A  79     -16.617 -22.221  -3.205  1.00  1.19           N  
ATOM   1225  CA  VAL A  79     -17.578 -22.169  -4.282  1.00  1.19           C  
ATOM   1226  C   VAL A  79     -17.007 -22.786  -5.547  1.00  1.19           C  
ATOM   1227  O   VAL A  79     -17.691 -23.554  -6.229  1.00  1.19           O  
ATOM   1228  CB  VAL A  79     -18.020 -20.734  -4.524  1.00  1.19           C  
ATOM   1229  CG1 VAL A  79     -18.853 -20.677  -5.751  1.00  1.19           C  
ATOM   1230  CG2 VAL A  79     -18.804 -20.249  -3.316  1.00  1.19           C  
ATOM   1231  H   VAL A  79     -16.251 -21.355  -2.799  1.00  1.19           H  
ATOM   1232  HA  VAL A  79     -18.454 -22.741  -3.984  1.00  1.19           H  
ATOM   1233  HB  VAL A  79     -17.139 -20.101  -4.675  1.00  1.19           H  
ATOM   1234 1HG1 VAL A  79     -19.163 -19.650  -5.932  1.00  1.19           H  
ATOM   1235 2HG1 VAL A  79     -18.258 -21.032  -6.583  1.00  1.19           H  
ATOM   1236 3HG1 VAL A  79     -19.732 -21.309  -5.631  1.00  1.19           H  
ATOM   1237 1HG2 VAL A  79     -19.120 -19.219  -3.478  1.00  1.19           H  
ATOM   1238 2HG2 VAL A  79     -19.677 -20.883  -3.176  1.00  1.19           H  
ATOM   1239 3HG2 VAL A  79     -18.171 -20.300  -2.431  1.00  1.19           H  
ATOM   1240  N   ALA A  80     -15.754 -22.459  -5.871  1.00  1.21           N  
ATOM   1241  CA  ALA A  80     -15.124 -23.024  -7.052  1.00  1.21           C  
ATOM   1242  C   ALA A  80     -15.045 -24.550  -6.959  1.00  1.21           C  
ATOM   1243  O   ALA A  80     -15.279 -25.238  -7.953  1.00  1.21           O  
ATOM   1244  CB  ALA A  80     -13.750 -22.430  -7.233  1.00  1.21           C  
ATOM   1245  H   ALA A  80     -15.227 -21.809  -5.286  1.00  1.21           H  
ATOM   1246  HA  ALA A  80     -15.736 -22.773  -7.915  1.00  1.21           H  
ATOM   1247 1HB  ALA A  80     -13.291 -22.839  -8.134  1.00  1.21           H  
ATOM   1248 2HB  ALA A  80     -13.825 -21.347  -7.318  1.00  1.21           H  
ATOM   1249 3HB  ALA A  80     -13.147 -22.682  -6.366  1.00  1.21           H  
ATOM   1250  N   LEU A  81     -14.759 -25.090  -5.765  1.00  1.23           N  
ATOM   1251  CA  LEU A  81     -14.709 -26.536  -5.579  1.00  1.23           C  
ATOM   1252  C   LEU A  81     -16.081 -27.156  -5.775  1.00  1.23           C  
ATOM   1253  O   LEU A  81     -16.211 -28.201  -6.417  1.00  1.23           O  
ATOM   1254  CB  LEU A  81     -14.168 -26.872  -4.184  1.00  1.23           C  
ATOM   1255  CG  LEU A  81     -12.675 -26.582  -3.984  1.00  1.23           C  
ATOM   1256  CD1 LEU A  81     -12.328 -26.684  -2.517  1.00  1.23           C  
ATOM   1257  CD2 LEU A  81     -11.871 -27.585  -4.799  1.00  1.23           C  
ATOM   1258  H   LEU A  81     -14.550 -24.486  -4.973  1.00  1.23           H  
ATOM   1259  HA  LEU A  81     -14.032 -26.954  -6.323  1.00  1.23           H  
ATOM   1260 1HB  LEU A  81     -14.721 -26.287  -3.449  1.00  1.23           H  
ATOM   1261 2HB  LEU A  81     -14.338 -27.928  -3.986  1.00  1.23           H  
ATOM   1262  HG  LEU A  81     -12.447 -25.585  -4.321  1.00  1.23           H  
ATOM   1263 1HD1 LEU A  81     -11.267 -26.475  -2.383  1.00  1.23           H  
ATOM   1264 2HD1 LEU A  81     -12.916 -25.955  -1.959  1.00  1.23           H  
ATOM   1265 3HD1 LEU A  81     -12.552 -27.687  -2.158  1.00  1.23           H  
ATOM   1266 1HD2 LEU A  81     -10.808 -27.390  -4.668  1.00  1.23           H  
ATOM   1267 2HD2 LEU A  81     -12.100 -28.593  -4.458  1.00  1.23           H  
ATOM   1268 3HD2 LEU A  81     -12.134 -27.489  -5.853  1.00  1.23           H  
ATOM   1269  N   LEU A  82     -17.130 -26.498  -5.276  1.00  1.26           N  
ATOM   1270  CA  LEU A  82     -18.470 -27.031  -5.467  1.00  1.26           C  
ATOM   1271  C   LEU A  82     -18.817 -27.038  -6.947  1.00  1.26           C  
ATOM   1272  O   LEU A  82     -19.323 -28.032  -7.471  1.00  1.26           O  
ATOM   1273  CB  LEU A  82     -19.482 -26.183  -4.687  1.00  1.26           C  
ATOM   1274  CG  LEU A  82     -19.398 -26.306  -3.169  1.00  1.26           C  
ATOM   1275  CD1 LEU A  82     -20.284 -25.252  -2.523  1.00  1.26           C  
ATOM   1276  CD2 LEU A  82     -19.832 -27.702  -2.772  1.00  1.26           C  
ATOM   1277  H   LEU A  82     -16.988 -25.642  -4.735  1.00  1.26           H  
ATOM   1278  HA  LEU A  82     -18.497 -28.056  -5.098  1.00  1.26           H  
ATOM   1279 1HB  LEU A  82     -19.325 -25.136  -4.943  1.00  1.26           H  
ATOM   1280 2HB  LEU A  82     -20.485 -26.466  -4.995  1.00  1.26           H  
ATOM   1281  HG  LEU A  82     -18.376 -26.140  -2.843  1.00  1.26           H  
ATOM   1282 1HD1 LEU A  82     -20.219 -25.339  -1.439  1.00  1.26           H  
ATOM   1283 2HD1 LEU A  82     -19.944 -24.264  -2.828  1.00  1.26           H  
ATOM   1284 3HD1 LEU A  82     -21.314 -25.400  -2.841  1.00  1.26           H  
ATOM   1285 1HD2 LEU A  82     -19.771 -27.805  -1.689  1.00  1.26           H  
ATOM   1286 2HD2 LEU A  82     -20.860 -27.871  -3.097  1.00  1.26           H  
ATOM   1287 3HD2 LEU A  82     -19.177 -28.434  -3.245  1.00  1.26           H  
ATOM   1288  N   TRP A  83     -18.454 -25.962  -7.648  1.00  1.30           N  
ATOM   1289  CA  TRP A  83     -18.710 -25.870  -9.075  1.00  1.30           C  
ATOM   1290  C   TRP A  83     -17.924 -26.930  -9.833  1.00  1.30           C  
ATOM   1291  O   TRP A  83     -18.437 -27.537 -10.779  1.00  1.30           O  
ATOM   1292  CB  TRP A  83     -18.329 -24.503  -9.607  1.00  1.30           C  
ATOM   1293  CG  TRP A  83     -19.225 -23.400  -9.263  1.00  1.30           C  
ATOM   1294  CD1 TRP A  83     -20.527 -23.469  -8.892  1.00  1.30           C  
ATOM   1295  CD2 TRP A  83     -18.881 -22.005  -9.282  1.00  1.30           C  
ATOM   1296  NE1 TRP A  83     -21.025 -22.205  -8.689  1.00  1.30           N  
ATOM   1297  CE2 TRP A  83     -20.027 -21.297  -8.929  1.00  1.30           C  
ATOM   1298  CE3 TRP A  83     -17.707 -21.308  -9.573  1.00  1.30           C  
ATOM   1299  CZ2 TRP A  83     -20.041 -19.914  -8.864  1.00  1.30           C  
ATOM   1300  CZ3 TRP A  83     -17.712 -19.931  -9.506  1.00  1.30           C  
ATOM   1301  CH2 TRP A  83     -18.850 -19.246  -9.164  1.00  1.30           C  
ATOM   1302  H   TRP A  83     -18.025 -25.171  -7.166  1.00  1.30           H  
ATOM   1303  HA  TRP A  83     -19.773 -26.035  -9.246  1.00  1.30           H  
ATOM   1304 1HB  TRP A  83     -17.327 -24.250  -9.268  1.00  1.30           H  
ATOM   1305 2HB  TRP A  83     -18.303 -24.555 -10.668  1.00  1.30           H  
ATOM   1306  HD1 TRP A  83     -21.096 -24.390  -8.783  1.00  1.30           H  
ATOM   1307  HE1 TRP A  83     -21.968 -21.981  -8.413  1.00  1.30           H  
ATOM   1308  HE3 TRP A  83     -16.805 -21.845  -9.844  1.00  1.30           H  
ATOM   1309  HZ2 TRP A  83     -20.937 -19.354  -8.589  1.00  1.30           H  
ATOM   1310  HZ3 TRP A  83     -16.788 -19.399  -9.735  1.00  1.30           H  
ATOM   1311  HH2 TRP A  83     -18.819 -18.157  -9.123  1.00  1.30           H  
ATOM   1312  N   GLY A  84     -16.675 -27.153  -9.409  1.00  1.35           N  
ATOM   1313  CA  GLY A  84     -15.786 -28.138 -10.000  1.00  1.35           C  
ATOM   1314  C   GLY A  84     -16.402 -29.522  -9.905  1.00  1.35           C  
ATOM   1315  O   GLY A  84     -16.537 -30.214 -10.913  1.00  1.35           O  
ATOM   1316  H   GLY A  84     -16.313 -26.592  -8.642  1.00  1.35           H  
ATOM   1317 1HA  GLY A  84     -15.598 -27.887 -11.044  1.00  1.35           H  
ATOM   1318 2HA  GLY A  84     -14.828 -28.117  -9.480  1.00  1.35           H  
ATOM   1319  N   VAL A  85     -16.803 -29.921  -8.698  1.00  1.39           N  
ATOM   1320  CA  VAL A  85     -17.403 -31.233  -8.503  1.00  1.39           C  
ATOM   1321  C   VAL A  85     -18.695 -31.388  -9.278  1.00  1.39           C  
ATOM   1322  O   VAL A  85     -18.908 -32.404  -9.943  1.00  1.39           O  
ATOM   1323  CB  VAL A  85     -17.704 -31.487  -7.020  1.00  1.39           C  
ATOM   1324  CG1 VAL A  85     -18.528 -32.767  -6.879  1.00  1.39           C  
ATOM   1325  CG2 VAL A  85     -16.396 -31.604  -6.247  1.00  1.39           C  
ATOM   1326  H   VAL A  85     -16.674 -29.299  -7.898  1.00  1.39           H  
ATOM   1327  HA  VAL A  85     -16.695 -31.985  -8.849  1.00  1.39           H  
ATOM   1328  HB  VAL A  85     -18.295 -30.652  -6.624  1.00  1.39           H  
ATOM   1329 1HG1 VAL A  85     -18.752 -32.941  -5.829  1.00  1.39           H  
ATOM   1330 2HG1 VAL A  85     -19.459 -32.660  -7.434  1.00  1.39           H  
ATOM   1331 3HG1 VAL A  85     -17.964 -33.611  -7.277  1.00  1.39           H  
ATOM   1332 1HG2 VAL A  85     -16.612 -31.776  -5.194  1.00  1.39           H  
ATOM   1333 2HG2 VAL A  85     -15.814 -32.437  -6.641  1.00  1.39           H  
ATOM   1334 3HG2 VAL A  85     -15.827 -30.683  -6.354  1.00  1.39           H  
ATOM   1335  N   TYR A  86     -19.562 -30.385  -9.216  1.00  1.43           N  
ATOM   1336  CA  TYR A  86     -20.825 -30.493  -9.919  1.00  1.43           C  
ATOM   1337  C   TYR A  86     -20.577 -30.598 -11.417  1.00  1.43           C  
ATOM   1338  O   TYR A  86     -21.213 -31.402 -12.107  1.00  1.43           O  
ATOM   1339  CB  TYR A  86     -21.694 -29.296  -9.563  1.00  1.43           C  
ATOM   1340  CG  TYR A  86     -22.073 -29.314  -8.089  1.00  1.43           C  
ATOM   1341  CD1 TYR A  86     -22.395 -28.134  -7.421  1.00  1.43           C  
ATOM   1342  CD2 TYR A  86     -22.058 -30.519  -7.397  1.00  1.43           C  
ATOM   1343  CE1 TYR A  86     -22.712 -28.170  -6.069  1.00  1.43           C  
ATOM   1344  CE2 TYR A  86     -22.373 -30.554  -6.057  1.00  1.43           C  
ATOM   1345  CZ  TYR A  86     -22.702 -29.388  -5.390  1.00  1.43           C  
ATOM   1346  OH  TYR A  86     -23.026 -29.437  -4.049  1.00  1.43           O  
ATOM   1347  H   TYR A  86     -19.361 -29.551  -8.663  1.00  1.43           H  
ATOM   1348  HA  TYR A  86     -21.326 -31.403  -9.599  1.00  1.43           H  
ATOM   1349 1HB  TYR A  86     -21.150 -28.371  -9.772  1.00  1.43           H  
ATOM   1350 2HB  TYR A  86     -22.603 -29.301 -10.161  1.00  1.43           H  
ATOM   1351  HD1 TYR A  86     -22.394 -27.187  -7.959  1.00  1.43           H  
ATOM   1352  HD2 TYR A  86     -21.797 -31.440  -7.913  1.00  1.43           H  
ATOM   1353  HE1 TYR A  86     -22.966 -27.249  -5.544  1.00  1.43           H  
ATOM   1354  HE2 TYR A  86     -22.363 -31.503  -5.522  1.00  1.43           H  
ATOM   1355  HH  TYR A  86     -23.056 -30.353  -3.760  1.00  1.43           H  
ATOM   1356  N   SER A  87     -19.620 -29.820 -11.923  1.00  1.48           N  
ATOM   1357  CA  SER A  87     -19.288 -29.854 -13.328  1.00  1.48           C  
ATOM   1358  C   SER A  87     -18.731 -31.209 -13.693  1.00  1.48           C  
ATOM   1359  O   SER A  87     -19.066 -31.748 -14.744  1.00  1.48           O  
ATOM   1360  CB  SER A  87     -18.298 -28.772 -13.662  1.00  1.48           C  
ATOM   1361  OG  SER A  87     -18.875 -27.528 -13.462  1.00  1.48           O  
ATOM   1362  H   SER A  87     -19.117 -29.161 -11.329  1.00  1.48           H  
ATOM   1363  HA  SER A  87     -20.201 -29.688 -13.902  1.00  1.48           H  
ATOM   1364 1HB  SER A  87     -17.414 -28.874 -13.033  1.00  1.48           H  
ATOM   1365 2HB  SER A  87     -17.975 -28.869 -14.699  1.00  1.48           H  
ATOM   1366  HG  SER A  87     -18.922 -27.427 -12.482  1.00  1.48           H  
ATOM   1367  N   ALA A  88     -17.893 -31.785 -12.827  1.00  1.53           N  
ATOM   1368  CA  ALA A  88     -17.316 -33.088 -13.107  1.00  1.53           C  
ATOM   1369  C   ALA A  88     -18.412 -34.116 -13.269  1.00  1.53           C  
ATOM   1370  O   ALA A  88     -18.392 -34.906 -14.207  1.00  1.53           O  
ATOM   1371  CB  ALA A  88     -16.381 -33.505 -11.992  1.00  1.53           C  
ATOM   1372  H   ALA A  88     -17.625 -31.296 -11.974  1.00  1.53           H  
ATOM   1373  HA  ALA A  88     -16.765 -33.024 -14.042  1.00  1.53           H  
ATOM   1374 1HB  ALA A  88     -15.956 -34.462 -12.232  1.00  1.53           H  
ATOM   1375 2HB  ALA A  88     -15.592 -32.774 -11.881  1.00  1.53           H  
ATOM   1376 3HB  ALA A  88     -16.936 -33.576 -11.061  1.00  1.53           H  
ATOM   1377  N   ILE A  89     -19.431 -34.036 -12.421  1.00  1.62           N  
ATOM   1378  CA  ILE A  89     -20.537 -34.971 -12.498  1.00  1.62           C  
ATOM   1379  C   ILE A  89     -21.306 -34.803 -13.803  1.00  1.62           C  
ATOM   1380  O   ILE A  89     -21.580 -35.782 -14.504  1.00  1.62           O  
ATOM   1381  CB  ILE A  89     -21.455 -34.799 -11.288  1.00  1.62           C  
ATOM   1382  CG1 ILE A  89     -20.697 -35.236 -10.024  1.00  1.62           C  
ATOM   1383  CG2 ILE A  89     -22.722 -35.601 -11.478  1.00  1.62           C  
ATOM   1384  CD1 ILE A  89     -21.373 -34.831  -8.740  1.00  1.62           C  
ATOM   1385  H   ILE A  89     -19.403 -33.346 -11.668  1.00  1.62           H  
ATOM   1386  HA  ILE A  89     -20.138 -35.976 -12.475  1.00  1.62           H  
ATOM   1387  HB  ILE A  89     -21.707 -33.746 -11.172  1.00  1.62           H  
ATOM   1388 1HG1 ILE A  89     -20.593 -36.319 -10.037  1.00  1.62           H  
ATOM   1389 2HG1 ILE A  89     -19.700 -34.795 -10.044  1.00  1.62           H  
ATOM   1390 1HG2 ILE A  89     -23.370 -35.466 -10.615  1.00  1.62           H  
ATOM   1391 2HG2 ILE A  89     -23.228 -35.250 -12.367  1.00  1.62           H  
ATOM   1392 3HG2 ILE A  89     -22.475 -36.657 -11.589  1.00  1.62           H  
ATOM   1393 1HD1 ILE A  89     -20.777 -35.172  -7.894  1.00  1.62           H  
ATOM   1394 2HD1 ILE A  89     -21.460 -33.747  -8.710  1.00  1.62           H  
ATOM   1395 3HD1 ILE A  89     -22.363 -35.278  -8.691  1.00  1.62           H  
ATOM   1396  N   GLU A  90     -21.619 -33.555 -14.163  1.00  1.74           N  
ATOM   1397  CA  GLU A  90     -22.348 -33.320 -15.405  1.00  1.74           C  
ATOM   1398  C   GLU A  90     -21.503 -33.725 -16.619  1.00  1.74           C  
ATOM   1399  O   GLU A  90     -22.030 -34.271 -17.596  1.00  1.74           O  
ATOM   1400  CB  GLU A  90     -22.757 -31.845 -15.508  1.00  1.74           C  
ATOM   1401  CG  GLU A  90     -23.850 -31.390 -14.501  1.00  1.74           C  
ATOM   1402  CD  GLU A  90     -25.206 -32.056 -14.707  1.00  1.74           C  
ATOM   1403  OE1 GLU A  90     -25.696 -32.036 -15.808  1.00  1.74           O  
ATOM   1404  OE2 GLU A  90     -25.750 -32.593 -13.754  1.00  1.74           O  
ATOM   1405  H   GLU A  90     -21.369 -32.776 -13.552  1.00  1.74           H  
ATOM   1406  HA  GLU A  90     -23.245 -33.926 -15.398  1.00  1.74           H  
ATOM   1407 1HB  GLU A  90     -21.877 -31.221 -15.340  1.00  1.74           H  
ATOM   1408 2HB  GLU A  90     -23.118 -31.639 -16.513  1.00  1.74           H  
ATOM   1409 1HG  GLU A  90     -23.502 -31.615 -13.492  1.00  1.74           H  
ATOM   1410 2HG  GLU A  90     -23.966 -30.310 -14.578  1.00  1.74           H  
ATOM   1411  N   THR A  91     -20.192 -33.501 -16.533  1.00  1.90           N  
ATOM   1412  CA  THR A  91     -19.250 -33.828 -17.588  1.00  1.90           C  
ATOM   1413  C   THR A  91     -19.204 -35.339 -17.768  1.00  1.90           C  
ATOM   1414  O   THR A  91     -19.238 -35.836 -18.893  1.00  1.90           O  
ATOM   1415  CB  THR A  91     -17.847 -33.290 -17.249  1.00  1.90           C  
ATOM   1416  OG1 THR A  91     -17.903 -31.871 -17.111  1.00  1.90           O  
ATOM   1417  CG2 THR A  91     -16.871 -33.634 -18.329  1.00  1.90           C  
ATOM   1418  H   THR A  91     -19.830 -33.044 -15.704  1.00  1.90           H  
ATOM   1419  HA  THR A  91     -19.586 -33.376 -18.518  1.00  1.90           H  
ATOM   1420  HB  THR A  91     -17.510 -33.724 -16.315  1.00  1.90           H  
ATOM   1421  HG1 THR A  91     -18.493 -31.658 -16.358  1.00  1.90           H  
ATOM   1422 1HG2 THR A  91     -15.909 -33.242 -18.052  1.00  1.90           H  
ATOM   1423 2HG2 THR A  91     -16.817 -34.710 -18.424  1.00  1.90           H  
ATOM   1424 3HG2 THR A  91     -17.189 -33.195 -19.274  1.00  1.90           H  
ATOM   1425  N   TRP A  92     -19.157 -36.077 -16.660  1.00  2.11           N  
ATOM   1426  CA  TRP A  92     -19.120 -37.528 -16.712  1.00  2.11           C  
ATOM   1427  C   TRP A  92     -20.402 -38.062 -17.350  1.00  2.11           C  
ATOM   1428  O   TRP A  92     -20.359 -38.991 -18.167  1.00  2.11           O  
ATOM   1429  CB  TRP A  92     -18.953 -38.090 -15.300  1.00  2.11           C  
ATOM   1430  CG  TRP A  92     -17.598 -37.797 -14.706  1.00  2.11           C  
ATOM   1431  CD1 TRP A  92     -16.438 -37.567 -15.387  1.00  2.11           C  
ATOM   1432  CD2 TRP A  92     -17.271 -37.658 -13.297  1.00  2.11           C  
ATOM   1433  NE1 TRP A  92     -15.413 -37.313 -14.503  1.00  2.11           N  
ATOM   1434  CE2 TRP A  92     -15.908 -37.361 -13.222  1.00  2.11           C  
ATOM   1435  CE3 TRP A  92     -18.017 -37.756 -12.114  1.00  2.11           C  
ATOM   1436  CZ2 TRP A  92     -15.269 -37.163 -12.010  1.00  2.11           C  
ATOM   1437  CZ3 TRP A  92     -17.381 -37.547 -10.903  1.00  2.11           C  
ATOM   1438  CH2 TRP A  92     -16.042 -37.260 -10.851  1.00  2.11           C  
ATOM   1439  H   TRP A  92     -19.113 -35.616 -15.753  1.00  2.11           H  
ATOM   1440  HA  TRP A  92     -18.271 -37.834 -17.321  1.00  2.11           H  
ATOM   1441 1HB  TRP A  92     -19.712 -37.654 -14.647  1.00  2.11           H  
ATOM   1442 2HB  TRP A  92     -19.108 -39.167 -15.312  1.00  2.11           H  
ATOM   1443  HD1 TRP A  92     -16.337 -37.584 -16.471  1.00  2.11           H  
ATOM   1444  HE1 TRP A  92     -14.456 -37.115 -14.753  1.00  2.11           H  
ATOM   1445  HE3 TRP A  92     -19.078 -37.988 -12.149  1.00  2.11           H  
ATOM   1446  HZ2 TRP A  92     -14.205 -36.931 -11.947  1.00  2.11           H  
ATOM   1447  HZ3 TRP A  92     -17.972 -37.619  -9.990  1.00  2.11           H  
ATOM   1448  HH2 TRP A  92     -15.571 -37.103  -9.878  1.00  2.11           H  
ATOM   1449  N   LYS A  93     -21.556 -37.468 -17.005  1.00  2.36           N  
ATOM   1450  CA  LYS A  93     -22.809 -37.904 -17.615  1.00  2.36           C  
ATOM   1451  C   LYS A  93     -22.805 -37.619 -19.118  1.00  2.36           C  
ATOM   1452  O   LYS A  93     -23.245 -38.455 -19.923  1.00  2.36           O  
ATOM   1453  CB  LYS A  93     -24.007 -37.230 -16.940  1.00  2.36           C  
ATOM   1454  CG  LYS A  93     -24.303 -37.736 -15.529  1.00  2.36           C  
ATOM   1455  CD  LYS A  93     -25.639 -37.206 -15.021  1.00  2.36           C  
ATOM   1456  CE  LYS A  93     -25.555 -35.728 -14.736  1.00  2.36           C  
ATOM   1457  NZ  LYS A  93     -26.803 -35.184 -14.128  1.00  2.36           N  
ATOM   1458  H   LYS A  93     -21.560 -36.724 -16.304  1.00  2.36           H  
ATOM   1459  HA  LYS A  93     -22.903 -38.981 -17.480  1.00  2.36           H  
ATOM   1460 1HB  LYS A  93     -23.821 -36.155 -16.873  1.00  2.36           H  
ATOM   1461 2HB  LYS A  93     -24.898 -37.370 -17.551  1.00  2.36           H  
ATOM   1462 1HG  LYS A  93     -24.328 -38.825 -15.533  1.00  2.36           H  
ATOM   1463 2HG  LYS A  93     -23.510 -37.410 -14.857  1.00  2.36           H  
ATOM   1464 1HD  LYS A  93     -26.413 -37.384 -15.766  1.00  2.36           H  
ATOM   1465 2HD  LYS A  93     -25.910 -37.725 -14.103  1.00  2.36           H  
ATOM   1466 1HE  LYS A  93     -24.732 -35.551 -14.060  1.00  2.36           H  
ATOM   1467 2HE  LYS A  93     -25.362 -35.195 -15.667  1.00  2.36           H  
ATOM   1468 1HZ  LYS A  93     -26.635 -34.177 -13.968  1.00  2.36           H  
ATOM   1469 2HZ  LYS A  93     -27.582 -35.308 -14.754  1.00  2.36           H  
ATOM   1470 3HZ  LYS A  93     -26.993 -35.639 -13.254  1.00  2.36           H  
ATOM   1471  N   PHE A  94     -22.281 -36.450 -19.506  1.00  2.66           N  
ATOM   1472  CA  PHE A  94     -22.163 -36.096 -20.915  1.00  2.66           C  
ATOM   1473  C   PHE A  94     -21.298 -37.079 -21.675  1.00  2.66           C  
ATOM   1474  O   PHE A  94     -21.703 -37.598 -22.717  1.00  2.66           O  
ATOM   1475  CB  PHE A  94     -21.591 -34.697 -21.114  1.00  2.66           C  
ATOM   1476  CG  PHE A  94     -21.295 -34.443 -22.557  1.00  2.66           C  
ATOM   1477  CD1 PHE A  94     -22.296 -34.128 -23.461  1.00  2.66           C  
ATOM   1478  CD2 PHE A  94     -19.994 -34.550 -23.019  1.00  2.66           C  
ATOM   1479  CE1 PHE A  94     -21.997 -33.932 -24.797  1.00  2.66           C  
ATOM   1480  CE2 PHE A  94     -19.696 -34.358 -24.338  1.00  2.66           C  
ATOM   1481  CZ  PHE A  94     -20.697 -34.049 -25.236  1.00  2.66           C  
ATOM   1482  H   PHE A  94     -21.967 -35.777 -18.804  1.00  2.66           H  
ATOM   1483  HA  PHE A  94     -23.161 -36.118 -21.351  1.00  2.66           H  
ATOM   1484 1HB  PHE A  94     -22.297 -33.949 -20.758  1.00  2.66           H  
ATOM   1485 2HB  PHE A  94     -20.673 -34.586 -20.549  1.00  2.66           H  
ATOM   1486  HD1 PHE A  94     -23.325 -34.044 -23.111  1.00  2.66           H  
ATOM   1487  HD2 PHE A  94     -19.201 -34.799 -22.314  1.00  2.66           H  
ATOM   1488  HE1 PHE A  94     -22.791 -33.689 -25.503  1.00  2.66           H  
ATOM   1489  HE2 PHE A  94     -18.669 -34.451 -24.667  1.00  2.66           H  
ATOM   1490  HZ  PHE A  94     -20.462 -33.897 -26.287  1.00  2.66           H  
ATOM   1491  N   ILE A  95     -20.101 -37.345 -21.147  1.00  3.00           N  
ATOM   1492  CA  ILE A  95     -19.163 -38.230 -21.809  1.00  3.00           C  
ATOM   1493  C   ILE A  95     -19.747 -39.621 -21.911  1.00  3.00           C  
ATOM   1494  O   ILE A  95     -19.667 -40.249 -22.968  1.00  3.00           O  
ATOM   1495  CB  ILE A  95     -17.816 -38.282 -21.072  1.00  3.00           C  
ATOM   1496  CG1 ILE A  95     -17.093 -36.917 -21.196  1.00  3.00           C  
ATOM   1497  CG2 ILE A  95     -16.966 -39.411 -21.649  1.00  3.00           C  
ATOM   1498  CD1 ILE A  95     -15.903 -36.772 -20.276  1.00  3.00           C  
ATOM   1499  H   ILE A  95     -19.833 -36.893 -20.275  1.00  3.00           H  
ATOM   1500  HA  ILE A  95     -18.987 -37.855 -22.812  1.00  3.00           H  
ATOM   1501  HB  ILE A  95     -17.993 -38.461 -20.009  1.00  3.00           H  
ATOM   1502 1HG1 ILE A  95     -16.760 -36.782 -22.223  1.00  3.00           H  
ATOM   1503 2HG1 ILE A  95     -17.801 -36.128 -20.955  1.00  3.00           H  
ATOM   1504 1HG2 ILE A  95     -16.016 -39.454 -21.121  1.00  3.00           H  
ATOM   1505 2HG2 ILE A  95     -17.492 -40.356 -21.526  1.00  3.00           H  
ATOM   1506 3HG2 ILE A  95     -16.786 -39.229 -22.708  1.00  3.00           H  
ATOM   1507 1HD1 ILE A  95     -15.457 -35.788 -20.414  1.00  3.00           H  
ATOM   1508 2HD1 ILE A  95     -16.232 -36.885 -19.242  1.00  3.00           H  
ATOM   1509 3HD1 ILE A  95     -15.168 -37.539 -20.509  1.00  3.00           H  
ATOM   1510  N   THR A  96     -20.354 -40.106 -20.833  1.00  3.38           N  
ATOM   1511  CA  THR A  96     -20.951 -41.426 -20.840  1.00  3.38           C  
ATOM   1512  C   THR A  96     -22.027 -41.520 -21.917  1.00  3.38           C  
ATOM   1513  O   THR A  96     -22.058 -42.486 -22.690  1.00  3.38           O  
ATOM   1514  CB  THR A  96     -21.581 -41.741 -19.474  1.00  3.38           C  
ATOM   1515  OG1 THR A  96     -20.565 -41.705 -18.461  1.00  3.38           O  
ATOM   1516  CG2 THR A  96     -22.228 -43.115 -19.502  1.00  3.38           C  
ATOM   1517  H   THR A  96     -20.394 -39.560 -19.972  1.00  3.38           H  
ATOM   1518  HA  THR A  96     -20.175 -42.160 -21.058  1.00  3.38           H  
ATOM   1519  HB  THR A  96     -22.335 -40.989 -19.243  1.00  3.38           H  
ATOM   1520  HG1 THR A  96     -20.272 -40.770 -18.350  1.00  3.38           H  
ATOM   1521 1HG2 THR A  96     -22.673 -43.324 -18.530  1.00  3.38           H  
ATOM   1522 2HG2 THR A  96     -23.005 -43.133 -20.269  1.00  3.38           H  
ATOM   1523 3HG2 THR A  96     -21.476 -43.868 -19.728  1.00  3.38           H  
ATOM   1524  N   SER A  97     -22.896 -40.503 -21.987  1.00  3.79           N  
ATOM   1525  CA  SER A  97     -23.973 -40.485 -22.962  1.00  3.79           C  
ATOM   1526  C   SER A  97     -23.402 -40.447 -24.377  1.00  3.79           C  
ATOM   1527  O   SER A  97     -23.866 -41.175 -25.265  1.00  3.79           O  
ATOM   1528  CB  SER A  97     -24.837 -39.263 -22.728  1.00  3.79           C  
ATOM   1529  OG  SER A  97     -25.452 -39.321 -21.467  1.00  3.79           O  
ATOM   1530  H   SER A  97     -22.832 -39.731 -21.322  1.00  3.79           H  
ATOM   1531  HA  SER A  97     -24.570 -41.388 -22.844  1.00  3.79           H  
ATOM   1532 1HB  SER A  97     -24.226 -38.363 -22.796  1.00  3.79           H  
ATOM   1533 2HB  SER A  97     -25.595 -39.205 -23.504  1.00  3.79           H  
ATOM   1534  HG  SER A  97     -24.727 -39.143 -20.818  1.00  3.79           H  
ATOM   1535  N   ARG A  98     -22.369 -39.620 -24.581  1.00  4.19           N  
ATOM   1536  CA  ARG A  98     -21.697 -39.521 -25.864  1.00  4.19           C  
ATOM   1537  C   ARG A  98     -21.105 -40.863 -26.260  1.00  4.19           C  
ATOM   1538  O   ARG A  98     -21.213 -41.285 -27.412  1.00  4.19           O  
ATOM   1539  CB  ARG A  98     -20.598 -38.472 -25.834  1.00  4.19           C  
ATOM   1540  CG  ARG A  98     -19.877 -38.307 -27.150  1.00  4.19           C  
ATOM   1541  CD  ARG A  98     -18.815 -37.282 -27.095  1.00  4.19           C  
ATOM   1542  NE  ARG A  98     -18.135 -37.164 -28.379  1.00  4.19           N  
ATOM   1543  CZ  ARG A  98     -17.102 -37.942 -28.774  1.00  4.19           C  
ATOM   1544  NH1 ARG A  98     -16.635 -38.879 -27.975  1.00  4.19           N  
ATOM   1545  NH2 ARG A  98     -16.561 -37.765 -29.967  1.00  4.19           N  
ATOM   1546  H   ARG A  98     -22.044 -39.028 -23.817  1.00  4.19           H  
ATOM   1547  HA  ARG A  98     -22.429 -39.227 -26.616  1.00  4.19           H  
ATOM   1548 1HB  ARG A  98     -21.012 -37.506 -25.537  1.00  4.19           H  
ATOM   1549 2HB  ARG A  98     -19.857 -38.748 -25.086  1.00  4.19           H  
ATOM   1550 1HG  ARG A  98     -19.411 -39.255 -27.413  1.00  4.19           H  
ATOM   1551 2HG  ARG A  98     -20.591 -38.025 -27.924  1.00  4.19           H  
ATOM   1552 1HD  ARG A  98     -19.253 -36.316 -26.848  1.00  4.19           H  
ATOM   1553 2HD  ARG A  98     -18.082 -37.555 -26.336  1.00  4.19           H  
ATOM   1554  HE  ARG A  98     -18.469 -36.464 -29.025  1.00  4.19           H  
ATOM   1555 1HH1 ARG A  98     -17.051 -39.024 -27.064  1.00  4.19           H  
ATOM   1556 2HH1 ARG A  98     -15.866 -39.461 -28.277  1.00  4.19           H  
ATOM   1557 1HH2 ARG A  98     -16.921 -37.053 -30.587  1.00  4.19           H  
ATOM   1558 2HH2 ARG A  98     -15.793 -38.350 -30.264  1.00  4.19           H  
ATOM   1559  N   CYS A  99     -20.482 -41.554 -25.304  1.00  4.53           N  
ATOM   1560  CA  CYS A  99     -19.873 -42.833 -25.605  1.00  4.53           C  
ATOM   1561  C   CYS A  99     -20.946 -43.824 -26.024  1.00  4.53           C  
ATOM   1562  O   CYS A  99     -20.769 -44.543 -27.004  1.00  4.53           O  
ATOM   1563  CB  CYS A  99     -19.120 -43.360 -24.391  1.00  4.53           C  
ATOM   1564  SG  CYS A  99     -17.651 -42.384 -23.981  1.00  4.53           S  
ATOM   1565  H   CYS A  99     -20.403 -41.170 -24.365  1.00  4.53           H  
ATOM   1566  HA  CYS A  99     -19.169 -42.700 -26.423  1.00  4.53           H  
ATOM   1567 1HB  CYS A  99     -19.780 -43.359 -23.523  1.00  4.53           H  
ATOM   1568 2HB  CYS A  99     -18.811 -44.388 -24.571  1.00  4.53           H  
ATOM   1569  HG  CYS A  99     -18.356 -41.297 -23.568  1.00  4.53           H  
ATOM   1570  N   ARG A 100     -22.084 -43.831 -25.323  1.00  4.72           N  
ATOM   1571  CA  ARG A 100     -23.182 -44.719 -25.692  1.00  4.72           C  
ATOM   1572  C   ARG A 100     -23.619 -44.449 -27.125  1.00  4.72           C  
ATOM   1573  O   ARG A 100     -23.763 -45.372 -27.931  1.00  4.72           O  
ATOM   1574  CB  ARG A 100     -24.340 -44.538 -24.728  1.00  4.72           C  
ATOM   1575  CG  ARG A 100     -25.578 -45.367 -25.002  1.00  4.72           C  
ATOM   1576  CD  ARG A 100     -26.571 -45.173 -23.916  1.00  4.72           C  
ATOM   1577  NE  ARG A 100     -26.980 -43.780 -23.802  1.00  4.72           N  
ATOM   1578  CZ  ARG A 100     -27.650 -43.265 -22.751  1.00  4.72           C  
ATOM   1579  NH1 ARG A 100     -27.985 -44.043 -21.745  1.00  4.72           N  
ATOM   1580  NH2 ARG A 100     -27.973 -41.982 -22.727  1.00  4.72           N  
ATOM   1581  H   ARG A 100     -22.177 -43.224 -24.507  1.00  4.72           H  
ATOM   1582  HA  ARG A 100     -22.833 -45.747 -25.622  1.00  4.72           H  
ATOM   1583 1HB  ARG A 100     -24.000 -44.758 -23.716  1.00  4.72           H  
ATOM   1584 2HB  ARG A 100     -24.650 -43.500 -24.739  1.00  4.72           H  
ATOM   1585 1HG  ARG A 100     -26.029 -45.048 -25.944  1.00  4.72           H  
ATOM   1586 2HG  ARG A 100     -25.319 -46.425 -25.061  1.00  4.72           H  
ATOM   1587 1HD  ARG A 100     -27.457 -45.773 -24.121  1.00  4.72           H  
ATOM   1588 2HD  ARG A 100     -26.134 -45.479 -22.967  1.00  4.72           H  
ATOM   1589  HE  ARG A 100     -26.729 -43.152 -24.556  1.00  4.72           H  
ATOM   1590 1HH1 ARG A 100     -27.739 -45.023 -21.760  1.00  4.72           H  
ATOM   1591 2HH1 ARG A 100     -28.485 -43.660 -20.956  1.00  4.72           H  
ATOM   1592 1HH2 ARG A 100     -27.717 -41.382 -23.498  1.00  4.72           H  
ATOM   1593 2HH2 ARG A 100     -28.470 -41.601 -21.934  1.00  4.72           H  
ATOM   1594  N   LEU A 101     -23.762 -43.174 -27.467  1.00  4.72           N  
ATOM   1595  CA  LEU A 101     -24.125 -42.794 -28.817  1.00  4.72           C  
ATOM   1596  C   LEU A 101     -23.102 -43.319 -29.809  1.00  4.72           C  
ATOM   1597  O   LEU A 101     -23.457 -43.911 -30.823  1.00  4.72           O  
ATOM   1598  CB  LEU A 101     -24.200 -41.278 -28.941  1.00  4.72           C  
ATOM   1599  CG  LEU A 101     -24.487 -40.733 -30.319  1.00  4.72           C  
ATOM   1600  CD1 LEU A 101     -25.886 -41.177 -30.788  1.00  4.72           C  
ATOM   1601  CD2 LEU A 101     -24.338 -39.243 -30.256  1.00  4.72           C  
ATOM   1602  H   LEU A 101     -23.630 -42.448 -26.761  1.00  4.72           H  
ATOM   1603  HA  LEU A 101     -25.098 -43.223 -29.051  1.00  4.72           H  
ATOM   1604 1HB  LEU A 101     -24.977 -40.918 -28.267  1.00  4.72           H  
ATOM   1605 2HB  LEU A 101     -23.263 -40.855 -28.621  1.00  4.72           H  
ATOM   1606  HG  LEU A 101     -23.758 -41.130 -31.026  1.00  4.72           H  
ATOM   1607 1HD1 LEU A 101     -26.083 -40.781 -31.782  1.00  4.72           H  
ATOM   1608 2HD1 LEU A 101     -25.937 -42.267 -30.817  1.00  4.72           H  
ATOM   1609 3HD1 LEU A 101     -26.636 -40.800 -30.098  1.00  4.72           H  
ATOM   1610 1HD2 LEU A 101     -24.509 -38.821 -31.240  1.00  4.72           H  
ATOM   1611 2HD2 LEU A 101     -25.057 -38.843 -29.544  1.00  4.72           H  
ATOM   1612 3HD2 LEU A 101     -23.326 -39.000 -29.927  1.00  4.72           H  
ATOM   1613  N   CYS A 102     -21.821 -43.108 -29.525  1.00  4.52           N  
ATOM   1614  CA  CYS A 102     -20.757 -43.519 -30.429  1.00  4.52           C  
ATOM   1615  C   CYS A 102     -20.719 -45.044 -30.624  1.00  4.52           C  
ATOM   1616  O   CYS A 102     -20.440 -45.529 -31.724  1.00  4.52           O  
ATOM   1617  CB  CYS A 102     -19.416 -43.050 -29.867  1.00  4.52           C  
ATOM   1618  SG  CYS A 102     -19.230 -41.233 -29.842  1.00  4.52           S  
ATOM   1619  H   CYS A 102     -21.579 -42.618 -28.666  1.00  4.52           H  
ATOM   1620  HA  CYS A 102     -20.925 -43.045 -31.393  1.00  4.52           H  
ATOM   1621 1HB  CYS A 102     -19.304 -43.418 -28.846  1.00  4.52           H  
ATOM   1622 2HB  CYS A 102     -18.607 -43.468 -30.458  1.00  4.52           H  
ATOM   1623  HG  CYS A 102     -20.179 -41.048 -28.881  1.00  4.52           H  
ATOM   1624  N   LEU A 103     -21.015 -45.792 -29.558  1.00  4.15           N  
ATOM   1625  CA  LEU A 103     -21.030 -47.255 -29.570  1.00  4.15           C  
ATOM   1626  C   LEU A 103     -22.234 -47.856 -30.294  1.00  4.15           C  
ATOM   1627  O   LEU A 103     -22.145 -48.964 -30.831  1.00  4.15           O  
ATOM   1628  CB  LEU A 103     -21.005 -47.780 -28.135  1.00  4.15           C  
ATOM   1629  CG  LEU A 103     -19.705 -47.524 -27.361  1.00  4.15           C  
ATOM   1630  CD1 LEU A 103     -19.908 -47.912 -25.910  1.00  4.15           C  
ATOM   1631  CD2 LEU A 103     -18.586 -48.323 -27.994  1.00  4.15           C  
ATOM   1632  H   LEU A 103     -21.212 -45.318 -28.677  1.00  4.15           H  
ATOM   1633  HA  LEU A 103     -20.129 -47.593 -30.078  1.00  4.15           H  
ATOM   1634 1HB  LEU A 103     -21.813 -47.295 -27.585  1.00  4.15           H  
ATOM   1635 2HB  LEU A 103     -21.191 -48.851 -28.149  1.00  4.15           H  
ATOM   1636  HG  LEU A 103     -19.450 -46.477 -27.404  1.00  4.15           H  
ATOM   1637 1HD1 LEU A 103     -18.991 -47.726 -25.354  1.00  4.15           H  
ATOM   1638 2HD1 LEU A 103     -20.716 -47.310 -25.492  1.00  4.15           H  
ATOM   1639 3HD1 LEU A 103     -20.166 -48.967 -25.847  1.00  4.15           H  
ATOM   1640 1HD2 LEU A 103     -17.660 -48.142 -27.449  1.00  4.15           H  
ATOM   1641 2HD2 LEU A 103     -18.830 -49.384 -27.955  1.00  4.15           H  
ATOM   1642 3HD2 LEU A 103     -18.465 -48.013 -29.032  1.00  4.15           H  
ATOM   1643  N   LEU A 104     -23.354 -47.132 -30.311  1.00  3.70           N  
ATOM   1644  CA  LEU A 104     -24.578 -47.634 -30.931  1.00  3.70           C  
ATOM   1645  C   LEU A 104     -24.813 -47.014 -32.315  1.00  3.70           C  
ATOM   1646  O   LEU A 104     -25.036 -47.729 -33.293  1.00  3.70           O  
ATOM   1647  CB  LEU A 104     -25.778 -47.287 -30.024  1.00  3.70           C  
ATOM   1648  CG  LEU A 104     -26.160 -48.293 -28.897  1.00  3.70           C  
ATOM   1649  CD1 LEU A 104     -26.685 -49.565 -29.521  1.00  3.70           C  
ATOM   1650  CD2 LEU A 104     -24.949 -48.585 -28.017  1.00  3.70           C  
ATOM   1651  H   LEU A 104     -23.372 -46.237 -29.822  1.00  3.70           H  
ATOM   1652  HA  LEU A 104     -24.501 -48.714 -31.038  1.00  3.70           H  
ATOM   1653 1HB  LEU A 104     -25.574 -46.327 -29.547  1.00  3.70           H  
ATOM   1654 2HB  LEU A 104     -26.652 -47.162 -30.660  1.00  3.70           H  
ATOM   1655  HG  LEU A 104     -26.944 -47.862 -28.283  1.00  3.70           H  
ATOM   1656 1HD1 LEU A 104     -26.963 -50.267 -28.742  1.00  3.70           H  
ATOM   1657 2HD1 LEU A 104     -27.549 -49.332 -30.119  1.00  3.70           H  
ATOM   1658 3HD1 LEU A 104     -25.914 -50.011 -30.151  1.00  3.70           H  
ATOM   1659 1HD2 LEU A 104     -25.236 -49.283 -27.230  1.00  3.70           H  
ATOM   1660 2HD2 LEU A 104     -24.163 -49.029 -28.618  1.00  3.70           H  
ATOM   1661 3HD2 LEU A 104     -24.587 -47.665 -27.567  1.00  3.70           H  
ATOM   1662  N   GLY A 105     -24.698 -45.696 -32.414  1.00  3.25           N  
ATOM   1663  CA  GLY A 105     -24.941 -44.957 -33.643  1.00  3.25           C  
ATOM   1664  C   GLY A 105     -26.297 -44.260 -33.618  1.00  3.25           C  
ATOM   1665  O   GLY A 105     -27.251 -44.743 -33.007  1.00  3.25           O  
ATOM   1666  H   GLY A 105     -24.440 -45.156 -31.600  1.00  3.25           H  
ATOM   1667 1HA  GLY A 105     -24.151 -44.216 -33.769  1.00  3.25           H  
ATOM   1668 2HA  GLY A 105     -24.884 -45.634 -34.494  1.00  3.25           H  
ATOM   1669  N   ARG A 106     -26.393 -43.139 -34.339  1.00  2.89           N  
ATOM   1670  CA  ARG A 106     -27.618 -42.328 -34.409  1.00  2.89           C  
ATOM   1671  C   ARG A 106     -28.844 -43.113 -34.850  1.00  2.89           C  
ATOM   1672  O   ARG A 106     -29.953 -42.786 -34.461  1.00  2.89           O  
ATOM   1673  CB  ARG A 106     -27.462 -41.156 -35.367  1.00  2.89           C  
ATOM   1674  CG  ARG A 106     -28.681 -40.201 -35.396  1.00  2.89           C  
ATOM   1675  CD  ARG A 106     -28.490 -39.047 -36.330  1.00  2.89           C  
ATOM   1676  NE  ARG A 106     -29.672 -38.164 -36.383  1.00  2.89           N  
ATOM   1677  CZ  ARG A 106     -29.781 -37.095 -37.208  1.00  2.89           C  
ATOM   1678  NH1 ARG A 106     -28.786 -36.819 -38.032  1.00  2.89           N  
ATOM   1679  NH2 ARG A 106     -30.858 -36.311 -37.215  1.00  2.89           N  
ATOM   1680  H   ARG A 106     -25.571 -42.813 -34.827  1.00  2.89           H  
ATOM   1681  HA  ARG A 106     -27.815 -41.929 -33.412  1.00  2.89           H  
ATOM   1682 1HB  ARG A 106     -26.587 -40.569 -35.096  1.00  2.89           H  
ATOM   1683 2HB  ARG A 106     -27.314 -41.526 -36.381  1.00  2.89           H  
ATOM   1684 1HG  ARG A 106     -29.575 -40.747 -35.705  1.00  2.89           H  
ATOM   1685 2HG  ARG A 106     -28.846 -39.790 -34.395  1.00  2.89           H  
ATOM   1686 1HD  ARG A 106     -27.642 -38.451 -35.999  1.00  2.89           H  
ATOM   1687 2HD  ARG A 106     -28.302 -39.422 -37.333  1.00  2.89           H  
ATOM   1688  HE  ARG A 106     -30.454 -38.374 -35.740  1.00  2.89           H  
ATOM   1689 1HH1 ARG A 106     -27.963 -37.403 -38.039  1.00  2.89           H  
ATOM   1690 2HH1 ARG A 106     -28.850 -36.027 -38.651  1.00  2.89           H  
ATOM   1691 1HH2 ARG A 106     -31.659 -36.464 -36.581  1.00  2.89           H  
ATOM   1692 2HH2 ARG A 106     -30.893 -35.526 -37.835  1.00  2.89           H  
ATOM   1693  N   LYS A 107     -28.648 -44.122 -35.691  1.00  2.64           N  
ATOM   1694  CA  LYS A 107     -29.738 -44.937 -36.225  1.00  2.64           C  
ATOM   1695  C   LYS A 107     -30.514 -45.709 -35.146  1.00  2.64           C  
ATOM   1696  O   LYS A 107     -31.641 -46.151 -35.387  1.00  2.64           O  
ATOM   1697  CB  LYS A 107     -29.197 -45.929 -37.250  1.00  2.64           C  
ATOM   1698  CG  LYS A 107     -28.714 -45.312 -38.548  1.00  2.64           C  
ATOM   1699  CD  LYS A 107     -28.270 -46.393 -39.519  1.00  2.64           C  
ATOM   1700  CE  LYS A 107     -27.894 -45.812 -40.878  1.00  2.64           C  
ATOM   1701  NZ  LYS A 107     -26.649 -44.986 -40.808  1.00  2.64           N  
ATOM   1702  H   LYS A 107     -27.701 -44.340 -35.958  1.00  2.64           H  
ATOM   1703  HA  LYS A 107     -30.443 -44.273 -36.725  1.00  2.64           H  
ATOM   1704 1HB  LYS A 107     -28.389 -46.513 -36.808  1.00  2.64           H  
ATOM   1705 2HB  LYS A 107     -29.995 -46.621 -37.519  1.00  2.64           H  
ATOM   1706 1HG  LYS A 107     -29.531 -44.747 -39.001  1.00  2.64           H  
ATOM   1707 2HG  LYS A 107     -27.885 -44.635 -38.350  1.00  2.64           H  
ATOM   1708 1HD  LYS A 107     -27.417 -46.928 -39.106  1.00  2.64           H  
ATOM   1709 2HD  LYS A 107     -29.091 -47.096 -39.644  1.00  2.64           H  
ATOM   1710 1HE  LYS A 107     -27.742 -46.628 -41.583  1.00  2.64           H  
ATOM   1711 2HE  LYS A 107     -28.714 -45.187 -41.234  1.00  2.64           H  
ATOM   1712 1HZ  LYS A 107     -26.433 -44.619 -41.723  1.00  2.64           H  
ATOM   1713 2HZ  LYS A 107     -26.789 -44.220 -40.164  1.00  2.64           H  
ATOM   1714 3HZ  LYS A 107     -25.882 -45.559 -40.486  1.00  2.64           H  
ATOM   1715  N   TYR A 108     -29.904 -45.930 -33.976  1.00  2.51           N  
ATOM   1716  CA  TYR A 108     -30.561 -46.700 -32.925  1.00  2.51           C  
ATOM   1717  C   TYR A 108     -31.436 -45.896 -31.993  1.00  2.51           C  
ATOM   1718  O   TYR A 108     -31.034 -44.875 -31.435  1.00  2.51           O  
ATOM   1719  CB  TYR A 108     -29.544 -47.411 -32.056  1.00  2.51           C  
ATOM   1720  CG  TYR A 108     -28.937 -48.633 -32.594  1.00  2.51           C  
ATOM   1721  CD1 TYR A 108     -27.889 -48.574 -33.456  1.00  2.51           C  
ATOM   1722  CD2 TYR A 108     -29.409 -49.856 -32.138  1.00  2.51           C  
ATOM   1723  CE1 TYR A 108     -27.296 -49.742 -33.895  1.00  2.51           C  
ATOM   1724  CE2 TYR A 108     -28.821 -51.028 -32.560  1.00  2.51           C  
ATOM   1725  CZ  TYR A 108     -27.763 -50.973 -33.442  1.00  2.51           C  
ATOM   1726  OH  TYR A 108     -27.162 -52.134 -33.873  1.00  2.51           O  
ATOM   1727  H   TYR A 108     -28.983 -45.531 -33.789  1.00  2.51           H  
ATOM   1728  HA  TYR A 108     -31.196 -47.446 -33.399  1.00  2.51           H  
ATOM   1729 1HB  TYR A 108     -28.739 -46.713 -31.816  1.00  2.51           H  
ATOM   1730 2HB  TYR A 108     -30.024 -47.679 -31.129  1.00  2.51           H  
ATOM   1731  HD1 TYR A 108     -27.515 -47.605 -33.798  1.00  2.51           H  
ATOM   1732  HD2 TYR A 108     -30.241 -49.883 -31.443  1.00  2.51           H  
ATOM   1733  HE1 TYR A 108     -26.455 -49.692 -34.586  1.00  2.51           H  
ATOM   1734  HE2 TYR A 108     -29.189 -51.990 -32.200  1.00  2.51           H  
ATOM   1735  HH  TYR A 108     -26.422 -51.912 -34.445  1.00  2.51           H  
ATOM   1736  N   ILE A 109     -32.616 -46.436 -31.760  1.00  2.45           N  
ATOM   1737  CA  ILE A 109     -33.558 -45.862 -30.839  1.00  2.45           C  
ATOM   1738  C   ILE A 109     -33.590 -46.836 -29.664  1.00  2.45           C  
ATOM   1739  O   ILE A 109     -33.859 -48.030 -29.844  1.00  2.45           O  
ATOM   1740  CB  ILE A 109     -34.934 -45.787 -31.478  1.00  2.45           C  
ATOM   1741  CG1 ILE A 109     -34.864 -45.048 -32.758  1.00  2.45           C  
ATOM   1742  CG2 ILE A 109     -35.797 -45.008 -30.580  1.00  2.45           C  
ATOM   1743  CD1 ILE A 109     -36.093 -45.179 -33.571  1.00  2.45           C  
ATOM   1744  H   ILE A 109     -32.884 -47.262 -32.281  1.00  2.45           H  
ATOM   1745  HA  ILE A 109     -33.219 -44.881 -30.502  1.00  2.45           H  
ATOM   1746  HB  ILE A 109     -35.329 -46.760 -31.651  1.00  2.45           H  
ATOM   1747 1HG1 ILE A 109     -34.691 -44.014 -32.545  1.00  2.45           H  
ATOM   1748 2HG1 ILE A 109     -34.029 -45.436 -33.348  1.00  2.45           H  
ATOM   1749 1HG2 ILE A 109     -36.769 -44.899 -31.015  1.00  2.45           H  
ATOM   1750 2HG2 ILE A 109     -35.871 -45.502 -29.619  1.00  2.45           H  
ATOM   1751 3HG2 ILE A 109     -35.360 -44.040 -30.456  1.00  2.45           H  
ATOM   1752 1HD1 ILE A 109     -35.994 -44.646 -34.497  1.00  2.45           H  
ATOM   1753 2HD1 ILE A 109     -36.264 -46.232 -33.792  1.00  2.45           H  
ATOM   1754 3HD1 ILE A 109     -36.915 -44.773 -33.022  1.00  2.45           H  
ATOM   1755  N   LEU A 110     -33.281 -46.348 -28.472  1.00  2.40           N  
ATOM   1756  CA  LEU A 110     -33.164 -47.231 -27.306  1.00  2.40           C  
ATOM   1757  C   LEU A 110     -34.339 -47.217 -26.323  1.00  2.40           C  
ATOM   1758  O   LEU A 110     -34.142 -47.357 -25.114  1.00  2.40           O  
ATOM   1759  CB  LEU A 110     -31.852 -46.953 -26.564  1.00  2.40           C  
ATOM   1760  CG  LEU A 110     -30.598 -47.664 -27.158  1.00  2.40           C  
ATOM   1761  CD1 LEU A 110     -30.094 -46.901 -28.372  1.00  2.40           C  
ATOM   1762  CD2 LEU A 110     -29.518 -47.788 -26.090  1.00  2.40           C  
ATOM   1763  H   LEU A 110     -33.048 -45.356 -28.383  1.00  2.40           H  
ATOM   1764  HA  LEU A 110     -33.092 -48.252 -27.682  1.00  2.40           H  
ATOM   1765 1HB  LEU A 110     -31.668 -45.883 -26.600  1.00  2.40           H  
ATOM   1766 2HB  LEU A 110     -31.950 -47.248 -25.527  1.00  2.40           H  
ATOM   1767  HG  LEU A 110     -30.884 -48.651 -27.494  1.00  2.40           H  
ATOM   1768 1HD1 LEU A 110     -29.239 -47.413 -28.796  1.00  2.40           H  
ATOM   1769 2HD1 LEU A 110     -30.869 -46.836 -29.112  1.00  2.40           H  
ATOM   1770 3HD1 LEU A 110     -29.803 -45.897 -28.082  1.00  2.40           H  
ATOM   1771 1HD2 LEU A 110     -28.649 -48.295 -26.502  1.00  2.40           H  
ATOM   1772 2HD2 LEU A 110     -29.227 -46.809 -25.748  1.00  2.40           H  
ATOM   1773 3HD2 LEU A 110     -29.909 -48.364 -25.251  1.00  2.40           H  
ATOM   1774  N   ALA A 111     -35.545 -46.974 -26.810  1.00  2.33           N  
ATOM   1775  CA  ALA A 111     -36.727 -47.026 -25.950  1.00  2.33           C  
ATOM   1776  C   ALA A 111     -37.118 -48.470 -25.610  1.00  2.33           C  
ATOM   1777  O   ALA A 111     -36.977 -49.361 -26.440  1.00  2.33           O  
ATOM   1778  CB  ALA A 111     -37.906 -46.345 -26.630  1.00  2.33           C  
ATOM   1779  H   ALA A 111     -35.643 -46.820 -27.802  1.00  2.33           H  
ATOM   1780  HA  ALA A 111     -36.471 -46.525 -25.032  1.00  2.33           H  
ATOM   1781 1HB  ALA A 111     -38.778 -46.363 -25.982  1.00  2.33           H  
ATOM   1782 2HB  ALA A 111     -37.658 -45.310 -26.869  1.00  2.33           H  
ATOM   1783 3HB  ALA A 111     -38.130 -46.867 -27.527  1.00  2.33           H  
ATOM   1784  N   PRO A 112     -37.727 -48.741 -24.445  1.00  2.19           N  
ATOM   1785  CA  PRO A 112     -38.321 -50.025 -24.095  1.00  2.19           C  
ATOM   1786  C   PRO A 112     -39.706 -50.174 -24.708  1.00  2.19           C  
ATOM   1787  O   PRO A 112     -40.667 -50.517 -24.023  1.00  2.19           O  
ATOM   1788  CB  PRO A 112     -38.393 -49.919 -22.574  1.00  2.19           C  
ATOM   1789  CG  PRO A 112     -38.648 -48.447 -22.325  1.00  2.19           C  
ATOM   1790  CD  PRO A 112     -37.815 -47.728 -23.379  1.00  2.19           C  
ATOM   1791  HA  PRO A 112     -37.672 -50.834 -24.434  1.00  2.19           H  
ATOM   1792 1HB  PRO A 112     -39.185 -50.575 -22.187  1.00  2.19           H  
ATOM   1793 2HB  PRO A 112     -37.453 -50.250 -22.132  1.00  2.19           H  
ATOM   1794 1HG  PRO A 112     -39.717 -48.239 -22.418  1.00  2.19           H  
ATOM   1795 2HG  PRO A 112     -38.364 -48.184 -21.296  1.00  2.19           H  
ATOM   1796 1HD  PRO A 112     -38.351 -46.840 -23.714  1.00  2.19           H  
ATOM   1797 2HD  PRO A 112     -36.813 -47.498 -22.984  1.00  2.19           H  
ATOM   1798  N   ALA A 113     -39.804 -49.919 -26.003  1.00  1.98           N  
ATOM   1799  CA  ALA A 113     -41.086 -49.899 -26.690  1.00  1.98           C  
ATOM   1800  C   ALA A 113     -41.776 -51.239 -26.660  1.00  1.98           C  
ATOM   1801  O   ALA A 113     -41.143 -52.295 -26.712  1.00  1.98           O  
ATOM   1802  CB  ALA A 113     -40.911 -49.421 -28.111  1.00  1.98           C  
ATOM   1803  H   ALA A 113     -38.945 -49.722 -26.513  1.00  1.98           H  
ATOM   1804  HA  ALA A 113     -41.737 -49.190 -26.172  1.00  1.98           H  
ATOM   1805 1HB  ALA A 113     -41.885 -49.368 -28.606  1.00  1.98           H  
ATOM   1806 2HB  ALA A 113     -40.471 -48.445 -28.063  1.00  1.98           H  
ATOM   1807 3HB  ALA A 113     -40.266 -50.074 -28.662  1.00  1.98           H  
ATOM   1808  N   HIS A 114     -43.095 -51.171 -26.558  1.00  1.73           N  
ATOM   1809  CA  HIS A 114     -43.975 -52.323 -26.561  1.00  1.73           C  
ATOM   1810  C   HIS A 114     -44.261 -52.748 -27.997  1.00  1.73           C  
ATOM   1811  O   HIS A 114     -44.301 -53.948 -28.336  1.00  1.73           O  
ATOM   1812  CB  HIS A 114     -45.274 -51.937 -25.854  1.00  1.73           C  
ATOM   1813  CG  HIS A 114     -45.093 -51.633 -24.385  1.00  1.73           C  
ATOM   1814  ND1 HIS A 114     -45.973 -50.839 -23.666  1.00  1.73           N  
ATOM   1815  CD2 HIS A 114     -44.148 -52.024 -23.507  1.00  1.73           C  
ATOM   1816  CE1 HIS A 114     -45.569 -50.781 -22.403  1.00  1.73           C  
ATOM   1817  NE2 HIS A 114     -44.467 -51.481 -22.288  1.00  1.73           N  
ATOM   1818  H   HIS A 114     -43.524 -50.248 -26.534  1.00  1.73           H  
ATOM   1819  HA  HIS A 114     -43.511 -53.156 -26.039  1.00  1.73           H  
ATOM   1820 1HB  HIS A 114     -45.703 -51.055 -26.340  1.00  1.73           H  
ATOM   1821 2HB  HIS A 114     -45.999 -52.746 -25.956  1.00  1.73           H  
ATOM   1822  HD2 HIS A 114     -43.305 -52.649 -23.715  1.00  1.73           H  
ATOM   1823  HE1 HIS A 114     -46.061 -50.234 -21.597  1.00  1.73           H  
ATOM   1824  HE2 HIS A 114     -43.933 -51.608 -21.441  1.00  1.73           H  
ATOM   1825  N   HIS A 115     -44.473 -51.725 -28.831  1.00  1.51           N  
ATOM   1826  CA  HIS A 115     -44.814 -51.862 -30.246  1.00  1.51           C  
ATOM   1827  C   HIS A 115     -44.091 -50.827 -31.075  1.00  1.51           C  
ATOM   1828  O   HIS A 115     -43.783 -49.744 -30.569  1.00  1.51           O  
ATOM   1829  CB  HIS A 115     -46.312 -51.611 -30.493  1.00  1.51           C  
ATOM   1830  CG  HIS A 115     -47.285 -52.534 -29.854  1.00  1.51           C  
ATOM   1831  ND1 HIS A 115     -47.600 -52.492 -28.516  1.00  1.51           N  
ATOM   1832  CD2 HIS A 115     -48.065 -53.480 -30.393  1.00  1.51           C  
ATOM   1833  CE1 HIS A 115     -48.507 -53.415 -28.255  1.00  1.51           C  
ATOM   1834  NE2 HIS A 115     -48.809 -54.028 -29.380  1.00  1.51           N  
ATOM   1835  H   HIS A 115     -44.404 -50.780 -28.445  1.00  1.51           H  
ATOM   1836  HA  HIS A 115     -44.530 -52.842 -30.619  1.00  1.51           H  
ATOM   1837 1HB  HIS A 115     -46.565 -50.595 -30.198  1.00  1.51           H  
ATOM   1838 2HB  HIS A 115     -46.479 -51.683 -31.554  1.00  1.51           H  
ATOM   1839  HD2 HIS A 115     -48.087 -53.747 -31.443  1.00  1.51           H  
ATOM   1840  HE1 HIS A 115     -48.941 -53.624 -27.277  1.00  1.51           H  
ATOM   1841  HE2 HIS A 115     -49.482 -54.773 -29.487  1.00  1.51           H  
ATOM   1842  N   VAL A 116     -43.879 -51.105 -32.354  1.00  1.34           N  
ATOM   1843  CA  VAL A 116     -43.398 -50.030 -33.207  1.00  1.34           C  
ATOM   1844  C   VAL A 116     -44.381 -49.836 -34.354  1.00  1.34           C  
ATOM   1845  O   VAL A 116     -45.028 -50.791 -34.803  1.00  1.34           O  
ATOM   1846  CB  VAL A 116     -41.990 -50.316 -33.766  1.00  1.34           C  
ATOM   1847  CG1 VAL A 116     -41.040 -50.484 -32.648  1.00  1.34           C  
ATOM   1848  CG2 VAL A 116     -41.991 -51.509 -34.674  1.00  1.34           C  
ATOM   1849  H   VAL A 116     -44.062 -52.037 -32.735  1.00  1.34           H  
ATOM   1850  HA  VAL A 116     -43.357 -49.100 -32.640  1.00  1.34           H  
ATOM   1851  HB  VAL A 116     -41.685 -49.465 -34.313  1.00  1.34           H  
ATOM   1852 1HG1 VAL A 116     -40.038 -50.639 -33.036  1.00  1.34           H  
ATOM   1853 2HG1 VAL A 116     -41.074 -49.616 -32.042  1.00  1.34           H  
ATOM   1854 3HG1 VAL A 116     -41.344 -51.324 -32.068  1.00  1.34           H  
ATOM   1855 1HG2 VAL A 116     -40.993 -51.662 -35.075  1.00  1.34           H  
ATOM   1856 2HG2 VAL A 116     -42.302 -52.389 -34.118  1.00  1.34           H  
ATOM   1857 3HG2 VAL A 116     -42.683 -51.325 -35.494  1.00  1.34           H  
ATOM   1858  N   GLU A 117     -44.510 -48.601 -34.827  1.00  1.23           N  
ATOM   1859  CA  GLU A 117     -45.385 -48.337 -35.955  1.00  1.23           C  
ATOM   1860  C   GLU A 117     -44.521 -48.110 -37.180  1.00  1.23           C  
ATOM   1861  O   GLU A 117     -43.686 -47.191 -37.207  1.00  1.23           O  
ATOM   1862  CB  GLU A 117     -46.292 -47.126 -35.726  1.00  1.23           C  
ATOM   1863  CG  GLU A 117     -47.313 -46.941 -36.857  1.00  1.23           C  
ATOM   1864  CD  GLU A 117     -48.252 -45.759 -36.703  1.00  1.23           C  
ATOM   1865  OE1 GLU A 117     -48.196 -45.082 -35.707  1.00  1.23           O  
ATOM   1866  OE2 GLU A 117     -49.035 -45.532 -37.620  1.00  1.23           O  
ATOM   1867  H   GLU A 117     -43.982 -47.841 -34.415  1.00  1.23           H  
ATOM   1868  HA  GLU A 117     -46.013 -49.205 -36.139  1.00  1.23           H  
ATOM   1869 1HB  GLU A 117     -46.805 -47.213 -34.794  1.00  1.23           H  
ATOM   1870 2HB  GLU A 117     -45.682 -46.225 -35.678  1.00  1.23           H  
ATOM   1871 1HG  GLU A 117     -46.771 -46.849 -37.791  1.00  1.23           H  
ATOM   1872 2HG  GLU A 117     -47.909 -47.856 -36.920  1.00  1.23           H  
ATOM   1873  N   SER A 118     -44.710 -48.971 -38.165  1.00  1.17           N  
ATOM   1874  CA  SER A 118     -43.990 -48.981 -39.418  1.00  1.17           C  
ATOM   1875  C   SER A 118     -44.816 -48.334 -40.503  1.00  1.17           C  
ATOM   1876  O   SER A 118     -45.992 -48.038 -40.306  1.00  1.17           O  
ATOM   1877  CB  SER A 118     -43.667 -50.414 -39.799  1.00  1.17           C  
ATOM   1878  OG  SER A 118     -44.827 -51.121 -40.132  1.00  1.17           O  
ATOM   1879  H   SER A 118     -45.423 -49.690 -38.053  1.00  1.17           H  
ATOM   1880  HA  SER A 118     -43.071 -48.412 -39.300  1.00  1.17           H  
ATOM   1881 1HB  SER A 118     -42.985 -50.428 -40.643  1.00  1.17           H  
ATOM   1882 2HB  SER A 118     -43.172 -50.902 -38.964  1.00  1.17           H  
ATOM   1883  HG  SER A 118     -45.399 -51.098 -39.328  1.00  1.17           H  
ATOM   1884  N   ALA A 119     -44.244 -48.174 -41.688  1.00  1.15           N  
ATOM   1885  CA  ALA A 119     -45.007 -47.637 -42.812  1.00  1.15           C  
ATOM   1886  C   ALA A 119     -46.235 -48.518 -43.094  1.00  1.15           C  
ATOM   1887  O   ALA A 119     -47.264 -48.045 -43.577  1.00  1.15           O  
ATOM   1888  CB  ALA A 119     -44.127 -47.559 -44.043  1.00  1.15           C  
ATOM   1889  H   ALA A 119     -43.274 -48.424 -41.812  1.00  1.15           H  
ATOM   1890  HA  ALA A 119     -45.354 -46.638 -42.548  1.00  1.15           H  
ATOM   1891 1HB  ALA A 119     -44.701 -47.146 -44.873  1.00  1.15           H  
ATOM   1892 2HB  ALA A 119     -43.268 -46.920 -43.840  1.00  1.15           H  
ATOM   1893 3HB  ALA A 119     -43.781 -48.559 -44.305  1.00  1.15           H  
ATOM   1894  N   ALA A 120     -46.086 -49.812 -42.812  1.00  1.15           N  
ATOM   1895  CA  ALA A 120     -47.093 -50.848 -43.004  1.00  1.15           C  
ATOM   1896  C   ALA A 120     -48.075 -50.979 -41.821  1.00  1.15           C  
ATOM   1897  O   ALA A 120     -48.960 -51.839 -41.855  1.00  1.15           O  
ATOM   1898  CB  ALA A 120     -46.399 -52.179 -43.232  1.00  1.15           C  
ATOM   1899  H   ALA A 120     -45.207 -50.099 -42.406  1.00  1.15           H  
ATOM   1900  HA  ALA A 120     -47.672 -50.587 -43.890  1.00  1.15           H  
ATOM   1901 1HB  ALA A 120     -47.144 -52.951 -43.417  1.00  1.15           H  
ATOM   1902 2HB  ALA A 120     -45.733 -52.102 -44.092  1.00  1.15           H  
ATOM   1903 3HB  ALA A 120     -45.819 -52.438 -42.346  1.00  1.15           H  
ATOM   1904  N   GLY A 121     -47.916 -50.170 -40.767  1.00  1.17           N  
ATOM   1905  CA  GLY A 121     -48.759 -50.276 -39.573  1.00  1.17           C  
ATOM   1906  C   GLY A 121     -48.020 -50.923 -38.398  1.00  1.17           C  
ATOM   1907  O   GLY A 121     -46.787 -50.906 -38.329  1.00  1.17           O  
ATOM   1908  H   GLY A 121     -47.198 -49.448 -40.781  1.00  1.17           H  
ATOM   1909 1HA  GLY A 121     -49.092 -49.278 -39.284  1.00  1.17           H  
ATOM   1910 2HA  GLY A 121     -49.651 -50.854 -39.808  1.00  1.17           H  
ATOM   1911  N   PHE A 122     -48.754 -51.442 -37.420  1.00  1.24           N  
ATOM   1912  CA  PHE A 122     -48.065 -51.912 -36.222  1.00  1.24           C  
ATOM   1913  C   PHE A 122     -47.423 -53.276 -36.296  1.00  1.24           C  
ATOM   1914  O   PHE A 122     -47.944 -54.228 -36.881  1.00  1.24           O  
ATOM   1915  CB  PHE A 122     -48.953 -51.853 -34.993  1.00  1.24           C  
ATOM   1916  CG  PHE A 122     -49.056 -50.492 -34.435  1.00  1.24           C  
ATOM   1917  CD1 PHE A 122     -50.087 -49.632 -34.744  1.00  1.24           C  
ATOM   1918  CD2 PHE A 122     -48.069 -50.072 -33.569  1.00  1.24           C  
ATOM   1919  CE1 PHE A 122     -50.121 -48.367 -34.183  1.00  1.24           C  
ATOM   1920  CE2 PHE A 122     -48.093 -48.837 -33.007  1.00  1.24           C  
ATOM   1921  CZ  PHE A 122     -49.124 -47.970 -33.311  1.00  1.24           C  
ATOM   1922  H   PHE A 122     -49.763 -51.483 -37.491  1.00  1.24           H  
ATOM   1923  HA  PHE A 122     -47.256 -51.210 -36.026  1.00  1.24           H  
ATOM   1924 1HB  PHE A 122     -49.953 -52.203 -35.241  1.00  1.24           H  
ATOM   1925 2HB  PHE A 122     -48.551 -52.514 -34.220  1.00  1.24           H  
ATOM   1926  HD1 PHE A 122     -50.870 -49.951 -35.430  1.00  1.24           H  
ATOM   1927  HD2 PHE A 122     -47.257 -50.752 -33.345  1.00  1.24           H  
ATOM   1928  HE1 PHE A 122     -50.930 -47.682 -34.430  1.00  1.24           H  
ATOM   1929  HE2 PHE A 122     -47.293 -48.536 -32.337  1.00  1.24           H  
ATOM   1930  HZ  PHE A 122     -49.148 -46.971 -32.875  1.00  1.24           H  
ATOM   1931  N   HIS A 123     -46.288 -53.331 -35.618  1.00  1.38           N  
ATOM   1932  CA  HIS A 123     -45.433 -54.476 -35.414  1.00  1.38           C  
ATOM   1933  C   HIS A 123     -45.071 -54.598 -33.932  1.00  1.38           C  
ATOM   1934  O   HIS A 123     -44.199 -53.868 -33.470  1.00  1.38           O  
ATOM   1935  CB  HIS A 123     -44.149 -54.314 -36.240  1.00  1.38           C  
ATOM   1936  CG  HIS A 123     -43.191 -55.439 -36.102  1.00  1.38           C  
ATOM   1937  ND1 HIS A 123     -43.378 -56.670 -36.690  1.00  1.38           N  
ATOM   1938  CD2 HIS A 123     -42.027 -55.513 -35.428  1.00  1.38           C  
ATOM   1939  CE1 HIS A 123     -42.366 -57.459 -36.368  1.00  1.38           C  
ATOM   1940  NE2 HIS A 123     -41.537 -56.776 -35.598  1.00  1.38           N  
ATOM   1941  H   HIS A 123     -45.956 -52.449 -35.222  1.00  1.38           H  
ATOM   1942  HA  HIS A 123     -45.932 -55.378 -35.757  1.00  1.38           H  
ATOM   1943 1HB  HIS A 123     -44.410 -54.216 -37.296  1.00  1.38           H  
ATOM   1944 2HB  HIS A 123     -43.656 -53.405 -35.949  1.00  1.38           H  
ATOM   1945  HD2 HIS A 123     -41.573 -54.713 -34.854  1.00  1.38           H  
ATOM   1946  HE1 HIS A 123     -42.239 -58.494 -36.679  1.00  1.38           H  
ATOM   1947  HE2 HIS A 123     -40.677 -57.111 -35.188  1.00  1.38           H  
ATOM   1948  N   PRO A 124     -45.789 -55.410 -33.136  1.00  1.62           N  
ATOM   1949  CA  PRO A 124     -45.558 -55.613 -31.712  1.00  1.62           C  
ATOM   1950  C   PRO A 124     -44.134 -56.091 -31.531  1.00  1.62           C  
ATOM   1951  O   PRO A 124     -43.662 -56.889 -32.341  1.00  1.62           O  
ATOM   1952  CB  PRO A 124     -46.547 -56.732 -31.370  1.00  1.62           C  
ATOM   1953  CG  PRO A 124     -47.649 -56.604 -32.408  1.00  1.62           C  
ATOM   1954  CD  PRO A 124     -46.932 -56.172 -33.677  1.00  1.62           C  
ATOM   1955  HA  PRO A 124     -45.742 -54.700 -31.149  1.00  1.62           H  
ATOM   1956 1HB  PRO A 124     -46.038 -57.706 -31.401  1.00  1.62           H  
ATOM   1957 2HB  PRO A 124     -46.914 -56.595 -30.343  1.00  1.62           H  
ATOM   1958 1HG  PRO A 124     -48.152 -57.577 -32.528  1.00  1.62           H  
ATOM   1959 2HG  PRO A 124     -48.417 -55.901 -32.091  1.00  1.62           H  
ATOM   1960 1HD  PRO A 124     -46.576 -57.048 -34.238  1.00  1.62           H  
ATOM   1961 2HD  PRO A 124     -47.605 -55.535 -34.271  1.00  1.62           H  
ATOM   1962  N   ILE A 125     -43.442 -55.631 -30.483  1.00  1.99           N  
ATOM   1963  CA  ILE A 125     -42.064 -56.091 -30.312  1.00  1.99           C  
ATOM   1964  C   ILE A 125     -41.834 -56.771 -28.956  1.00  1.99           C  
ATOM   1965  O   ILE A 125     -40.754 -57.297 -28.678  1.00  1.99           O  
ATOM   1966  CB  ILE A 125     -41.086 -54.944 -30.554  1.00  1.99           C  
ATOM   1967  CG1 ILE A 125     -41.178 -53.870 -29.589  1.00  1.99           C  
ATOM   1968  CG2 ILE A 125     -41.477 -54.318 -31.868  1.00  1.99           C  
ATOM   1969  CD1 ILE A 125     -40.036 -52.957 -29.750  1.00  1.99           C  
ATOM   1970  H   ILE A 125     -43.847 -54.965 -29.824  1.00  1.99           H  
ATOM   1971  HA  ILE A 125     -41.857 -56.836 -31.077  1.00  1.99           H  
ATOM   1972  HB  ILE A 125     -40.068 -55.317 -30.576  1.00  1.99           H  
ATOM   1973 1HG1 ILE A 125     -42.092 -53.318 -29.738  1.00  1.99           H  
ATOM   1974 2HG1 ILE A 125     -41.170 -54.268 -28.579  1.00  1.99           H  
ATOM   1975 1HG2 ILE A 125     -40.829 -53.497 -32.107  1.00  1.99           H  
ATOM   1976 2HG2 ILE A 125     -41.421 -55.066 -32.639  1.00  1.99           H  
ATOM   1977 3HG2 ILE A 125     -42.479 -53.939 -31.793  1.00  1.99           H  
ATOM   1978 1HD1 ILE A 125     -40.104 -52.182 -29.026  1.00  1.99           H  
ATOM   1979 2HD1 ILE A 125     -39.139 -53.521 -29.602  1.00  1.99           H  
ATOM   1980 3HD1 ILE A 125     -40.023 -52.536 -30.735  1.00  1.99           H  
ATOM   1981  N   ALA A 126     -42.870 -56.730 -28.119  1.00  2.48           N  
ATOM   1982  CA  ALA A 126     -42.965 -57.308 -26.769  1.00  2.48           C  
ATOM   1983  C   ALA A 126     -42.070 -56.696 -25.685  1.00  2.48           C  
ATOM   1984  O   ALA A 126     -42.203 -57.075 -24.524  1.00  2.48           O  
ATOM   1985  CB  ALA A 126     -42.637 -58.798 -26.818  1.00  2.48           C  
ATOM   1986  H   ALA A 126     -43.684 -56.222 -28.447  1.00  2.48           H  
ATOM   1987  HA  ALA A 126     -43.999 -57.182 -26.445  1.00  2.48           H  
ATOM   1988 1HB  ALA A 126     -42.778 -59.228 -25.826  1.00  2.48           H  
ATOM   1989 2HB  ALA A 126     -43.298 -59.295 -27.525  1.00  2.48           H  
ATOM   1990 3HB  ALA A 126     -41.605 -58.955 -27.121  1.00  2.48           H  
ATOM   1991  N   ALA A 127     -41.184 -55.760 -26.024  1.00  3.02           N  
ATOM   1992  CA  ALA A 127     -40.292 -55.174 -25.019  1.00  3.02           C  
ATOM   1993  C   ALA A 127     -39.670 -56.259 -24.155  1.00  3.02           C  
ATOM   1994  O   ALA A 127     -39.798 -56.206 -22.934  1.00  3.02           O  
ATOM   1995  CB  ALA A 127     -41.013 -54.199 -24.111  1.00  3.02           C  
ATOM   1996  H   ALA A 127     -41.117 -55.466 -26.987  1.00  3.02           H  
ATOM   1997  HA  ALA A 127     -39.496 -54.645 -25.544  1.00  3.02           H  
ATOM   1998 1HB  ALA A 127     -40.304 -53.775 -23.402  1.00  3.02           H  
ATOM   1999 2HB  ALA A 127     -41.435 -53.417 -24.687  1.00  3.02           H  
ATOM   2000 3HB  ALA A 127     -41.800 -54.714 -23.571  1.00  3.02           H  
ATOM   2001  N   ASN A 128     -39.025 -57.254 -24.767  1.00  3.43           N  
ATOM   2002  CA  ASN A 128     -38.461 -58.346 -23.980  1.00  3.43           C  
ATOM   2003  C   ASN A 128     -37.693 -57.790 -22.788  1.00  3.43           C  
ATOM   2004  O   ASN A 128     -36.981 -56.782 -22.908  1.00  3.43           O  
ATOM   2005  CB  ASN A 128     -37.591 -59.239 -24.839  1.00  3.43           C  
ATOM   2006  CG  ASN A 128     -38.407 -60.063 -25.817  1.00  3.43           C  
ATOM   2007  OD1 ASN A 128     -39.589 -60.346 -25.584  1.00  3.43           O  
ATOM   2008  ND2 ASN A 128     -37.793 -60.453 -26.905  1.00  3.43           N  
ATOM   2009  H   ASN A 128     -38.947 -57.257 -25.774  1.00  3.43           H  
ATOM   2010  HA  ASN A 128     -39.283 -58.944 -23.581  1.00  3.43           H  
ATOM   2011 1HB  ASN A 128     -36.880 -58.625 -25.396  1.00  3.43           H  
ATOM   2012 2HB  ASN A 128     -37.014 -59.908 -24.197  1.00  3.43           H  
ATOM   2013 1HD2 ASN A 128     -38.283 -60.998 -27.586  1.00  3.43           H  
ATOM   2014 2HD2 ASN A 128     -36.837 -60.203 -27.056  1.00  3.43           H  
ATOM   2015  N   ASP A 129     -37.844 -58.446 -21.630  1.00  3.55           N  
ATOM   2016  CA  ASP A 129     -37.230 -57.960 -20.397  1.00  3.55           C  
ATOM   2017  C   ASP A 129     -37.737 -56.535 -20.160  1.00  3.55           C  
ATOM   2018  O   ASP A 129     -38.896 -56.351 -19.788  1.00  3.55           O  
ATOM   2019  CB  ASP A 129     -35.694 -58.043 -20.445  1.00  3.55           C  
ATOM   2020  CG  ASP A 129     -35.184 -59.494 -20.562  1.00  3.55           C  
ATOM   2021  OD1 ASP A 129     -35.750 -60.359 -19.931  1.00  3.55           O  
ATOM   2022  OD2 ASP A 129     -34.243 -59.716 -21.286  1.00  3.55           O  
ATOM   2023  H   ASP A 129     -38.429 -59.268 -21.605  1.00  3.55           H  
ATOM   2024  HA  ASP A 129     -37.571 -58.579 -19.567  1.00  3.55           H  
ATOM   2025 1HB  ASP A 129     -35.300 -57.476 -21.284  1.00  3.55           H  
ATOM   2026 2HB  ASP A 129     -35.282 -57.604 -19.531  1.00  3.55           H  
ATOM   2027  N   ASN A 130     -36.873 -55.543 -20.293  1.00  3.34           N  
ATOM   2028  CA  ASN A 130     -37.288 -54.170 -20.082  1.00  3.34           C  
ATOM   2029  C   ASN A 130     -36.657 -53.238 -21.101  1.00  3.34           C  
ATOM   2030  O   ASN A 130     -36.445 -52.060 -20.814  1.00  3.34           O  
ATOM   2031  CB  ASN A 130     -36.986 -53.732 -18.661  1.00  3.34           C  
ATOM   2032  CG  ASN A 130     -35.512 -53.740 -18.319  1.00  3.34           C  
ATOM   2033  OD1 ASN A 130     -34.673 -54.294 -19.042  1.00  3.34           O  
ATOM   2034  ND2 ASN A 130     -35.183 -53.134 -17.205  1.00  3.34           N  
ATOM   2035  H   ASN A 130     -35.931 -55.735 -20.589  1.00  3.34           H  
ATOM   2036  HA  ASN A 130     -38.367 -54.111 -20.235  1.00  3.34           H  
ATOM   2037 1HB  ASN A 130     -37.373 -52.725 -18.507  1.00  3.34           H  
ATOM   2038 2HB  ASN A 130     -37.509 -54.389 -17.966  1.00  3.34           H  
ATOM   2039 1HD2 ASN A 130     -34.227 -53.104 -16.916  1.00  3.34           H  
ATOM   2040 2HD2 ASN A 130     -35.889 -52.700 -16.645  1.00  3.34           H  
ATOM   2041  N   HIS A 131     -36.308 -53.758 -22.281  1.00  2.93           N  
ATOM   2042  CA  HIS A 131     -35.675 -52.893 -23.273  1.00  2.93           C  
ATOM   2043  C   HIS A 131     -35.744 -53.423 -24.709  1.00  2.93           C  
ATOM   2044  O   HIS A 131     -35.639 -54.626 -24.932  1.00  2.93           O  
ATOM   2045  CB  HIS A 131     -34.221 -52.633 -22.878  1.00  2.93           C  
ATOM   2046  CG  HIS A 131     -33.650 -51.544 -23.635  1.00  2.93           C  
ATOM   2047  ND1 HIS A 131     -33.046 -51.713 -24.847  1.00  2.93           N  
ATOM   2048  CD2 HIS A 131     -33.662 -50.229 -23.394  1.00  2.93           C  
ATOM   2049  CE1 HIS A 131     -32.696 -50.538 -25.316  1.00  2.93           C  
ATOM   2050  NE2 HIS A 131     -33.064 -49.629 -24.445  1.00  2.93           N  
ATOM   2051  H   HIS A 131     -36.506 -54.743 -22.485  1.00  2.93           H  
ATOM   2052  HA  HIS A 131     -36.172 -51.931 -23.263  1.00  2.93           H  
ATOM   2053 1HB  HIS A 131     -34.147 -52.393 -21.816  1.00  2.93           H  
ATOM   2054 2HB  HIS A 131     -33.629 -53.529 -23.056  1.00  2.93           H  
ATOM   2055  HD2 HIS A 131     -34.096 -49.733 -22.527  1.00  2.93           H  
ATOM   2056  HE1 HIS A 131     -32.215 -50.348 -26.267  1.00  2.93           H  
ATOM   2057  HE2 HIS A 131     -32.965 -48.622 -24.541  1.00  2.93           H  
ATOM   2058  N   ALA A 132     -35.849 -52.526 -25.702  1.00  2.49           N  
ATOM   2059  CA  ALA A 132     -35.806 -52.966 -27.088  1.00  2.49           C  
ATOM   2060  C   ALA A 132     -34.885 -52.086 -27.920  1.00  2.49           C  
ATOM   2061  O   ALA A 132     -34.744 -50.897 -27.657  1.00  2.49           O  
ATOM   2062  CB  ALA A 132     -37.199 -52.933 -27.686  1.00  2.49           C  
ATOM   2063  H   ALA A 132     -35.970 -51.529 -25.536  1.00  2.49           H  
ATOM   2064  HA  ALA A 132     -35.413 -53.980 -27.119  1.00  2.49           H  
ATOM   2065 1HB  ALA A 132     -37.126 -53.269 -28.712  1.00  2.49           H  
ATOM   2066 2HB  ALA A 132     -37.865 -53.585 -27.124  1.00  2.49           H  
ATOM   2067 3HB  ALA A 132     -37.580 -51.909 -27.660  1.00  2.49           H  
ATOM   2068  N   PHE A 133     -34.284 -52.671 -28.948  1.00  2.15           N  
ATOM   2069  CA  PHE A 133     -33.460 -51.892 -29.870  1.00  2.15           C  
ATOM   2070  C   PHE A 133     -34.074 -51.808 -31.256  1.00  2.15           C  
ATOM   2071  O   PHE A 133     -34.274 -52.827 -31.930  1.00  2.15           O  
ATOM   2072  CB  PHE A 133     -32.057 -52.483 -29.987  1.00  2.15           C  
ATOM   2073  CG  PHE A 133     -31.221 -52.379 -28.744  1.00  2.15           C  
ATOM   2074  CD1 PHE A 133     -31.316 -53.331 -27.743  1.00  2.15           C  
ATOM   2075  CD2 PHE A 133     -30.320 -51.331 -28.581  1.00  2.15           C  
ATOM   2076  CE1 PHE A 133     -30.533 -53.233 -26.607  1.00  2.15           C  
ATOM   2077  CE2 PHE A 133     -29.540 -51.239 -27.455  1.00  2.15           C  
ATOM   2078  CZ  PHE A 133     -29.644 -52.185 -26.466  1.00  2.15           C  
ATOM   2079  H   PHE A 133     -34.415 -53.669 -29.097  1.00  2.15           H  
ATOM   2080  HA  PHE A 133     -33.372 -50.874 -29.484  1.00  2.15           H  
ATOM   2081 1HB  PHE A 133     -32.135 -53.539 -30.254  1.00  2.15           H  
ATOM   2082 2HB  PHE A 133     -31.528 -51.983 -30.795  1.00  2.15           H  
ATOM   2083  HD1 PHE A 133     -32.019 -54.161 -27.853  1.00  2.15           H  
ATOM   2084  HD2 PHE A 133     -30.233 -50.578 -29.354  1.00  2.15           H  
ATOM   2085  HE1 PHE A 133     -30.619 -53.982 -25.820  1.00  2.15           H  
ATOM   2086  HE2 PHE A 133     -28.845 -50.418 -27.344  1.00  2.15           H  
ATOM   2087  HZ  PHE A 133     -29.029 -52.109 -25.572  1.00  2.15           H  
ATOM   2088  N   VAL A 134     -34.359 -50.580 -31.687  1.00  1.94           N  
ATOM   2089  CA  VAL A 134     -34.963 -50.350 -32.994  1.00  1.94           C  
ATOM   2090  C   VAL A 134     -33.980 -49.546 -33.853  1.00  1.94           C  
ATOM   2091  O   VAL A 134     -33.491 -48.505 -33.420  1.00  1.94           O  
ATOM   2092  CB  VAL A 134     -36.308 -49.603 -32.816  1.00  1.94           C  
ATOM   2093  CG1 VAL A 134     -36.954 -49.325 -34.156  1.00  1.94           C  
ATOM   2094  CG2 VAL A 134     -37.240 -50.420 -31.892  1.00  1.94           C  
ATOM   2095  H   VAL A 134     -34.174 -49.775 -31.079  1.00  1.94           H  
ATOM   2096  HA  VAL A 134     -35.154 -51.306 -33.474  1.00  1.94           H  
ATOM   2097  HB  VAL A 134     -36.119 -48.659 -32.364  1.00  1.94           H  
ATOM   2098 1HG1 VAL A 134     -37.882 -48.791 -33.996  1.00  1.94           H  
ATOM   2099 2HG1 VAL A 134     -36.282 -48.721 -34.768  1.00  1.94           H  
ATOM   2100 3HG1 VAL A 134     -37.157 -50.245 -34.667  1.00  1.94           H  
ATOM   2101 1HG2 VAL A 134     -38.169 -49.886 -31.749  1.00  1.94           H  
ATOM   2102 2HG2 VAL A 134     -37.443 -51.367 -32.331  1.00  1.94           H  
ATOM   2103 3HG2 VAL A 134     -36.763 -50.569 -30.923  1.00  1.94           H  
ATOM   2104  N   VAL A 135     -33.646 -50.044 -35.044  1.00  1.83           N  
ATOM   2105  CA  VAL A 135     -32.670 -49.363 -35.898  1.00  1.83           C  
ATOM   2106  C   VAL A 135     -33.297 -48.828 -37.165  1.00  1.83           C  
ATOM   2107  O   VAL A 135     -33.890 -49.591 -37.929  1.00  1.83           O  
ATOM   2108  CB  VAL A 135     -31.559 -50.330 -36.320  1.00  1.83           C  
ATOM   2109  CG1 VAL A 135     -30.541 -49.616 -37.204  1.00  1.83           C  
ATOM   2110  CG2 VAL A 135     -30.941 -50.881 -35.137  1.00  1.83           C  
ATOM   2111  H   VAL A 135     -34.055 -50.925 -35.337  1.00  1.83           H  
ATOM   2112  HA  VAL A 135     -32.235 -48.539 -35.343  1.00  1.83           H  
ATOM   2113  HB  VAL A 135     -31.990 -51.128 -36.908  1.00  1.83           H  
ATOM   2114 1HG1 VAL A 135     -29.763 -50.315 -37.508  1.00  1.83           H  
ATOM   2115 2HG1 VAL A 135     -31.033 -49.215 -38.091  1.00  1.83           H  
ATOM   2116 3HG1 VAL A 135     -30.097 -48.804 -36.633  1.00  1.83           H  
ATOM   2117 1HG2 VAL A 135     -30.151 -51.576 -35.420  1.00  1.83           H  
ATOM   2118 2HG2 VAL A 135     -30.533 -50.056 -34.591  1.00  1.83           H  
ATOM   2119 3HG2 VAL A 135     -31.686 -51.402 -34.535  1.00  1.83           H  
ATOM   2120  N   ARG A 136     -33.175 -47.523 -37.408  1.00  1.80           N  
ATOM   2121  CA  ARG A 136     -33.781 -46.955 -38.609  1.00  1.80           C  
ATOM   2122  C   ARG A 136     -32.793 -46.610 -39.713  1.00  1.80           C  
ATOM   2123  O   ARG A 136     -32.021 -45.655 -39.607  1.00  1.80           O  
ATOM   2124  CB  ARG A 136     -34.592 -45.723 -38.264  1.00  1.80           C  
ATOM   2125  CG  ARG A 136     -35.315 -45.027 -39.457  1.00  1.80           C  
ATOM   2126  CD  ARG A 136     -36.328 -45.936 -40.088  1.00  1.80           C  
ATOM   2127  NE  ARG A 136     -37.409 -45.215 -40.801  1.00  1.80           N  
ATOM   2128  CZ  ARG A 136     -37.419 -44.929 -42.129  1.00  1.80           C  
ATOM   2129  NH1 ARG A 136     -36.420 -45.306 -42.901  1.00  1.80           N  
ATOM   2130  NH2 ARG A 136     -38.441 -44.270 -42.652  1.00  1.80           N  
ATOM   2131  H   ARG A 136     -32.667 -46.931 -36.747  1.00  1.80           H  
ATOM   2132  HA  ARG A 136     -34.470 -47.692 -39.015  1.00  1.80           H  
ATOM   2133 1HB  ARG A 136     -35.351 -45.980 -37.522  1.00  1.80           H  
ATOM   2134 2HB  ARG A 136     -33.934 -44.986 -37.811  1.00  1.80           H  
ATOM   2135 1HG  ARG A 136     -35.828 -44.128 -39.106  1.00  1.80           H  
ATOM   2136 2HG  ARG A 136     -34.580 -44.759 -40.219  1.00  1.80           H  
ATOM   2137 1HD  ARG A 136     -35.813 -46.565 -40.817  1.00  1.80           H  
ATOM   2138 2HD  ARG A 136     -36.749 -46.569 -39.354  1.00  1.80           H  
ATOM   2139  HE  ARG A 136     -38.224 -44.911 -40.236  1.00  1.80           H  
ATOM   2140 1HH1 ARG A 136     -35.621 -45.820 -42.504  1.00  1.80           H  
ATOM   2141 2HH1 ARG A 136     -36.412 -45.102 -43.909  1.00  1.80           H  
ATOM   2142 1HH2 ARG A 136     -39.209 -43.966 -42.062  1.00  1.80           H  
ATOM   2143 2HH2 ARG A 136     -38.448 -44.056 -43.637  1.00  1.80           H  
ATOM   2144  N   ARG A 137     -32.822 -47.403 -40.775  1.00  1.80           N  
ATOM   2145  CA  ARG A 137     -31.975 -47.192 -41.927  1.00  1.80           C  
ATOM   2146  C   ARG A 137     -32.887 -46.441 -42.896  1.00  1.80           C  
ATOM   2147  O   ARG A 137     -34.099 -46.642 -42.831  1.00  1.80           O  
ATOM   2148  CB  ARG A 137     -31.495 -48.517 -42.493  1.00  1.80           C  
ATOM   2149  CG  ARG A 137     -30.650 -49.323 -41.523  1.00  1.80           C  
ATOM   2150  CD  ARG A 137     -30.095 -50.544 -42.140  1.00  1.80           C  
ATOM   2151  NE  ARG A 137     -29.240 -51.274 -41.211  1.00  1.80           N  
ATOM   2152  CZ  ARG A 137     -29.704 -52.193 -40.347  1.00  1.80           C  
ATOM   2153  NH1 ARG A 137     -30.989 -52.451 -40.342  1.00  1.80           N  
ATOM   2154  NH2 ARG A 137     -28.882 -52.825 -39.528  1.00  1.80           N  
ATOM   2155  H   ARG A 137     -33.485 -48.177 -40.814  1.00  1.80           H  
ATOM   2156  HA  ARG A 137     -31.118 -46.588 -41.638  1.00  1.80           H  
ATOM   2157 1HB  ARG A 137     -32.358 -49.129 -42.764  1.00  1.80           H  
ATOM   2158 2HB  ARG A 137     -30.907 -48.365 -43.391  1.00  1.80           H  
ATOM   2159 1HG  ARG A 137     -29.825 -48.715 -41.177  1.00  1.80           H  
ATOM   2160 2HG  ARG A 137     -31.268 -49.621 -40.670  1.00  1.80           H  
ATOM   2161 1HD  ARG A 137     -30.914 -51.203 -42.442  1.00  1.80           H  
ATOM   2162 2HD  ARG A 137     -29.504 -50.276 -43.012  1.00  1.80           H  
ATOM   2163  HE  ARG A 137     -28.248 -51.080 -41.215  1.00  1.80           H  
ATOM   2164 1HH1 ARG A 137     -31.593 -51.955 -40.976  1.00  1.80           H  
ATOM   2165 2HH1 ARG A 137     -31.396 -53.144 -39.721  1.00  1.80           H  
ATOM   2166 1HH2 ARG A 137     -27.894 -52.618 -39.547  1.00  1.80           H  
ATOM   2167 2HH2 ARG A 137     -29.240 -53.519 -38.887  1.00  1.80           H  
ATOM   2168  N   PRO A 138     -32.397 -45.632 -43.837  1.00  1.78           N  
ATOM   2169  CA  PRO A 138     -33.233 -44.887 -44.769  1.00  1.78           C  
ATOM   2170  C   PRO A 138     -34.344 -45.709 -45.455  1.00  1.78           C  
ATOM   2171  O   PRO A 138     -35.453 -45.195 -45.636  1.00  1.78           O  
ATOM   2172  CB  PRO A 138     -32.189 -44.420 -45.792  1.00  1.78           C  
ATOM   2173  CG  PRO A 138     -30.922 -44.256 -44.974  1.00  1.78           C  
ATOM   2174  CD  PRO A 138     -30.948 -45.413 -43.993  1.00  1.78           C  
ATOM   2175  HA  PRO A 138     -33.665 -44.028 -44.246  1.00  1.78           H  
ATOM   2176 1HB  PRO A 138     -32.093 -45.153 -46.602  1.00  1.78           H  
ATOM   2177 2HB  PRO A 138     -32.518 -43.474 -46.252  1.00  1.78           H  
ATOM   2178 1HG  PRO A 138     -30.040 -44.277 -45.634  1.00  1.78           H  
ATOM   2179 2HG  PRO A 138     -30.920 -43.279 -44.472  1.00  1.78           H  
ATOM   2180 1HD  PRO A 138     -30.452 -46.292 -44.421  1.00  1.78           H  
ATOM   2181 2HD  PRO A 138     -30.489 -45.079 -43.059  1.00  1.78           H  
ATOM   2182  N   GLY A 139     -34.093 -46.986 -45.766  1.00  1.75           N  
ATOM   2183  CA  GLY A 139     -35.104 -47.816 -46.425  1.00  1.75           C  
ATOM   2184  C   GLY A 139     -35.648 -49.012 -45.619  1.00  1.75           C  
ATOM   2185  O   GLY A 139     -36.334 -49.859 -46.195  1.00  1.75           O  
ATOM   2186  H   GLY A 139     -33.187 -47.384 -45.579  1.00  1.75           H  
ATOM   2187 1HA  GLY A 139     -35.943 -47.182 -46.711  1.00  1.75           H  
ATOM   2188 2HA  GLY A 139     -34.686 -48.189 -47.359  1.00  1.75           H  
ATOM   2189  N   SER A 140     -35.309 -49.133 -44.331  1.00  1.70           N  
ATOM   2190  CA  SER A 140     -35.787 -50.299 -43.560  1.00  1.70           C  
ATOM   2191  C   SER A 140     -35.583 -50.159 -42.055  1.00  1.70           C  
ATOM   2192  O   SER A 140     -34.795 -49.330 -41.587  1.00  1.70           O  
ATOM   2193  CB  SER A 140     -35.100 -51.582 -43.992  1.00  1.70           C  
ATOM   2194  OG  SER A 140     -33.759 -51.578 -43.596  1.00  1.70           O  
ATOM   2195  H   SER A 140     -34.780 -48.391 -43.879  1.00  1.70           H  
ATOM   2196  HA  SER A 140     -36.859 -50.406 -43.739  1.00  1.70           H  
ATOM   2197 1HB  SER A 140     -35.615 -52.421 -43.531  1.00  1.70           H  
ATOM   2198 2HB  SER A 140     -35.167 -51.713 -45.065  1.00  1.70           H  
ATOM   2199  HG  SER A 140     -33.794 -51.544 -42.634  1.00  1.70           H  
ATOM   2200  N   THR A 141     -36.227 -51.037 -41.295  1.00  1.66           N  
ATOM   2201  CA  THR A 141     -36.044 -51.072 -39.855  1.00  1.66           C  
ATOM   2202  C   THR A 141     -35.726 -52.434 -39.271  1.00  1.66           C  
ATOM   2203  O   THR A 141     -36.253 -53.457 -39.699  1.00  1.66           O  
ATOM   2204  CB  THR A 141     -37.264 -50.462 -39.170  1.00  1.66           C  
ATOM   2205  OG1 THR A 141     -37.321 -49.104 -39.546  1.00  1.66           O  
ATOM   2206  CG2 THR A 141     -37.227 -50.610 -37.642  1.00  1.66           C  
ATOM   2207  H   THR A 141     -36.888 -51.697 -41.705  1.00  1.66           H  
ATOM   2208  HA  THR A 141     -35.203 -50.433 -39.631  1.00  1.66           H  
ATOM   2209  HB  THR A 141     -38.157 -50.954 -39.549  1.00  1.66           H  
ATOM   2210  HG1 THR A 141     -36.468 -48.712 -39.348  1.00  1.66           H  
ATOM   2211 1HG2 THR A 141     -38.116 -50.172 -37.208  1.00  1.66           H  
ATOM   2212 2HG2 THR A 141     -37.197 -51.658 -37.382  1.00  1.66           H  
ATOM   2213 3HG2 THR A 141     -36.346 -50.110 -37.248  1.00  1.66           H  
ATOM   2214  N   THR A 142     -34.826 -52.450 -38.303  1.00  1.63           N  
ATOM   2215  CA  THR A 142     -34.579 -53.696 -37.594  1.00  1.63           C  
ATOM   2216  C   THR A 142     -35.012 -53.579 -36.149  1.00  1.63           C  
ATOM   2217  O   THR A 142     -34.653 -52.618 -35.472  1.00  1.63           O  
ATOM   2218  CB  THR A 142     -33.105 -54.130 -37.644  1.00  1.63           C  
ATOM   2219  OG1 THR A 142     -32.709 -54.355 -38.996  1.00  1.63           O  
ATOM   2220  CG2 THR A 142     -32.908 -55.397 -36.847  1.00  1.63           C  
ATOM   2221  H   THR A 142     -34.385 -51.570 -38.031  1.00  1.63           H  
ATOM   2222  HA  THR A 142     -35.168 -54.478 -38.056  1.00  1.63           H  
ATOM   2223  HB  THR A 142     -32.484 -53.352 -37.221  1.00  1.63           H  
ATOM   2224  HG1 THR A 142     -33.273 -55.046 -39.372  1.00  1.63           H  
ATOM   2225 1HG2 THR A 142     -31.862 -55.696 -36.889  1.00  1.63           H  
ATOM   2226 2HG2 THR A 142     -33.191 -55.225 -35.815  1.00  1.63           H  
ATOM   2227 3HG2 THR A 142     -33.530 -56.180 -37.275  1.00  1.63           H  
ATOM   2228  N   VAL A 143     -35.798 -54.538 -35.679  1.00  1.60           N  
ATOM   2229  CA  VAL A 143     -36.196 -54.527 -34.282  1.00  1.60           C  
ATOM   2230  C   VAL A 143     -35.767 -55.793 -33.588  1.00  1.60           C  
ATOM   2231  O   VAL A 143     -36.278 -56.878 -33.876  1.00  1.60           O  
ATOM   2232  CB  VAL A 143     -37.701 -54.409 -34.095  1.00  1.60           C  
ATOM   2233  CG1 VAL A 143     -37.938 -54.428 -32.633  1.00  1.60           C  
ATOM   2234  CG2 VAL A 143     -38.235 -53.164 -34.731  1.00  1.60           C  
ATOM   2235  H   VAL A 143     -36.087 -55.289 -36.303  1.00  1.60           H  
ATOM   2236  HA  VAL A 143     -35.719 -53.686 -33.786  1.00  1.60           H  
ATOM   2237  HB  VAL A 143     -38.197 -55.277 -34.532  1.00  1.60           H  
ATOM   2238 1HG1 VAL A 143     -38.942 -54.377 -32.461  1.00  1.60           H  
ATOM   2239 2HG1 VAL A 143     -37.553 -55.350 -32.219  1.00  1.60           H  
ATOM   2240 3HG1 VAL A 143     -37.440 -53.595 -32.162  1.00  1.60           H  
ATOM   2241 1HG2 VAL A 143     -39.299 -53.111 -34.558  1.00  1.60           H  
ATOM   2242 2HG2 VAL A 143     -37.756 -52.320 -34.300  1.00  1.60           H  
ATOM   2243 3HG2 VAL A 143     -38.037 -53.190 -35.795  1.00  1.60           H  
ATOM   2244  N   ASN A 144     -34.801 -55.667 -32.695  1.00  1.58           N  
ATOM   2245  CA  ASN A 144     -34.262 -56.811 -31.974  1.00  1.58           C  
ATOM   2246  C   ASN A 144     -33.870 -57.943 -32.941  1.00  1.58           C  
ATOM   2247  O   ASN A 144     -34.082 -59.121 -32.656  1.00  1.58           O  
ATOM   2248  CB  ASN A 144     -35.273 -57.277 -30.942  1.00  1.58           C  
ATOM   2249  CG  ASN A 144     -35.545 -56.194 -29.926  1.00  1.58           C  
ATOM   2250  OD1 ASN A 144     -34.616 -55.468 -29.527  1.00  1.58           O  
ATOM   2251  ND2 ASN A 144     -36.785 -56.081 -29.516  1.00  1.58           N  
ATOM   2252  H   ASN A 144     -34.453 -54.727 -32.487  1.00  1.58           H  
ATOM   2253  HA  ASN A 144     -33.355 -56.496 -31.457  1.00  1.58           H  
ATOM   2254 1HB  ASN A 144     -36.209 -57.563 -31.424  1.00  1.58           H  
ATOM   2255 2HB  ASN A 144     -34.888 -58.156 -30.427  1.00  1.58           H  
ATOM   2256 1HD2 ASN A 144     -37.035 -55.389 -28.841  1.00  1.58           H  
ATOM   2257 2HD2 ASN A 144     -37.483 -56.699 -29.881  1.00  1.58           H  
ATOM   2258  N   GLY A 145     -33.301 -57.572 -34.088  1.00  1.55           N  
ATOM   2259  CA  GLY A 145     -32.871 -58.514 -35.123  1.00  1.55           C  
ATOM   2260  C   GLY A 145     -33.938 -58.832 -36.197  1.00  1.55           C  
ATOM   2261  O   GLY A 145     -33.609 -59.406 -37.237  1.00  1.55           O  
ATOM   2262  H   GLY A 145     -33.164 -56.584 -34.243  1.00  1.55           H  
ATOM   2263 1HA  GLY A 145     -31.985 -58.113 -35.614  1.00  1.55           H  
ATOM   2264 2HA  GLY A 145     -32.563 -59.442 -34.646  1.00  1.55           H  
ATOM   2265  N   THR A 146     -35.195 -58.437 -35.978  1.00  1.51           N  
ATOM   2266  CA  THR A 146     -36.277 -58.714 -36.930  1.00  1.51           C  
ATOM   2267  C   THR A 146     -36.429 -57.634 -37.994  1.00  1.51           C  
ATOM   2268  O   THR A 146     -36.433 -56.445 -37.690  1.00  1.51           O  
ATOM   2269  CB  THR A 146     -37.624 -58.893 -36.197  1.00  1.51           C  
ATOM   2270  OG1 THR A 146     -37.543 -60.023 -35.316  1.00  1.51           O  
ATOM   2271  CG2 THR A 146     -38.771 -59.091 -37.193  1.00  1.51           C  
ATOM   2272  H   THR A 146     -35.431 -57.961 -35.111  1.00  1.51           H  
ATOM   2273  HA  THR A 146     -36.046 -59.650 -37.439  1.00  1.51           H  
ATOM   2274  HB  THR A 146     -37.827 -58.003 -35.602  1.00  1.51           H  
ATOM   2275  HG1 THR A 146     -36.881 -59.854 -34.630  1.00  1.51           H  
ATOM   2276 1HG2 THR A 146     -39.702 -59.213 -36.645  1.00  1.51           H  
ATOM   2277 2HG2 THR A 146     -38.853 -58.222 -37.844  1.00  1.51           H  
ATOM   2278 3HG2 THR A 146     -38.586 -59.979 -37.793  1.00  1.51           H  
ATOM   2279  N   LEU A 147     -36.554 -58.037 -39.256  1.00  1.46           N  
ATOM   2280  CA  LEU A 147     -36.731 -57.047 -40.317  1.00  1.46           C  
ATOM   2281  C   LEU A 147     -38.166 -56.540 -40.425  1.00  1.46           C  
ATOM   2282  O   LEU A 147     -39.118 -57.313 -40.557  1.00  1.46           O  
ATOM   2283  CB  LEU A 147     -36.286 -57.605 -41.665  1.00  1.46           C  
ATOM   2284  CG  LEU A 147     -36.444 -56.644 -42.869  1.00  1.46           C  
ATOM   2285  CD1 LEU A 147     -35.533 -55.438 -42.695  1.00  1.46           C  
ATOM   2286  CD2 LEU A 147     -36.105 -57.389 -44.152  1.00  1.46           C  
ATOM   2287  H   LEU A 147     -36.536 -59.024 -39.474  1.00  1.46           H  
ATOM   2288  HA  LEU A 147     -36.096 -56.190 -40.087  1.00  1.46           H  
ATOM   2289 1HB  LEU A 147     -35.236 -57.883 -41.596  1.00  1.46           H  
ATOM   2290 2HB  LEU A 147     -36.868 -58.501 -41.878  1.00  1.46           H  
ATOM   2291  HG  LEU A 147     -37.473 -56.286 -42.917  1.00  1.46           H  
ATOM   2292 1HD1 LEU A 147     -35.663 -54.774 -43.544  1.00  1.46           H  
ATOM   2293 2HD1 LEU A 147     -35.794 -54.909 -41.779  1.00  1.46           H  
ATOM   2294 3HD1 LEU A 147     -34.497 -55.763 -42.642  1.00  1.46           H  
ATOM   2295 1HD2 LEU A 147     -36.222 -56.716 -45.002  1.00  1.46           H  
ATOM   2296 2HD2 LEU A 147     -35.074 -57.742 -44.108  1.00  1.46           H  
ATOM   2297 3HD2 LEU A 147     -36.775 -58.241 -44.269  1.00  1.46           H  
ATOM   2298  N   VAL A 148     -38.282 -55.224 -40.345  1.00  1.42           N  
ATOM   2299  CA  VAL A 148     -39.505 -54.459 -40.398  1.00  1.42           C  
ATOM   2300  C   VAL A 148     -39.391 -53.480 -41.600  1.00  1.42           C  
ATOM   2301  O   VAL A 148     -38.329 -52.891 -41.813  1.00  1.42           O  
ATOM   2302  CB  VAL A 148     -39.677 -53.712 -39.050  1.00  1.42           C  
ATOM   2303  CG1 VAL A 148     -40.913 -52.862 -39.035  1.00  1.42           C  
ATOM   2304  CG2 VAL A 148     -39.709 -54.721 -37.930  1.00  1.42           C  
ATOM   2305  H   VAL A 148     -37.429 -54.693 -40.214  1.00  1.42           H  
ATOM   2306  HA  VAL A 148     -40.328 -55.151 -40.507  1.00  1.42           H  
ATOM   2307  HB  VAL A 148     -38.832 -53.057 -38.905  1.00  1.42           H  
ATOM   2308 1HG1 VAL A 148     -40.984 -52.342 -38.078  1.00  1.42           H  
ATOM   2309 2HG1 VAL A 148     -40.863 -52.137 -39.826  1.00  1.42           H  
ATOM   2310 3HG1 VAL A 148     -41.791 -53.492 -39.167  1.00  1.42           H  
ATOM   2311 1HG2 VAL A 148     -39.814 -54.206 -36.986  1.00  1.42           H  
ATOM   2312 2HG2 VAL A 148     -40.558 -55.389 -38.078  1.00  1.42           H  
ATOM   2313 3HG2 VAL A 148     -38.789 -55.301 -37.922  1.00  1.42           H  
ATOM   2314  N   PRO A 149     -40.421 -53.306 -42.446  1.00  1.38           N  
ATOM   2315  CA  PRO A 149     -40.427 -52.392 -43.591  1.00  1.38           C  
ATOM   2316  C   PRO A 149     -39.988 -50.950 -43.278  1.00  1.38           C  
ATOM   2317  O   PRO A 149     -39.492 -50.250 -44.157  1.00  1.38           O  
ATOM   2318  CB  PRO A 149     -41.894 -52.425 -44.019  1.00  1.38           C  
ATOM   2319  CG  PRO A 149     -42.374 -53.800 -43.618  1.00  1.38           C  
ATOM   2320  CD  PRO A 149     -41.663 -54.105 -42.315  1.00  1.38           C  
ATOM   2321  HA  PRO A 149     -39.789 -52.815 -44.382  1.00  1.38           H  
ATOM   2322 1HB  PRO A 149     -42.446 -51.615 -43.522  1.00  1.38           H  
ATOM   2323 2HB  PRO A 149     -41.968 -52.248 -45.102  1.00  1.38           H  
ATOM   2324 1HG  PRO A 149     -43.470 -53.795 -43.507  1.00  1.38           H  
ATOM   2325 2HG  PRO A 149     -42.140 -54.527 -44.409  1.00  1.38           H  
ATOM   2326 1HD  PRO A 149     -42.267 -53.776 -41.462  1.00  1.38           H  
ATOM   2327 2HD  PRO A 149     -41.450 -55.184 -42.300  1.00  1.38           H  
ATOM   2328  N   GLY A 150     -40.194 -50.489 -42.047  1.00  1.37           N  
ATOM   2329  CA  GLY A 150     -39.808 -49.129 -41.693  1.00  1.37           C  
ATOM   2330  C   GLY A 150     -40.252 -48.742 -40.287  1.00  1.37           C  
ATOM   2331  O   GLY A 150     -40.883 -49.527 -39.581  1.00  1.37           O  
ATOM   2332  H   GLY A 150     -40.598 -51.085 -41.347  1.00  1.37           H  
ATOM   2333 1HA  GLY A 150     -38.723 -49.039 -41.766  1.00  1.37           H  
ATOM   2334 2HA  GLY A 150     -40.229 -48.433 -42.415  1.00  1.37           H  
ATOM   2335  N   LEU A 151     -39.905 -47.524 -39.889  1.00  1.38           N  
ATOM   2336  CA  LEU A 151     -40.264 -46.992 -38.581  1.00  1.38           C  
ATOM   2337  C   LEU A 151     -40.710 -45.548 -38.692  1.00  1.38           C  
ATOM   2338  O   LEU A 151     -39.963 -44.694 -39.192  1.00  1.38           O  
ATOM   2339  CB  LEU A 151     -39.050 -47.087 -37.633  1.00  1.38           C  
ATOM   2340  CG  LEU A 151     -39.220 -46.806 -36.149  1.00  1.38           C  
ATOM   2341  CD1 LEU A 151     -39.209 -45.287 -35.903  1.00  1.38           C  
ATOM   2342  CD2 LEU A 151     -40.490 -47.475 -35.693  1.00  1.38           C  
ATOM   2343  H   LEU A 151     -39.374 -46.952 -40.524  1.00  1.38           H  
ATOM   2344  HA  LEU A 151     -41.084 -47.579 -38.169  1.00  1.38           H  
ATOM   2345 1HB  LEU A 151     -38.617 -48.050 -37.728  1.00  1.38           H  
ATOM   2346 2HB  LEU A 151     -38.342 -46.362 -37.955  1.00  1.38           H  
ATOM   2347  HG  LEU A 151     -38.388 -47.224 -35.607  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 151     -39.321 -45.067 -34.855  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 151     -38.262 -44.876 -36.253  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 151     -39.999 -44.828 -36.435  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 151     -40.639 -47.328 -34.643  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 151     -41.333 -47.073 -36.227  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 151     -40.408 -48.537 -35.904  1.00  1.38           H  
ATOM   2354  N   LYS A 152     -41.909 -45.279 -38.186  1.00  1.41           N  
ATOM   2355  CA  LYS A 152     -42.439 -43.933 -38.097  1.00  1.41           C  
ATOM   2356  C   LYS A 152     -42.411 -43.506 -36.625  1.00  1.41           C  
ATOM   2357  O   LYS A 152     -42.122 -42.350 -36.302  1.00  1.41           O  
ATOM   2358  CB  LYS A 152     -43.880 -43.866 -38.599  1.00  1.41           C  
ATOM   2359  CG  LYS A 152     -44.113 -44.169 -40.071  1.00  1.41           C  
ATOM   2360  CD  LYS A 152     -45.533 -43.762 -40.434  1.00  1.41           C  
ATOM   2361  CE  LYS A 152     -46.518 -44.549 -39.601  1.00  1.41           C  
ATOM   2362  NZ  LYS A 152     -47.935 -44.190 -39.858  1.00  1.41           N  
ATOM   2363  H   LYS A 152     -42.477 -46.046 -37.846  1.00  1.41           H  
ATOM   2364  HA  LYS A 152     -41.812 -43.252 -38.670  1.00  1.41           H  
ATOM   2365 1HB  LYS A 152     -44.483 -44.581 -38.026  1.00  1.41           H  
ATOM   2366 2HB  LYS A 152     -44.284 -42.875 -38.396  1.00  1.41           H  
ATOM   2367 1HG  LYS A 152     -43.400 -43.622 -40.686  1.00  1.41           H  
ATOM   2368 2HG  LYS A 152     -43.985 -45.239 -40.244  1.00  1.41           H  
ATOM   2369 1HD  LYS A 152     -45.675 -42.697 -40.249  1.00  1.41           H  
ATOM   2370 2HD  LYS A 152     -45.716 -43.965 -41.488  1.00  1.41           H  
ATOM   2371 1HE  LYS A 152     -46.383 -45.605 -39.801  1.00  1.41           H  
ATOM   2372 2HE  LYS A 152     -46.299 -44.360 -38.551  1.00  1.41           H  
ATOM   2373 1HZ  LYS A 152     -48.498 -44.767 -39.212  1.00  1.41           H  
ATOM   2374 2HZ  LYS A 152     -48.087 -43.219 -39.651  1.00  1.41           H  
ATOM   2375 3HZ  LYS A 152     -48.188 -44.380 -40.811  1.00  1.41           H  
ATOM   2376  N   SER A 153     -42.697 -44.465 -35.728  1.00  1.46           N  
ATOM   2377  CA  SER A 153     -42.746 -44.170 -34.293  1.00  1.46           C  
ATOM   2378  C   SER A 153     -42.611 -45.391 -33.373  1.00  1.46           C  
ATOM   2379  O   SER A 153     -43.069 -46.487 -33.687  1.00  1.46           O  
ATOM   2380  CB  SER A 153     -44.043 -43.457 -33.972  1.00  1.46           C  
ATOM   2381  OG  SER A 153     -44.134 -43.164 -32.606  1.00  1.46           O  
ATOM   2382  H   SER A 153     -42.932 -45.397 -36.065  1.00  1.46           H  
ATOM   2383  HA  SER A 153     -41.918 -43.504 -34.073  1.00  1.46           H  
ATOM   2384 1HB  SER A 153     -44.110 -42.534 -34.545  1.00  1.46           H  
ATOM   2385 2HB  SER A 153     -44.884 -44.088 -34.266  1.00  1.46           H  
ATOM   2386  HG  SER A 153     -43.985 -44.001 -32.144  1.00  1.46           H  
ATOM   2387  N   LEU A 154     -42.022 -45.194 -32.193  1.00  1.51           N  
ATOM   2388  CA  LEU A 154     -41.975 -46.257 -31.174  1.00  1.51           C  
ATOM   2389  C   LEU A 154     -43.023 -45.979 -30.113  1.00  1.51           C  
ATOM   2390  O   LEU A 154     -43.148 -44.834 -29.658  1.00  1.51           O  
ATOM   2391  CB  LEU A 154     -40.625 -46.353 -30.476  1.00  1.51           C  
ATOM   2392  CG  LEU A 154     -39.531 -47.051 -31.196  1.00  1.51           C  
ATOM   2393  CD1 LEU A 154     -39.154 -46.252 -32.297  1.00  1.51           C  
ATOM   2394  CD2 LEU A 154     -38.401 -47.284 -30.259  1.00  1.51           C  
ATOM   2395  H   LEU A 154     -41.620 -44.287 -31.989  1.00  1.51           H  
ATOM   2396  HA  LEU A 154     -42.200 -47.217 -31.639  1.00  1.51           H  
ATOM   2397 1HB  LEU A 154     -40.282 -45.365 -30.252  1.00  1.51           H  
ATOM   2398 2HB  LEU A 154     -40.779 -46.855 -29.543  1.00  1.51           H  
ATOM   2399  HG  LEU A 154     -39.864 -47.971 -31.582  1.00  1.51           H  
ATOM   2400 1HD1 LEU A 154     -38.367 -46.751 -32.841  1.00  1.51           H  
ATOM   2401 2HD1 LEU A 154     -39.993 -46.109 -32.926  1.00  1.51           H  
ATOM   2402 3HD1 LEU A 154     -38.820 -45.309 -31.936  1.00  1.51           H  
ATOM   2403 1HD2 LEU A 154     -37.580 -47.763 -30.767  1.00  1.51           H  
ATOM   2404 2HD2 LEU A 154     -38.086 -46.342 -29.868  1.00  1.51           H  
ATOM   2405 3HD2 LEU A 154     -38.728 -47.914 -29.451  1.00  1.51           H  
ATOM   2406  N   VAL A 155     -43.794 -47.005 -29.755  1.00  1.57           N  
ATOM   2407  CA  VAL A 155     -44.878 -46.850 -28.801  1.00  1.57           C  
ATOM   2408  C   VAL A 155     -44.667 -47.579 -27.468  1.00  1.57           C  
ATOM   2409  O   VAL A 155     -44.342 -48.779 -27.421  1.00  1.57           O  
ATOM   2410  CB  VAL A 155     -46.194 -47.267 -29.469  1.00  1.57           C  
ATOM   2411  CG1 VAL A 155     -47.325 -47.190 -28.493  1.00  1.57           C  
ATOM   2412  CG2 VAL A 155     -46.455 -46.318 -30.638  1.00  1.57           C  
ATOM   2413  H   VAL A 155     -43.645 -47.929 -30.161  1.00  1.57           H  
ATOM   2414  HA  VAL A 155     -44.956 -45.796 -28.595  1.00  1.57           H  
ATOM   2415  HB  VAL A 155     -46.119 -48.291 -29.823  1.00  1.57           H  
ATOM   2416 1HG1 VAL A 155     -48.254 -47.477 -28.985  1.00  1.57           H  
ATOM   2417 2HG1 VAL A 155     -47.132 -47.863 -27.660  1.00  1.57           H  
ATOM   2418 3HG1 VAL A 155     -47.399 -46.169 -28.136  1.00  1.57           H  
ATOM   2419 1HG2 VAL A 155     -47.384 -46.582 -31.122  1.00  1.57           H  
ATOM   2420 2HG2 VAL A 155     -46.525 -45.297 -30.253  1.00  1.57           H  
ATOM   2421 3HG2 VAL A 155     -45.641 -46.380 -31.360  1.00  1.57           H  
ATOM   2422  N   LEU A 156     -44.844 -46.816 -26.386  1.00  1.63           N  
ATOM   2423  CA  LEU A 156     -44.634 -47.281 -25.017  1.00  1.63           C  
ATOM   2424  C   LEU A 156     -45.834 -46.946 -24.124  1.00  1.63           C  
ATOM   2425  O   LEU A 156     -46.110 -45.780 -23.833  1.00  1.63           O  
ATOM   2426  CB  LEU A 156     -43.371 -46.577 -24.493  1.00  1.63           C  
ATOM   2427  CG  LEU A 156     -42.949 -46.851 -23.084  1.00  1.63           C  
ATOM   2428  CD1 LEU A 156     -42.649 -48.291 -22.967  1.00  1.63           C  
ATOM   2429  CD2 LEU A 156     -41.716 -46.012 -22.774  1.00  1.63           C  
ATOM   2430  H   LEU A 156     -45.145 -45.852 -26.547  1.00  1.63           H  
ATOM   2431  HA  LEU A 156     -44.489 -48.362 -25.025  1.00  1.63           H  
ATOM   2432 1HB  LEU A 156     -42.535 -46.852 -25.136  1.00  1.63           H  
ATOM   2433 2HB  LEU A 156     -43.524 -45.498 -24.581  1.00  1.63           H  
ATOM   2434  HG  LEU A 156     -43.755 -46.607 -22.392  1.00  1.63           H  
ATOM   2435 1HD1 LEU A 156     -42.328 -48.537 -21.958  1.00  1.63           H  
ATOM   2436 2HD1 LEU A 156     -43.531 -48.864 -23.216  1.00  1.63           H  
ATOM   2437 3HD1 LEU A 156     -41.868 -48.516 -23.661  1.00  1.63           H  
ATOM   2438 1HD2 LEU A 156     -41.380 -46.209 -21.755  1.00  1.63           H  
ATOM   2439 2HD2 LEU A 156     -40.925 -46.276 -23.474  1.00  1.63           H  
ATOM   2440 3HD2 LEU A 156     -41.954 -44.959 -22.879  1.00  1.63           H  
ATOM   2441  N   GLY A 157     -46.605 -47.951 -23.712  1.00  1.67           N  
ATOM   2442  CA  GLY A 157     -47.773 -47.666 -22.877  1.00  1.67           C  
ATOM   2443  C   GLY A 157     -48.888 -46.998 -23.682  1.00  1.67           C  
ATOM   2444  O   GLY A 157     -49.799 -46.391 -23.120  1.00  1.67           O  
ATOM   2445  H   GLY A 157     -46.381 -48.924 -23.928  1.00  1.67           H  
ATOM   2446 1HA  GLY A 157     -48.143 -48.598 -22.447  1.00  1.67           H  
ATOM   2447 2HA  GLY A 157     -47.481 -47.025 -22.046  1.00  1.67           H  
ATOM   2448  N   GLY A 158     -48.782 -47.076 -25.005  1.00  1.70           N  
ATOM   2449  CA  GLY A 158     -49.701 -46.422 -25.920  1.00  1.70           C  
ATOM   2450  C   GLY A 158     -49.206 -45.023 -26.318  1.00  1.70           C  
ATOM   2451  O   GLY A 158     -49.771 -44.398 -27.215  1.00  1.70           O  
ATOM   2452  H   GLY A 158     -48.015 -47.609 -25.385  1.00  1.70           H  
ATOM   2453 1HA  GLY A 158     -49.824 -47.034 -26.813  1.00  1.70           H  
ATOM   2454 2HA  GLY A 158     -50.682 -46.342 -25.454  1.00  1.70           H  
ATOM   2455  N   ARG A 159     -48.148 -44.533 -25.658  1.00  1.74           N  
ATOM   2456  CA  ARG A 159     -47.602 -43.204 -25.932  1.00  1.74           C  
ATOM   2457  C   ARG A 159     -46.595 -43.228 -27.070  1.00  1.74           C  
ATOM   2458  O   ARG A 159     -45.852 -44.195 -27.238  1.00  1.74           O  
ATOM   2459  CB  ARG A 159     -46.920 -42.663 -24.690  1.00  1.74           C  
ATOM   2460  CG  ARG A 159     -47.835 -42.465 -23.507  1.00  1.74           C  
ATOM   2461  CD  ARG A 159     -47.089 -42.061 -22.288  1.00  1.74           C  
ATOM   2462  NE  ARG A 159     -46.228 -43.140 -21.793  1.00  1.74           N  
ATOM   2463  CZ  ARG A 159     -45.374 -43.020 -20.756  1.00  1.74           C  
ATOM   2464  NH1 ARG A 159     -45.264 -41.871 -20.124  1.00  1.74           N  
ATOM   2465  NH2 ARG A 159     -44.645 -44.053 -20.366  1.00  1.74           N  
ATOM   2466  H   ARG A 159     -47.695 -45.080 -24.928  1.00  1.74           H  
ATOM   2467  HA  ARG A 159     -48.423 -42.538 -26.203  1.00  1.74           H  
ATOM   2468 1HB  ARG A 159     -46.113 -43.325 -24.392  1.00  1.74           H  
ATOM   2469 2HB  ARG A 159     -46.478 -41.693 -24.926  1.00  1.74           H  
ATOM   2470 1HG  ARG A 159     -48.567 -41.693 -23.742  1.00  1.74           H  
ATOM   2471 2HG  ARG A 159     -48.349 -43.407 -23.295  1.00  1.74           H  
ATOM   2472 1HD  ARG A 159     -46.470 -41.197 -22.507  1.00  1.74           H  
ATOM   2473 2HD  ARG A 159     -47.799 -41.807 -21.503  1.00  1.74           H  
ATOM   2474  HE  ARG A 159     -46.282 -44.047 -22.267  1.00  1.74           H  
ATOM   2475 1HH1 ARG A 159     -45.821 -41.080 -20.415  1.00  1.74           H  
ATOM   2476 2HH1 ARG A 159     -44.627 -41.782 -19.346  1.00  1.74           H  
ATOM   2477 1HH2 ARG A 159     -44.734 -44.944 -20.832  1.00  1.74           H  
ATOM   2478 2HH2 ARG A 159     -44.009 -43.956 -19.591  1.00  1.74           H  
ATOM   2479  N   LYS A 160     -46.486 -42.131 -27.807  1.00  1.80           N  
ATOM   2480  CA  LYS A 160     -45.475 -42.071 -28.858  1.00  1.80           C  
ATOM   2481  C   LYS A 160     -44.174 -41.599 -28.238  1.00  1.80           C  
ATOM   2482  O   LYS A 160     -43.952 -40.404 -28.024  1.00  1.80           O  
ATOM   2483  CB  LYS A 160     -45.929 -41.202 -30.019  1.00  1.80           C  
ATOM   2484  CG  LYS A 160     -47.103 -41.786 -30.794  1.00  1.80           C  
ATOM   2485  CD  LYS A 160     -47.481 -40.910 -31.971  1.00  1.80           C  
ATOM   2486  CE  LYS A 160     -48.650 -41.504 -32.748  1.00  1.80           C  
ATOM   2487  NZ  LYS A 160     -49.028 -40.659 -33.910  1.00  1.80           N  
ATOM   2488  H   LYS A 160     -47.090 -41.329 -27.615  1.00  1.80           H  
ATOM   2489  HA  LYS A 160     -45.307 -43.076 -29.249  1.00  1.80           H  
ATOM   2490 1HB  LYS A 160     -46.226 -40.223 -29.647  1.00  1.80           H  
ATOM   2491 2HB  LYS A 160     -45.102 -41.061 -30.714  1.00  1.80           H  
ATOM   2492 1HG  LYS A 160     -46.829 -42.777 -31.164  1.00  1.80           H  
ATOM   2493 2HG  LYS A 160     -47.963 -41.890 -30.131  1.00  1.80           H  
ATOM   2494 1HD  LYS A 160     -47.753 -39.915 -31.615  1.00  1.80           H  
ATOM   2495 2HD  LYS A 160     -46.624 -40.816 -32.641  1.00  1.80           H  
ATOM   2496 1HE  LYS A 160     -48.372 -42.496 -33.109  1.00  1.80           H  
ATOM   2497 2HE  LYS A 160     -49.510 -41.597 -32.085  1.00  1.80           H  
ATOM   2498 1HZ  LYS A 160     -49.802 -41.088 -34.399  1.00  1.80           H  
ATOM   2499 2HZ  LYS A 160     -49.298 -39.740 -33.588  1.00  1.80           H  
ATOM   2500 3HZ  LYS A 160     -48.238 -40.582 -34.535  1.00  1.80           H  
ATOM   2501  N   ALA A 161     -43.324 -42.565 -27.911  1.00  1.91           N  
ATOM   2502  CA  ALA A 161     -42.119 -42.369 -27.109  1.00  1.91           C  
ATOM   2503  C   ALA A 161     -41.165 -41.357 -27.701  1.00  1.91           C  
ATOM   2504  O   ALA A 161     -40.471 -40.622 -26.986  1.00  1.91           O  
ATOM   2505  CB  ALA A 161     -41.394 -43.690 -26.960  1.00  1.91           C  
ATOM   2506  H   ALA A 161     -43.544 -43.515 -28.227  1.00  1.91           H  
ATOM   2507  HA  ALA A 161     -42.437 -42.012 -26.142  1.00  1.91           H  
ATOM   2508 1HB  ALA A 161     -40.524 -43.557 -26.337  1.00  1.91           H  
ATOM   2509 2HB  ALA A 161     -42.065 -44.421 -26.507  1.00  1.91           H  
ATOM   2510 3HB  ALA A 161     -41.085 -44.045 -27.943  1.00  1.91           H  
ATOM   2511  N   VAL A 162     -41.148 -41.338 -29.029  1.00  2.08           N  
ATOM   2512  CA  VAL A 162     -40.255 -40.510 -29.814  1.00  2.08           C  
ATOM   2513  C   VAL A 162     -40.845 -39.137 -30.154  1.00  2.08           C  
ATOM   2514  O   VAL A 162     -40.146 -38.295 -30.720  1.00  2.08           O  
ATOM   2515  CB  VAL A 162     -39.927 -41.231 -31.147  1.00  2.08           C  
ATOM   2516  CG1 VAL A 162     -39.323 -42.591 -30.908  1.00  2.08           C  
ATOM   2517  CG2 VAL A 162     -41.170 -41.395 -31.938  1.00  2.08           C  
ATOM   2518  H   VAL A 162     -41.780 -41.961 -29.506  1.00  2.08           H  
ATOM   2519  HA  VAL A 162     -39.344 -40.360 -29.243  1.00  2.08           H  
ATOM   2520  HB  VAL A 162     -39.204 -40.635 -31.704  1.00  2.08           H  
ATOM   2521 1HG1 VAL A 162     -39.112 -43.052 -31.868  1.00  2.08           H  
ATOM   2522 2HG1 VAL A 162     -38.429 -42.514 -30.359  1.00  2.08           H  
ATOM   2523 3HG1 VAL A 162     -40.035 -43.181 -30.355  1.00  2.08           H  
ATOM   2524 1HG2 VAL A 162     -40.936 -41.878 -32.875  1.00  2.08           H  
ATOM   2525 2HG2 VAL A 162     -41.896 -41.993 -31.382  1.00  2.08           H  
ATOM   2526 3HG2 VAL A 162     -41.571 -40.427 -32.135  1.00  2.08           H  
ATOM   2527  N   LYS A 163     -42.138 -38.919 -29.864  1.00  2.32           N  
ATOM   2528  CA  LYS A 163     -42.767 -37.638 -30.200  1.00  2.32           C  
ATOM   2529  C   LYS A 163     -43.169 -36.857 -28.955  1.00  2.32           C  
ATOM   2530  O   LYS A 163     -43.090 -35.628 -28.926  1.00  2.32           O  
ATOM   2531  CB  LYS A 163     -44.035 -37.820 -31.046  1.00  2.32           C  
ATOM   2532  CG  LYS A 163     -43.885 -38.556 -32.379  1.00  2.32           C  
ATOM   2533  CD  LYS A 163     -42.915 -37.858 -33.337  1.00  2.32           C  
ATOM   2534  CE  LYS A 163     -42.836 -38.589 -34.689  1.00  2.32           C  
ATOM   2535  NZ  LYS A 163     -41.878 -37.929 -35.631  1.00  2.32           N  
ATOM   2536  H   LYS A 163     -42.677 -39.626 -29.374  1.00  2.32           H  
ATOM   2537  HA  LYS A 163     -42.054 -37.032 -30.758  1.00  2.32           H  
ATOM   2538 1HB  LYS A 163     -44.772 -38.365 -30.455  1.00  2.32           H  
ATOM   2539 2HB  LYS A 163     -44.463 -36.841 -31.258  1.00  2.32           H  
ATOM   2540 1HG  LYS A 163     -43.583 -39.574 -32.204  1.00  2.32           H  
ATOM   2541 2HG  LYS A 163     -44.862 -38.584 -32.855  1.00  2.32           H  
ATOM   2542 1HD  LYS A 163     -43.239 -36.830 -33.504  1.00  2.32           H  
ATOM   2543 2HD  LYS A 163     -41.918 -37.836 -32.892  1.00  2.32           H  
ATOM   2544 1HE  LYS A 163     -42.511 -39.618 -34.520  1.00  2.32           H  
ATOM   2545 2HE  LYS A 163     -43.826 -38.605 -35.145  1.00  2.32           H  
ATOM   2546 1HZ  LYS A 163     -41.855 -38.442 -36.503  1.00  2.32           H  
ATOM   2547 2HZ  LYS A 163     -42.175 -36.978 -35.806  1.00  2.32           H  
ATOM   2548 3HZ  LYS A 163     -40.957 -37.926 -35.218  1.00  2.32           H  
ATOM   2549  N   GLN A 164     -43.604 -37.574 -27.920  1.00  2.61           N  
ATOM   2550  CA  GLN A 164     -44.127 -36.956 -26.708  1.00  2.61           C  
ATOM   2551  C   GLN A 164     -43.054 -36.644 -25.668  1.00  2.61           C  
ATOM   2552  O   GLN A 164     -43.356 -36.111 -24.601  1.00  2.61           O  
ATOM   2553  CB  GLN A 164     -45.239 -37.833 -26.110  1.00  2.61           C  
ATOM   2554  CG  GLN A 164     -46.479 -37.928 -27.019  1.00  2.61           C  
ATOM   2555  CD  GLN A 164     -47.653 -38.733 -26.437  1.00  2.61           C  
ATOM   2556  OE1 GLN A 164     -47.868 -39.935 -26.685  1.00  2.61           O  
ATOM   2557  NE2 GLN A 164     -48.453 -38.042 -25.625  1.00  2.61           N  
ATOM   2558  H   GLN A 164     -43.635 -38.588 -27.986  1.00  2.61           H  
ATOM   2559  HA  GLN A 164     -44.582 -36.007 -26.992  1.00  2.61           H  
ATOM   2560 1HB  GLN A 164     -44.866 -38.844 -25.984  1.00  2.61           H  
ATOM   2561 2HB  GLN A 164     -45.532 -37.456 -25.130  1.00  2.61           H  
ATOM   2562 1HG  GLN A 164     -46.830 -36.921 -27.236  1.00  2.61           H  
ATOM   2563 2HG  GLN A 164     -46.170 -38.415 -27.944  1.00  2.61           H  
ATOM   2564 1HE2 GLN A 164     -49.245 -38.484 -25.203  1.00  2.61           H  
ATOM   2565 2HE2 GLN A 164     -48.263 -37.076 -25.439  1.00  2.61           H  
ATOM   2566  N   GLY A 165     -41.804 -36.995 -25.958  1.00  2.93           N  
ATOM   2567  CA  GLY A 165     -40.701 -36.721 -25.041  1.00  2.93           C  
ATOM   2568  C   GLY A 165     -40.627 -37.693 -23.868  1.00  2.93           C  
ATOM   2569  O   GLY A 165     -40.005 -37.397 -22.849  1.00  2.93           O  
ATOM   2570  H   GLY A 165     -41.613 -37.436 -26.848  1.00  2.93           H  
ATOM   2571 1HA  GLY A 165     -39.763 -36.757 -25.596  1.00  2.93           H  
ATOM   2572 2HA  GLY A 165     -40.800 -35.705 -24.661  1.00  2.93           H  
ATOM   2573  N   VAL A 166     -41.276 -38.843 -24.005  1.00  3.26           N  
ATOM   2574  CA  VAL A 166     -41.305 -39.832 -22.938  1.00  3.26           C  
ATOM   2575  C   VAL A 166     -39.934 -40.471 -22.772  1.00  3.26           C  
ATOM   2576  O   VAL A 166     -39.469 -40.683 -21.649  1.00  3.26           O  
ATOM   2577  CB  VAL A 166     -42.300 -40.949 -23.265  1.00  3.26           C  
ATOM   2578  CG1 VAL A 166     -42.257 -42.020 -22.205  1.00  3.26           C  
ATOM   2579  CG2 VAL A 166     -43.683 -40.382 -23.438  1.00  3.26           C  
ATOM   2580  H   VAL A 166     -41.759 -39.024 -24.871  1.00  3.26           H  
ATOM   2581  HA  VAL A 166     -41.589 -39.344 -22.009  1.00  3.26           H  
ATOM   2582  HB  VAL A 166     -41.986 -41.410 -24.166  1.00  3.26           H  
ATOM   2583 1HG1 VAL A 166     -42.943 -42.818 -22.481  1.00  3.26           H  
ATOM   2584 2HG1 VAL A 166     -41.255 -42.415 -22.113  1.00  3.26           H  
ATOM   2585 3HG1 VAL A 166     -42.557 -41.591 -21.252  1.00  3.26           H  
ATOM   2586 1HG2 VAL A 166     -44.363 -41.186 -23.701  1.00  3.26           H  
ATOM   2587 2HG2 VAL A 166     -44.004 -39.913 -22.508  1.00  3.26           H  
ATOM   2588 3HG2 VAL A 166     -43.666 -39.643 -24.229  1.00  3.26           H  
ATOM   2589  N   VAL A 167     -39.298 -40.810 -23.896  1.00  3.61           N  
ATOM   2590  CA  VAL A 167     -37.997 -41.459 -23.846  1.00  3.61           C  
ATOM   2591  C   VAL A 167     -36.945 -40.613 -24.583  1.00  3.61           C  
ATOM   2592  O   VAL A 167     -37.201 -40.109 -25.670  1.00  3.61           O  
ATOM   2593  CB  VAL A 167     -38.079 -42.863 -24.460  1.00  3.61           C  
ATOM   2594  CG1 VAL A 167     -36.767 -43.528 -24.372  1.00  3.61           C  
ATOM   2595  CG2 VAL A 167     -39.133 -43.689 -23.778  1.00  3.61           C  
ATOM   2596  H   VAL A 167     -39.729 -40.628 -24.807  1.00  3.61           H  
ATOM   2597  HA  VAL A 167     -37.695 -41.555 -22.804  1.00  3.61           H  
ATOM   2598  HB  VAL A 167     -38.334 -42.769 -25.512  1.00  3.61           H  
ATOM   2599 1HG1 VAL A 167     -36.835 -44.461 -24.813  1.00  3.61           H  
ATOM   2600 2HG1 VAL A 167     -36.058 -42.968 -24.870  1.00  3.61           H  
ATOM   2601 3HG1 VAL A 167     -36.479 -43.641 -23.327  1.00  3.61           H  
ATOM   2602 1HG2 VAL A 167     -39.177 -44.664 -24.243  1.00  3.61           H  
ATOM   2603 2HG2 VAL A 167     -38.893 -43.799 -22.719  1.00  3.61           H  
ATOM   2604 3HG2 VAL A 167     -40.089 -43.205 -23.888  1.00  3.61           H  
ATOM   2605  N   ASN A 168     -35.756 -40.448 -23.989  1.00  3.96           N  
ATOM   2606  CA  ASN A 168     -34.664 -39.659 -24.599  1.00  3.96           C  
ATOM   2607  C   ASN A 168     -34.159 -40.223 -25.942  1.00  3.96           C  
ATOM   2608  O   ASN A 168     -33.580 -39.511 -26.762  1.00  3.96           O  
ATOM   2609  CB  ASN A 168     -33.502 -39.561 -23.634  1.00  3.96           C  
ATOM   2610  CG  ASN A 168     -33.779 -38.641 -22.469  1.00  3.96           C  
ATOM   2611  OD1 ASN A 168     -34.669 -37.784 -22.523  1.00  3.96           O  
ATOM   2612  ND2 ASN A 168     -33.026 -38.807 -21.411  1.00  3.96           N  
ATOM   2613  H   ASN A 168     -35.609 -40.874 -23.084  1.00  3.96           H  
ATOM   2614  HA  ASN A 168     -35.043 -38.656 -24.796  1.00  3.96           H  
ATOM   2615 1HB  ASN A 168     -33.267 -40.554 -23.249  1.00  3.96           H  
ATOM   2616 2HB  ASN A 168     -32.621 -39.199 -24.165  1.00  3.96           H  
ATOM   2617 1HD2 ASN A 168     -33.158 -38.228 -20.606  1.00  3.96           H  
ATOM   2618 2HD2 ASN A 168     -32.314 -39.510 -21.408  1.00  3.96           H  
ATOM   2619  N   LEU A 169     -34.298 -41.533 -26.100  1.00  4.34           N  
ATOM   2620  CA  LEU A 169     -33.961 -42.376 -27.266  1.00  4.34           C  
ATOM   2621  C   LEU A 169     -32.475 -42.576 -27.565  1.00  4.34           C  
ATOM   2622  O   LEU A 169     -32.115 -43.561 -28.211  1.00  4.34           O  
ATOM   2623  CB  LEU A 169     -34.508 -41.744 -28.552  1.00  4.34           C  
ATOM   2624  CG  LEU A 169     -35.960 -41.305 -28.582  1.00  4.34           C  
ATOM   2625  CD1 LEU A 169     -36.241 -40.802 -29.986  1.00  4.34           C  
ATOM   2626  CD2 LEU A 169     -36.888 -42.424 -28.120  1.00  4.34           C  
ATOM   2627  H   LEU A 169     -34.740 -41.998 -25.328  1.00  4.34           H  
ATOM   2628  HA  LEU A 169     -34.414 -43.355 -27.106  1.00  4.34           H  
ATOM   2629 1HB  LEU A 169     -33.905 -40.865 -28.790  1.00  4.34           H  
ATOM   2630 2HB  LEU A 169     -34.353 -42.438 -29.357  1.00  4.34           H  
ATOM   2631  HG  LEU A 169     -36.089 -40.460 -27.916  1.00  4.34           H  
ATOM   2632 1HD1 LEU A 169     -37.244 -40.428 -30.047  1.00  4.34           H  
ATOM   2633 2HD1 LEU A 169     -35.548 -39.998 -30.219  1.00  4.34           H  
ATOM   2634 3HD1 LEU A 169     -36.111 -41.618 -30.696  1.00  4.34           H  
ATOM   2635 1HD2 LEU A 169     -37.913 -42.064 -28.122  1.00  4.34           H  
ATOM   2636 2HD2 LEU A 169     -36.802 -43.272 -28.758  1.00  4.34           H  
ATOM   2637 3HD2 LEU A 169     -36.618 -42.705 -27.124  1.00  4.34           H  
ATOM   2638  N   VAL A 170     -31.642 -41.683 -27.022  1.00  4.74           N  
ATOM   2639  CA  VAL A 170     -30.187 -41.549 -27.191  1.00  4.74           C  
ATOM   2640  C   VAL A 170     -29.938 -40.706 -28.443  1.00  4.74           C  
ATOM   2641  O   VAL A 170     -29.417 -41.175 -29.455  1.00  4.74           O  
ATOM   2642  CB  VAL A 170     -29.436 -42.903 -27.281  1.00  4.74           C  
ATOM   2643  CG1 VAL A 170     -27.941 -42.666 -27.539  1.00  4.74           C  
ATOM   2644  CG2 VAL A 170     -29.630 -43.659 -25.984  1.00  4.74           C  
ATOM   2645  H   VAL A 170     -32.097 -40.953 -26.488  1.00  4.74           H  
ATOM   2646  HA  VAL A 170     -29.786 -41.013 -26.332  1.00  4.74           H  
ATOM   2647  HB  VAL A 170     -29.795 -43.479 -28.124  1.00  4.74           H  
ATOM   2648 1HG1 VAL A 170     -27.427 -43.626 -27.605  1.00  4.74           H  
ATOM   2649 2HG1 VAL A 170     -27.818 -42.126 -28.473  1.00  4.74           H  
ATOM   2650 3HG1 VAL A 170     -27.515 -42.084 -26.724  1.00  4.74           H  
ATOM   2651 1HG2 VAL A 170     -29.094 -44.591 -26.035  1.00  4.74           H  
ATOM   2652 2HG2 VAL A 170     -29.249 -43.064 -25.174  1.00  4.74           H  
ATOM   2653 3HG2 VAL A 170     -30.679 -43.856 -25.814  1.00  4.74           H  
ATOM   2654  N   LYS A 171     -30.326 -39.430 -28.348  1.00  5.17           N  
ATOM   2655  CA  LYS A 171     -30.190 -38.400 -29.391  1.00  5.17           C  
ATOM   2656  C   LYS A 171     -31.065 -38.652 -30.635  1.00  5.17           C  
ATOM   2657  O   LYS A 171     -31.953 -37.850 -30.941  1.00  5.17           O  
ATOM   2658  CB  LYS A 171     -28.716 -38.239 -29.783  1.00  5.17           C  
ATOM   2659  CG  LYS A 171     -28.427 -37.122 -30.767  1.00  5.17           C  
ATOM   2660  CD  LYS A 171     -26.924 -36.935 -30.934  1.00  5.17           C  
ATOM   2661  CE  LYS A 171     -26.584 -35.719 -31.782  1.00  5.17           C  
ATOM   2662  NZ  LYS A 171     -26.792 -35.965 -33.220  1.00  5.17           N  
ATOM   2663  H   LYS A 171     -30.761 -39.150 -27.479  1.00  5.17           H  
ATOM   2664  HA  LYS A 171     -30.515 -37.453 -28.961  1.00  5.17           H  
ATOM   2665 1HB  LYS A 171     -28.112 -38.072 -28.892  1.00  5.17           H  
ATOM   2666 2HB  LYS A 171     -28.355 -39.142 -30.254  1.00  5.17           H  
ATOM   2667 1HG  LYS A 171     -28.861 -37.380 -31.734  1.00  5.17           H  
ATOM   2668 2HG  LYS A 171     -28.873 -36.191 -30.427  1.00  5.17           H  
ATOM   2669 1HD  LYS A 171     -26.444 -36.861 -29.960  1.00  5.17           H  
ATOM   2670 2HD  LYS A 171     -26.552 -37.809 -31.450  1.00  5.17           H  
ATOM   2671 1HE  LYS A 171     -27.232 -34.894 -31.478  1.00  5.17           H  
ATOM   2672 2HE  LYS A 171     -25.549 -35.438 -31.618  1.00  5.17           H  
ATOM   2673 1HZ  LYS A 171     -26.584 -35.128 -33.738  1.00  5.17           H  
ATOM   2674 2HZ  LYS A 171     -26.203 -36.709 -33.528  1.00  5.17           H  
ATOM   2675 3HZ  LYS A 171     -27.777 -36.216 -33.396  1.00  5.17           H  
ATOM   2676  N   TYR A 172     -30.833 -39.780 -31.321  1.00  5.60           N  
ATOM   2677  CA  TYR A 172     -31.542 -40.239 -32.535  1.00  5.60           C  
ATOM   2678  C   TYR A 172     -32.130 -39.185 -33.478  1.00  5.60           C  
ATOM   2679  O   TYR A 172     -31.717 -39.056 -34.632  1.00  5.60           O  
ATOM   2680  CB  TYR A 172     -32.676 -41.215 -32.151  1.00  5.60           C  
ATOM   2681  CG  TYR A 172     -33.602 -41.597 -33.337  1.00  5.60           C  
ATOM   2682  CD1 TYR A 172     -33.168 -42.455 -34.324  1.00  5.60           C  
ATOM   2683  CD2 TYR A 172     -34.905 -41.076 -33.415  1.00  5.60           C  
ATOM   2684  CE1 TYR A 172     -33.987 -42.771 -35.388  1.00  5.60           C  
ATOM   2685  CE2 TYR A 172     -35.727 -41.394 -34.469  1.00  5.60           C  
ATOM   2686  CZ  TYR A 172     -35.272 -42.229 -35.463  1.00  5.60           C  
ATOM   2687  OH  TYR A 172     -36.088 -42.547 -36.529  1.00  5.60           O  
ATOM   2688  H   TYR A 172     -30.103 -40.384 -30.947  1.00  5.60           H  
ATOM   2689  HA  TYR A 172     -30.817 -40.805 -33.118  1.00  5.60           H  
ATOM   2690 1HB  TYR A 172     -32.238 -42.138 -31.754  1.00  5.60           H  
ATOM   2691 2HB  TYR A 172     -33.287 -40.782 -31.363  1.00  5.60           H  
ATOM   2692  HD1 TYR A 172     -32.192 -42.877 -34.268  1.00  5.60           H  
ATOM   2693  HD2 TYR A 172     -35.268 -40.406 -32.643  1.00  5.60           H  
ATOM   2694  HE1 TYR A 172     -33.625 -43.442 -36.158  1.00  5.60           H  
ATOM   2695  HE2 TYR A 172     -36.732 -40.975 -34.523  1.00  5.60           H  
ATOM   2696  HH  TYR A 172     -36.988 -42.256 -36.344  1.00  5.60           H  
ATOM   2697  N   ALA A 173     -33.162 -38.501 -33.013  1.00  5.98           N  
ATOM   2698  CA  ALA A 173     -33.909 -37.548 -33.807  1.00  5.98           C  
ATOM   2699  C   ALA A 173     -33.059 -36.366 -34.251  1.00  5.98           C  
ATOM   2700  O   ALA A 173     -33.219 -35.860 -35.367  1.00  5.98           O  
ATOM   2701  CB  ALA A 173     -35.100 -37.058 -33.001  1.00  5.98           C  
ATOM   2702  H   ALA A 173     -33.378 -38.605 -32.034  1.00  5.98           H  
ATOM   2703  HA  ALA A 173     -34.266 -38.060 -34.700  1.00  5.98           H  
ATOM   2704 1HB  ALA A 173     -35.690 -36.364 -33.598  1.00  5.98           H  
ATOM   2705 2HB  ALA A 173     -35.719 -37.908 -32.712  1.00  5.98           H  
ATOM   2706 3HB  ALA A 173     -34.737 -36.554 -32.107  1.00  5.98           H  
ATOM   2707  N   LYS A 174     -32.153 -35.937 -33.380  1.00  6.30           N  
ATOM   2708  CA  LYS A 174     -31.340 -34.753 -33.647  1.00  6.30           C  
ATOM   2709  C   LYS A 174     -29.845 -35.038 -33.648  1.00  6.30           C  
ATOM   2710  O   LYS A 174     -29.414 -36.181 -33.782  1.00  6.30           O  
ATOM   2711  OXT LYS A 174     -29.046 -34.111 -33.511  1.00  6.30           O  
ATOM   2712  CB  LYS A 174     -31.670 -33.660 -32.626  1.00  6.30           C  
ATOM   2713  CG  LYS A 174     -33.106 -33.149 -32.701  1.00  6.30           C  
ATOM   2714  CD  LYS A 174     -33.349 -32.035 -31.700  1.00  6.30           C  
ATOM   2715  CE  LYS A 174     -34.781 -31.534 -31.769  1.00  6.30           C  
ATOM   2716  NZ  LYS A 174     -35.031 -30.436 -30.795  1.00  6.30           N  
ATOM   2717  H   LYS A 174     -32.057 -36.455 -32.504  1.00  6.30           H  
ATOM   2718  HA  LYS A 174     -31.596 -34.380 -34.635  1.00  6.30           H  
ATOM   2719 1HB  LYS A 174     -31.500 -34.033 -31.614  1.00  6.30           H  
ATOM   2720 2HB  LYS A 174     -31.008 -32.807 -32.778  1.00  6.30           H  
ATOM   2721 1HG  LYS A 174     -33.318 -32.782 -33.708  1.00  6.30           H  
ATOM   2722 2HG  LYS A 174     -33.791 -33.969 -32.485  1.00  6.30           H  
ATOM   2723 1HD  LYS A 174     -33.151 -32.400 -30.691  1.00  6.30           H  
ATOM   2724 2HD  LYS A 174     -32.672 -31.205 -31.906  1.00  6.30           H  
ATOM   2725 1HE  LYS A 174     -34.983 -31.169 -32.775  1.00  6.30           H  
ATOM   2726 2HE  LYS A 174     -35.457 -32.360 -31.552  1.00  6.30           H  
ATOM   2727 1HZ  LYS A 174     -35.992 -30.131 -30.868  1.00  6.30           H  
ATOM   2728 2HZ  LYS A 174     -34.856 -30.772 -29.859  1.00  6.30           H  
ATOM   2729 3HZ  LYS A 174     -34.416 -29.662 -30.996  1.00  6.30           H  
ENDMDL

REMARK ID 653802 DOMAINID 647066 MODEL 5 M
MODEL     5
ATOM      1  N   MET A   1      -0.382  -0.114  -4.650  1.00 11.11           N  
ATOM      2  CA  MET A   1       0.907   0.563  -4.743  1.00 11.11           C  
ATOM      3  C   MET A   1       1.317   1.158  -3.397  1.00 11.11           C  
ATOM      4  O   MET A   1       1.003   2.320  -3.081  1.00 11.11           O  
ATOM      5  CB  MET A   1       0.850   1.649  -5.812  1.00 11.11           C  
ATOM      6  CG  MET A   1       2.157   2.387  -6.031  1.00 11.11           C  
ATOM      7  SD  MET A   1       2.051   3.611  -7.343  1.00 11.11           S  
ATOM      8  CE  MET A   1       3.588   4.497  -7.126  1.00 11.11           C  
ATOM      9 1H   MET A   1      -0.328  -1.005  -5.122  1.00 11.11           H  
ATOM     10 2H   MET A   1      -0.618  -0.261  -3.679  1.00 11.11           H  
ATOM     11 3H   MET A   1      -1.094   0.455  -5.087  1.00 11.11           H  
ATOM     12  HA  MET A   1       1.662  -0.169  -5.028  1.00 11.11           H  
ATOM     13 1HB  MET A   1       0.550   1.208  -6.762  1.00 11.11           H  
ATOM     14 2HB  MET A   1       0.091   2.386  -5.541  1.00 11.11           H  
ATOM     15 1HG  MET A   1       2.453   2.874  -5.131  1.00 11.11           H  
ATOM     16 2HG  MET A   1       2.935   1.670  -6.295  1.00 11.11           H  
ATOM     17 1HE  MET A   1       3.660   5.287  -7.875  1.00 11.11           H  
ATOM     18 2HE  MET A   1       3.616   4.943  -6.130  1.00 11.11           H  
ATOM     19 3HE  MET A   1       4.425   3.809  -7.243  1.00 11.11           H  
ATOM     20  N   GLY A   2       2.096   0.388  -2.630  1.00 10.70           N  
ATOM     21  CA  GLY A   2       2.569   0.831  -1.314  1.00 10.70           C  
ATOM     22  C   GLY A   2       3.331   2.152  -1.390  1.00 10.70           C  
ATOM     23  O   GLY A   2       3.253   2.972  -0.478  1.00 10.70           O  
ATOM     24  H   GLY A   2       2.355  -0.540  -2.942  1.00 10.70           H  
ATOM     25 1HA  GLY A   2       1.718   0.938  -0.640  1.00 10.70           H  
ATOM     26 2HA  GLY A   2       3.216   0.064  -0.887  1.00 10.70           H  
ATOM     27  N   SER A   3       4.031   2.382  -2.494  1.00 10.21           N  
ATOM     28  CA  SER A   3       4.767   3.621  -2.655  1.00 10.21           C  
ATOM     29  C   SER A   3       3.844   4.840  -2.633  1.00 10.21           C  
ATOM     30  O   SER A   3       4.238   5.895  -2.137  1.00 10.21           O  
ATOM     31  CB  SER A   3       5.582   3.592  -3.927  1.00 10.21           C  
ATOM     32  OG  SER A   3       6.606   2.636  -3.840  1.00 10.21           O  
ATOM     33  H   SER A   3       4.062   1.681  -3.217  1.00 10.21           H  
ATOM     34  HA  SER A   3       5.461   3.713  -1.816  1.00 10.21           H  
ATOM     35 1HB  SER A   3       4.936   3.349  -4.759  1.00 10.21           H  
ATOM     36 2HB  SER A   3       6.006   4.578  -4.115  1.00 10.21           H  
ATOM     37  HG  SER A   3       7.134   2.886  -3.074  1.00 10.21           H  
ATOM     38  N   SER A   4       2.618   4.722  -3.169  1.00  9.65           N  
ATOM     39  CA  SER A   4       1.748   5.886  -3.189  1.00  9.65           C  
ATOM     40  C   SER A   4       1.206   6.109  -1.791  1.00  9.65           C  
ATOM     41  O   SER A   4       0.964   7.245  -1.379  1.00  9.65           O  
ATOM     42  CB  SER A   4       0.613   5.703  -4.178  1.00  9.65           C  
ATOM     43  OG  SER A   4      -0.277   4.692  -3.767  1.00  9.65           O  
ATOM     44  H   SER A   4       2.274   3.829  -3.503  1.00  9.65           H  
ATOM     45  HA  SER A   4       2.334   6.758  -3.486  1.00  9.65           H  
ATOM     46 1HB  SER A   4       0.074   6.642  -4.293  1.00  9.65           H  
ATOM     47 2HB  SER A   4       1.028   5.448  -5.144  1.00  9.65           H  
ATOM     48  HG  SER A   4       0.273   3.949  -3.439  1.00  9.65           H  
ATOM     49  N   LEU A   5       1.122   5.033  -1.008  1.00  9.06           N  
ATOM     50  CA  LEU A   5       0.699   5.194   0.369  1.00  9.06           C  
ATOM     51  C   LEU A   5       1.757   6.017   1.081  1.00  9.06           C  
ATOM     52  O   LEU A   5       1.432   6.999   1.747  1.00  9.06           O  
ATOM     53  CB  LEU A   5       0.474   3.850   1.066  1.00  9.06           C  
ATOM     54  CG  LEU A   5       0.087   3.941   2.535  1.00  9.06           C  
ATOM     55  CD1 LEU A   5      -1.203   4.732   2.672  1.00  9.06           C  
ATOM     56  CD2 LEU A   5      -0.071   2.541   3.100  1.00  9.06           C  
ATOM     57  H   LEU A   5       1.321   4.111  -1.399  1.00  9.06           H  
ATOM     58  HA  LEU A   5      -0.239   5.748   0.386  1.00  9.06           H  
ATOM     59 1HB  LEU A   5      -0.304   3.304   0.536  1.00  9.06           H  
ATOM     60 2HB  LEU A   5       1.386   3.273   1.019  1.00  9.06           H  
ATOM     61  HG  LEU A   5       0.867   4.456   3.078  1.00  9.06           H  
ATOM     62 1HD1 LEU A   5      -1.473   4.805   3.726  1.00  9.06           H  
ATOM     63 2HD1 LEU A   5      -1.058   5.733   2.265  1.00  9.06           H  
ATOM     64 3HD1 LEU A   5      -2.000   4.229   2.127  1.00  9.06           H  
ATOM     65 1HD2 LEU A   5      -0.340   2.603   4.155  1.00  9.06           H  
ATOM     66 2HD2 LEU A   5      -0.853   2.014   2.554  1.00  9.06           H  
ATOM     67 3HD2 LEU A   5       0.873   2.003   2.995  1.00  9.06           H  
ATOM     68  N   ASP A   6       3.031   5.643   0.912  1.00  8.45           N  
ATOM     69  CA  ASP A   6       4.112   6.387   1.558  1.00  8.45           C  
ATOM     70  C   ASP A   6       4.123   7.857   1.119  1.00  8.45           C  
ATOM     71  O   ASP A   6       4.294   8.763   1.951  1.00  8.45           O  
ATOM     72  CB  ASP A   6       5.480   5.770   1.231  1.00  8.45           C  
ATOM     73  CG  ASP A   6       5.786   4.429   1.936  1.00  8.45           C  
ATOM     74  OD1 ASP A   6       5.098   4.075   2.868  1.00  8.45           O  
ATOM     75  OD2 ASP A   6       6.728   3.782   1.527  1.00  8.45           O  
ATOM     76  H   ASP A   6       3.233   4.818   0.343  1.00  8.45           H  
ATOM     77  HA  ASP A   6       3.959   6.347   2.635  1.00  8.45           H  
ATOM     78 1HB  ASP A   6       5.538   5.605   0.154  1.00  8.45           H  
ATOM     79 2HB  ASP A   6       6.263   6.483   1.483  1.00  8.45           H  
ATOM     80  N   ASP A   7       3.878   8.111  -0.179  1.00  7.88           N  
ATOM     81  CA  ASP A   7       3.843   9.490  -0.662  1.00  7.88           C  
ATOM     82  C   ASP A   7       2.744  10.289   0.028  1.00  7.88           C  
ATOM     83  O   ASP A   7       2.954  11.447   0.391  1.00  7.88           O  
ATOM     84  CB  ASP A   7       3.610   9.560  -2.179  1.00  7.88           C  
ATOM     85  CG  ASP A   7       4.818   9.152  -3.054  1.00  7.88           C  
ATOM     86  OD1 ASP A   7       5.916   9.055  -2.547  1.00  7.88           O  
ATOM     87  OD2 ASP A   7       4.618   8.968  -4.238  1.00  7.88           O  
ATOM     88  H   ASP A   7       3.761   7.338  -0.835  1.00  7.88           H  
ATOM     89  HA  ASP A   7       4.799   9.957  -0.436  1.00  7.88           H  
ATOM     90 1HB  ASP A   7       2.770   8.918  -2.432  1.00  7.88           H  
ATOM     91 2HB  ASP A   7       3.321  10.576  -2.444  1.00  7.88           H  
ATOM     92  N   PHE A   8       1.578   9.669   0.243  1.00  7.38           N  
ATOM     93  CA  PHE A   8       0.499  10.364   0.939  1.00  7.38           C  
ATOM     94  C   PHE A   8       0.723  10.423   2.448  1.00  7.38           C  
ATOM     95  O   PHE A   8       0.319  11.386   3.099  1.00  7.38           O  
ATOM     96  CB  PHE A   8      -0.877   9.754   0.651  1.00  7.38           C  
ATOM     97  CG  PHE A   8      -1.397  10.041  -0.737  1.00  7.38           C  
ATOM     98  CD1 PHE A   8      -1.598   9.033  -1.659  1.00  7.38           C  
ATOM     99  CD2 PHE A   8      -1.654  11.346  -1.123  1.00  7.38           C  
ATOM    100  CE1 PHE A   8      -2.063   9.320  -2.932  1.00  7.38           C  
ATOM    101  CE2 PHE A   8      -2.115  11.647  -2.393  1.00  7.38           C  
ATOM    102  CZ  PHE A   8      -2.324  10.629  -3.299  1.00  7.38           C  
ATOM    103  H   PHE A   8       1.435   8.718  -0.100  1.00  7.38           H  
ATOM    104  HA  PHE A   8       0.473  11.392   0.575  1.00  7.38           H  
ATOM    105 1HB  PHE A   8      -0.818   8.670   0.775  1.00  7.38           H  
ATOM    106 2HB  PHE A   8      -1.602  10.132   1.369  1.00  7.38           H  
ATOM    107  HD1 PHE A   8      -1.392   8.001  -1.373  1.00  7.38           H  
ATOM    108  HD2 PHE A   8      -1.481  12.136  -0.407  1.00  7.38           H  
ATOM    109  HE1 PHE A   8      -2.222   8.512  -3.645  1.00  7.38           H  
ATOM    110  HE2 PHE A   8      -2.312  12.679  -2.677  1.00  7.38           H  
ATOM    111  HZ  PHE A   8      -2.687  10.854  -4.301  1.00  7.38           H  
ATOM    112  N   CYS A   9       1.415   9.434   3.021  1.00  6.94           N  
ATOM    113  CA  CYS A   9       1.623   9.466   4.459  1.00  6.94           C  
ATOM    114  C   CYS A   9       2.361  10.747   4.798  1.00  6.94           C  
ATOM    115  O   CYS A   9       1.983  11.451   5.730  1.00  6.94           O  
ATOM    116  CB  CYS A   9       2.406   8.252   4.937  1.00  6.94           C  
ATOM    117  SG  CYS A   9       1.465   6.712   4.832  1.00  6.94           S  
ATOM    118  H   CYS A   9       1.740   8.644   2.470  1.00  6.94           H  
ATOM    119  HA  CYS A   9       0.656   9.461   4.956  1.00  6.94           H  
ATOM    120 1HB  CYS A   9       3.308   8.141   4.335  1.00  6.94           H  
ATOM    121 2HB  CYS A   9       2.714   8.401   5.970  1.00  6.94           H  
ATOM    122  HG  CYS A   9       1.339   6.741   3.482  1.00  6.94           H  
ATOM    123  N   ASN A  10       3.362  11.095   3.994  1.00  6.54           N  
ATOM    124  CA  ASN A  10       4.046  12.374   4.148  1.00  6.54           C  
ATOM    125  C   ASN A  10       4.427  12.731   5.599  1.00  6.54           C  
ATOM    126  O   ASN A  10       5.412  12.218   6.135  1.00  6.54           O  
ATOM    127  CB  ASN A  10       3.201  13.461   3.486  1.00  6.54           C  
ATOM    128  CG  ASN A  10       3.882  14.809   3.370  1.00  6.54           C  
ATOM    129  OD1 ASN A  10       5.106  14.903   3.211  1.00  6.54           O  
ATOM    130  ND2 ASN A  10       3.097  15.860   3.434  1.00  6.54           N  
ATOM    131  H   ASN A  10       3.639  10.451   3.247  1.00  6.54           H  
ATOM    132  HA  ASN A  10       4.982  12.310   3.590  1.00  6.54           H  
ATOM    133 1HB  ASN A  10       2.947  13.127   2.477  1.00  6.54           H  
ATOM    134 2HB  ASN A  10       2.252  13.578   4.013  1.00  6.54           H  
ATOM    135 1HD2 ASN A  10       3.479  16.780   3.353  1.00  6.54           H  
ATOM    136 2HD2 ASN A  10       2.106  15.740   3.550  1.00  6.54           H  
ATOM    137  N   ASP A  11       3.693  13.684   6.192  1.00  6.09           N  
ATOM    138  CA  ASP A  11       3.981  14.250   7.507  1.00  6.09           C  
ATOM    139  C   ASP A  11       4.038  13.211   8.627  1.00  6.09           C  
ATOM    140  O   ASP A  11       3.153  12.369   8.777  1.00  6.09           O  
ATOM    141  CB  ASP A  11       2.951  15.321   7.865  1.00  6.09           C  
ATOM    142  CG  ASP A  11       3.322  16.085   9.129  1.00  6.09           C  
ATOM    143  OD1 ASP A  11       2.894  15.689  10.187  1.00  6.09           O  
ATOM    144  OD2 ASP A  11       4.034  17.048   9.035  1.00  6.09           O  
ATOM    145  H   ASP A  11       2.880  14.024   5.706  1.00  6.09           H  
ATOM    146  HA  ASP A  11       4.958  14.729   7.451  1.00  6.09           H  
ATOM    147 1HB  ASP A  11       2.852  16.024   7.036  1.00  6.09           H  
ATOM    148 2HB  ASP A  11       1.976  14.850   8.013  1.00  6.09           H  
ATOM    149  N   SER A  12       5.074  13.326   9.448  1.00  5.57           N  
ATOM    150  CA  SER A  12       5.336  12.419  10.556  1.00  5.57           C  
ATOM    151  C   SER A  12       4.590  12.668  11.878  1.00  5.57           C  
ATOM    152  O   SER A  12       4.801  11.906  12.825  1.00  5.57           O  
ATOM    153  CB  SER A  12       6.824  12.405  10.842  1.00  5.57           C  
ATOM    154  OG  SER A  12       7.256  13.655  11.299  1.00  5.57           O  
ATOM    155  H   SER A  12       5.734  14.071   9.273  1.00  5.57           H  
ATOM    156  HA  SER A  12       5.055  11.421  10.217  1.00  5.57           H  
ATOM    157 1HB  SER A  12       7.037  11.648  11.596  1.00  5.57           H  
ATOM    158 2HB  SER A  12       7.371  12.132   9.939  1.00  5.57           H  
ATOM    159  HG  SER A  12       6.648  13.901  12.004  1.00  5.57           H  
ATOM    160  N   THR A  13       3.787  13.732  12.007  1.00  4.99           N  
ATOM    161  CA  THR A  13       3.149  13.966  13.303  1.00  4.99           C  
ATOM    162  C   THR A  13       2.435  12.704  13.790  1.00  4.99           C  
ATOM    163  O   THR A  13       1.334  12.362  13.337  1.00  4.99           O  
ATOM    164  CB  THR A  13       2.151  15.141  13.189  1.00  4.99           C  
ATOM    165  OG1 THR A  13       2.854  16.318  12.791  1.00  4.99           O  
ATOM    166  CG2 THR A  13       1.413  15.391  14.477  1.00  4.99           C  
ATOM    167  H   THR A  13       3.588  14.370  11.227  1.00  4.99           H  
ATOM    168  HA  THR A  13       3.919  14.226  14.029  1.00  4.99           H  
ATOM    169  HB  THR A  13       1.420  14.903  12.412  1.00  4.99           H  
ATOM    170  HG1 THR A  13       3.026  16.255  11.819  1.00  4.99           H  
ATOM    171 1HG2 THR A  13       0.721  16.218  14.337  1.00  4.99           H  
ATOM    172 2HG2 THR A  13       0.861  14.503  14.746  1.00  4.99           H  
ATOM    173 3HG2 THR A  13       2.123  15.643  15.259  1.00  4.99           H  
ATOM    174  N   ALA A  14       3.029  12.066  14.803  1.00  4.39           N  
ATOM    175  CA  ALA A  14       2.489  10.820  15.306  1.00  4.39           C  
ATOM    176  C   ALA A  14       1.056  10.969  15.804  1.00  4.39           C  
ATOM    177  O   ALA A  14       0.243  10.127  15.452  1.00  4.39           O  
ATOM    178  CB  ALA A  14       3.403  10.206  16.362  1.00  4.39           C  
ATOM    179  H   ALA A  14       3.916  12.410  15.144  1.00  4.39           H  
ATOM    180  HA  ALA A  14       2.467  10.120  14.471  1.00  4.39           H  
ATOM    181 1HB  ALA A  14       2.997   9.238  16.659  1.00  4.39           H  
ATOM    182 2HB  ALA A  14       4.391  10.064  15.919  1.00  4.39           H  
ATOM    183 3HB  ALA A  14       3.513  10.806  17.228  1.00  4.39           H  
ATOM    184  N   PRO A  15       0.668  12.001  16.586  1.00  3.83           N  
ATOM    185  CA  PRO A  15      -0.703  12.197  17.008  1.00  3.83           C  
ATOM    186  C   PRO A  15      -1.726  12.176  15.871  1.00  3.83           C  
ATOM    187  O   PRO A  15      -2.842  11.701  16.072  1.00  3.83           O  
ATOM    188  CB  PRO A  15      -0.639  13.580  17.665  1.00  3.83           C  
ATOM    189  CG  PRO A  15       0.758  13.662  18.225  1.00  3.83           C  
ATOM    190  CD  PRO A  15       1.627  12.968  17.216  1.00  3.83           C  
ATOM    191  HA  PRO A  15      -0.953  11.432  17.754  1.00  3.83           H  
ATOM    192 1HB  PRO A  15      -0.847  14.361  16.920  1.00  3.83           H  
ATOM    193 2HB  PRO A  15      -1.416  13.660  18.440  1.00  3.83           H  
ATOM    194 1HG  PRO A  15       1.042  14.716  18.373  1.00  3.83           H  
ATOM    195 2HG  PRO A  15       0.801  13.181  19.212  1.00  3.83           H  
ATOM    196 1HD  PRO A  15       2.022  13.684  16.531  1.00  3.83           H  
ATOM    197 2HD  PRO A  15       2.394  12.476  17.776  1.00  3.83           H  
ATOM    198  N   GLN A  16      -1.367  12.621  14.660  1.00  3.36           N  
ATOM    199  CA  GLN A  16      -2.365  12.606  13.597  1.00  3.36           C  
ATOM    200  C   GLN A  16      -2.402  11.221  12.996  1.00  3.36           C  
ATOM    201  O   GLN A  16      -3.465  10.695  12.666  1.00  3.36           O  
ATOM    202  CB  GLN A  16      -2.054  13.660  12.535  1.00  3.36           C  
ATOM    203  CG  GLN A  16      -2.164  15.076  13.062  1.00  3.36           C  
ATOM    204  CD  GLN A  16      -1.782  16.141  12.051  1.00  3.36           C  
ATOM    205  OE1 GLN A  16      -0.962  15.935  11.155  1.00  3.36           O  
ATOM    206  NE2 GLN A  16      -2.395  17.310  12.193  1.00  3.36           N  
ATOM    207  H   GLN A  16      -0.423  12.936  14.449  1.00  3.36           H  
ATOM    208  HA  GLN A  16      -3.346  12.821  14.023  1.00  3.36           H  
ATOM    209 1HB  GLN A  16      -1.038  13.510  12.159  1.00  3.36           H  
ATOM    210 2HB  GLN A  16      -2.740  13.548  11.692  1.00  3.36           H  
ATOM    211 1HG  GLN A  16      -3.191  15.248  13.362  1.00  3.36           H  
ATOM    212 2HG  GLN A  16      -1.513  15.171  13.924  1.00  3.36           H  
ATOM    213 1HE2 GLN A  16      -2.195  18.061  11.563  1.00  3.36           H  
ATOM    214 2HE2 GLN A  16      -3.056  17.442  12.933  1.00  3.36           H  
ATOM    215  N   LYS A  17      -1.226  10.600  12.894  1.00  2.99           N  
ATOM    216  CA  LYS A  17      -1.134   9.255  12.346  1.00  2.99           C  
ATOM    217  C   LYS A  17      -1.948   8.296  13.208  1.00  2.99           C  
ATOM    218  O   LYS A  17      -2.692   7.456  12.693  1.00  2.99           O  
ATOM    219  CB  LYS A  17       0.325   8.809  12.277  1.00  2.99           C  
ATOM    220  CG  LYS A  17       0.547   7.436  11.667  1.00  2.99           C  
ATOM    221  CD  LYS A  17       2.035   7.113  11.580  1.00  2.99           C  
ATOM    222  CE  LYS A  17       2.268   5.726  10.993  1.00  2.99           C  
ATOM    223  NZ  LYS A  17       3.717   5.396  10.904  1.00  2.99           N  
ATOM    224  H   LYS A  17      -0.372  11.083  13.188  1.00  2.99           H  
ATOM    225  HA  LYS A  17      -1.556   9.254  11.341  1.00  2.99           H  
ATOM    226 1HB  LYS A  17       0.903   9.542  11.708  1.00  2.99           H  
ATOM    227 2HB  LYS A  17       0.738   8.786  13.281  1.00  2.99           H  
ATOM    228 1HG  LYS A  17       0.054   6.686  12.289  1.00  2.99           H  
ATOM    229 2HG  LYS A  17       0.112   7.402  10.669  1.00  2.99           H  
ATOM    230 1HD  LYS A  17       2.533   7.858  10.955  1.00  2.99           H  
ATOM    231 2HD  LYS A  17       2.469   7.157  12.580  1.00  2.99           H  
ATOM    232 1HE  LYS A  17       1.776   4.986  11.622  1.00  2.99           H  
ATOM    233 2HE  LYS A  17       1.835   5.684   9.993  1.00  2.99           H  
ATOM    234 1HZ  LYS A  17       3.829   4.472  10.511  1.00  2.99           H  
ATOM    235 2HZ  LYS A  17       4.181   6.072  10.313  1.00  2.99           H  
ATOM    236 3HZ  LYS A  17       4.126   5.421  11.827  1.00  2.99           H  
ATOM    237  N   VAL A  18      -1.793   8.433  14.526  1.00  2.73           N  
ATOM    238  CA  VAL A  18      -2.469   7.600  15.504  1.00  2.73           C  
ATOM    239  C   VAL A  18      -3.967   7.837  15.546  1.00  2.73           C  
ATOM    240  O   VAL A  18      -4.742   6.882  15.503  1.00  2.73           O  
ATOM    241  CB  VAL A  18      -1.873   7.842  16.895  1.00  2.73           C  
ATOM    242  CG1 VAL A  18      -2.696   7.130  17.928  1.00  2.73           C  
ATOM    243  CG2 VAL A  18      -0.433   7.331  16.923  1.00  2.73           C  
ATOM    244  H   VAL A  18      -1.153   9.149  14.860  1.00  2.73           H  
ATOM    245  HA  VAL A  18      -2.292   6.559  15.236  1.00  2.73           H  
ATOM    246  HB  VAL A  18      -1.891   8.913  17.115  1.00  2.73           H  
ATOM    247 1HG1 VAL A  18      -2.277   7.308  18.916  1.00  2.73           H  
ATOM    248 2HG1 VAL A  18      -3.713   7.512  17.891  1.00  2.73           H  
ATOM    249 3HG1 VAL A  18      -2.700   6.060  17.720  1.00  2.73           H  
ATOM    250 1HG2 VAL A  18      -0.004   7.509  17.908  1.00  2.73           H  
ATOM    251 2HG2 VAL A  18      -0.427   6.264  16.708  1.00  2.73           H  
ATOM    252 3HG2 VAL A  18       0.158   7.842  16.177  1.00  2.73           H  
ATOM    253  N   LEU A  19      -4.401   9.097  15.601  1.00  2.53           N  
ATOM    254  CA  LEU A  19      -5.831   9.345  15.629  1.00  2.53           C  
ATOM    255  C   LEU A  19      -6.486   8.880  14.336  1.00  2.53           C  
ATOM    256  O   LEU A  19      -7.598   8.340  14.354  1.00  2.53           O  
ATOM    257  CB  LEU A  19      -6.098  10.818  15.901  1.00  2.53           C  
ATOM    258  CG  LEU A  19      -5.734  11.265  17.317  1.00  2.53           C  
ATOM    259  CD1 LEU A  19      -5.880  12.771  17.421  1.00  2.53           C  
ATOM    260  CD2 LEU A  19      -6.629  10.539  18.311  1.00  2.53           C  
ATOM    261  H   LEU A  19      -3.755   9.888  15.642  1.00  2.53           H  
ATOM    262  HA  LEU A  19      -6.258   8.772  16.449  1.00  2.53           H  
ATOM    263 1HB  LEU A  19      -5.503  11.413  15.201  1.00  2.53           H  
ATOM    264 2HB  LEU A  19      -7.150  11.027  15.732  1.00  2.53           H  
ATOM    265  HG  LEU A  19      -4.697  11.012  17.526  1.00  2.53           H  
ATOM    266 1HD1 LEU A  19      -5.610  13.094  18.425  1.00  2.53           H  
ATOM    267 2HD1 LEU A  19      -5.214  13.246  16.695  1.00  2.53           H  
ATOM    268 3HD1 LEU A  19      -6.908  13.052  17.215  1.00  2.53           H  
ATOM    269 1HD2 LEU A  19      -6.369  10.846  19.324  1.00  2.53           H  
ATOM    270 2HD2 LEU A  19      -7.672  10.786  18.113  1.00  2.53           H  
ATOM    271 3HD2 LEU A  19      -6.483   9.466  18.209  1.00  2.53           H  
ATOM    272  N   LEU A  20      -5.795   9.043  13.206  1.00  2.38           N  
ATOM    273  CA  LEU A  20      -6.328   8.568  11.946  1.00  2.38           C  
ATOM    274  C   LEU A  20      -6.426   7.047  11.988  1.00  2.38           C  
ATOM    275  O   LEU A  20      -7.473   6.477  11.672  1.00  2.38           O  
ATOM    276  CB  LEU A  20      -5.457   9.055  10.784  1.00  2.38           C  
ATOM    277  CG  LEU A  20      -5.870   8.603   9.389  1.00  2.38           C  
ATOM    278  CD1 LEU A  20      -7.246   9.035   9.140  1.00  2.38           C  
ATOM    279  CD2 LEU A  20      -4.962   9.241   8.348  1.00  2.38           C  
ATOM    280  H   LEU A  20      -4.889   9.514  13.204  1.00  2.38           H  
ATOM    281  HA  LEU A  20      -7.329   8.977  11.817  1.00  2.38           H  
ATOM    282 1HB  LEU A  20      -5.446  10.145  10.794  1.00  2.38           H  
ATOM    283 2HB  LEU A  20      -4.435   8.711  10.955  1.00  2.38           H  
ATOM    284  HG  LEU A  20      -5.809   7.524   9.320  1.00  2.38           H  
ATOM    285 1HD1 LEU A  20      -7.541   8.737   8.158  1.00  2.38           H  
ATOM    286 2HD1 LEU A  20      -7.902   8.575   9.881  1.00  2.38           H  
ATOM    287 3HD1 LEU A  20      -7.313  10.095   9.211  1.00  2.38           H  
ATOM    288 1HD2 LEU A  20      -5.270   8.927   7.350  1.00  2.38           H  
ATOM    289 2HD2 LEU A  20      -5.037  10.326   8.423  1.00  2.38           H  
ATOM    290 3HD2 LEU A  20      -3.929   8.937   8.525  1.00  2.38           H  
ATOM    291  N   ALA A  21      -5.360   6.372  12.430  1.00  2.26           N  
ATOM    292  CA  ALA A  21      -5.386   4.919  12.501  1.00  2.26           C  
ATOM    293  C   ALA A  21      -6.514   4.427  13.399  1.00  2.26           C  
ATOM    294  O   ALA A  21      -7.195   3.446  13.069  1.00  2.26           O  
ATOM    295  CB  ALA A  21      -4.062   4.408  13.040  1.00  2.26           C  
ATOM    296  H   ALA A  21      -4.504   6.862  12.688  1.00  2.26           H  
ATOM    297  HA  ALA A  21      -5.551   4.533  11.497  1.00  2.26           H  
ATOM    298 1HB  ALA A  21      -4.077   3.321  13.073  1.00  2.26           H  
ATOM    299 2HB  ALA A  21      -3.252   4.745  12.392  1.00  2.26           H  
ATOM    300 3HB  ALA A  21      -3.908   4.802  14.045  1.00  2.26           H  
ATOM    301  N   PHE A  22      -6.736   5.112  14.526  1.00  2.15           N  
ATOM    302  CA  PHE A  22      -7.802   4.725  15.436  1.00  2.15           C  
ATOM    303  C   PHE A  22      -9.160   4.930  14.820  1.00  2.15           C  
ATOM    304  O   PHE A  22     -10.020   4.059  14.892  1.00  2.15           O  
ATOM    305  CB  PHE A  22      -7.764   5.550  16.714  1.00  2.15           C  
ATOM    306  CG  PHE A  22      -6.725   5.159  17.690  1.00  2.15           C  
ATOM    307  CD1 PHE A  22      -6.227   3.869  17.726  1.00  2.15           C  
ATOM    308  CD2 PHE A  22      -6.261   6.080  18.605  1.00  2.15           C  
ATOM    309  CE1 PHE A  22      -5.276   3.514  18.659  1.00  2.15           C  
ATOM    310  CE2 PHE A  22      -5.315   5.731  19.539  1.00  2.15           C  
ATOM    311  CZ  PHE A  22      -4.819   4.445  19.567  1.00  2.15           C  
ATOM    312  H   PHE A  22      -6.135   5.900  14.766  1.00  2.15           H  
ATOM    313  HA  PHE A  22      -7.685   3.670  15.681  1.00  2.15           H  
ATOM    314 1HB  PHE A  22      -7.587   6.589  16.446  1.00  2.15           H  
ATOM    315 2HB  PHE A  22      -8.724   5.512  17.196  1.00  2.15           H  
ATOM    316  HD1 PHE A  22      -6.595   3.132  17.012  1.00  2.15           H  
ATOM    317  HD2 PHE A  22      -6.656   7.092  18.581  1.00  2.15           H  
ATOM    318  HE1 PHE A  22      -4.889   2.495  18.681  1.00  2.15           H  
ATOM    319  HE2 PHE A  22      -4.957   6.470  20.255  1.00  2.15           H  
ATOM    320  HZ  PHE A  22      -4.069   4.165  20.305  1.00  2.15           H  
ATOM    321  N   SER A  23      -9.345   6.057  14.146  1.00  2.04           N  
ATOM    322  CA  SER A  23     -10.634   6.373  13.568  1.00  2.04           C  
ATOM    323  C   SER A  23     -11.009   5.326  12.521  1.00  2.04           C  
ATOM    324  O   SER A  23     -12.142   4.815  12.488  1.00  2.04           O  
ATOM    325  CB  SER A  23     -10.546   7.746  12.937  1.00  2.04           C  
ATOM    326  OG  SER A  23     -10.289   8.737  13.906  1.00  2.04           O  
ATOM    327  H   SER A  23      -8.596   6.747  14.082  1.00  2.04           H  
ATOM    328  HA  SER A  23     -11.384   6.375  14.358  1.00  2.04           H  
ATOM    329 1HB  SER A  23      -9.762   7.761  12.177  1.00  2.04           H  
ATOM    330 2HB  SER A  23     -11.479   7.963  12.447  1.00  2.04           H  
ATOM    331  HG  SER A  23      -9.360   8.586  14.194  1.00  2.04           H  
ATOM    332  N   ILE A  24     -10.020   4.944  11.709  1.00  1.93           N  
ATOM    333  CA  ILE A  24     -10.207   3.949  10.668  1.00  1.93           C  
ATOM    334  C   ILE A  24     -10.501   2.576  11.267  1.00  1.93           C  
ATOM    335  O   ILE A  24     -11.409   1.878  10.817  1.00  1.93           O  
ATOM    336  CB  ILE A  24      -8.962   3.871   9.767  1.00  1.93           C  
ATOM    337  CG1 ILE A  24      -8.804   5.170   8.980  1.00  1.93           C  
ATOM    338  CG2 ILE A  24      -9.072   2.685   8.824  1.00  1.93           C  
ATOM    339  CD1 ILE A  24      -7.466   5.294   8.313  1.00  1.93           C  
ATOM    340  H   ILE A  24      -9.108   5.398  11.798  1.00  1.93           H  
ATOM    341  HA  ILE A  24     -11.058   4.248  10.056  1.00  1.93           H  
ATOM    342  HB  ILE A  24      -8.075   3.759  10.395  1.00  1.93           H  
ATOM    343 1HG1 ILE A  24      -9.578   5.219   8.220  1.00  1.93           H  
ATOM    344 2HG1 ILE A  24      -8.933   6.012   9.661  1.00  1.93           H  
ATOM    345 1HG2 ILE A  24      -8.180   2.635   8.203  1.00  1.93           H  
ATOM    346 2HG2 ILE A  24      -9.161   1.767   9.405  1.00  1.93           H  
ATOM    347 3HG2 ILE A  24      -9.951   2.801   8.191  1.00  1.93           H  
ATOM    348 1HD1 ILE A  24      -7.412   6.230   7.782  1.00  1.93           H  
ATOM    349 2HD1 ILE A  24      -6.686   5.263   9.076  1.00  1.93           H  
ATOM    350 3HD1 ILE A  24      -7.326   4.472   7.615  1.00  1.93           H  
ATOM    351  N   THR A  25      -9.722   2.194  12.286  1.00  1.81           N  
ATOM    352  CA  THR A  25      -9.857   0.911  12.962  1.00  1.81           C  
ATOM    353  C   THR A  25     -11.184   0.755  13.696  1.00  1.81           C  
ATOM    354  O   THR A  25     -11.816  -0.299  13.641  1.00  1.81           O  
ATOM    355  CB  THR A  25      -8.735   0.739  14.006  1.00  1.81           C  
ATOM    356  OG1 THR A  25      -7.460   0.777  13.354  1.00  1.81           O  
ATOM    357  CG2 THR A  25      -8.899  -0.579  14.750  1.00  1.81           C  
ATOM    358  H   THR A  25      -8.977   2.813  12.603  1.00  1.81           H  
ATOM    359  HA  THR A  25      -9.781   0.122  12.217  1.00  1.81           H  
ATOM    360  HB  THR A  25      -8.788   1.559  14.723  1.00  1.81           H  
ATOM    361  HG1 THR A  25      -7.305   1.695  13.031  1.00  1.81           H  
ATOM    362 1HG2 THR A  25      -8.105  -0.675  15.489  1.00  1.81           H  
ATOM    363 2HG2 THR A  25      -9.865  -0.593  15.250  1.00  1.81           H  
ATOM    364 3HG2 THR A  25      -8.843  -1.406  14.045  1.00  1.81           H  
ATOM    365  N   TYR A  26     -11.583   1.794  14.419  1.00  1.67           N  
ATOM    366  CA  TYR A  26     -12.779   1.759  15.237  1.00  1.67           C  
ATOM    367  C   TYR A  26     -14.052   1.775  14.409  1.00  1.67           C  
ATOM    368  O   TYR A  26     -15.005   1.068  14.732  1.00  1.67           O  
ATOM    369  CB  TYR A  26     -12.751   2.914  16.234  1.00  1.67           C  
ATOM    370  CG  TYR A  26     -11.610   2.774  17.232  1.00  1.67           C  
ATOM    371  CD1 TYR A  26     -11.159   3.870  17.963  1.00  1.67           C  
ATOM    372  CD2 TYR A  26     -10.990   1.540  17.383  1.00  1.67           C  
ATOM    373  CE1 TYR A  26     -10.100   3.715  18.852  1.00  1.67           C  
ATOM    374  CE2 TYR A  26      -9.938   1.394  18.258  1.00  1.67           C  
ATOM    375  CZ  TYR A  26      -9.494   2.471  18.992  1.00  1.67           C  
ATOM    376  OH  TYR A  26      -8.446   2.312  19.868  1.00  1.67           O  
ATOM    377  H   TYR A  26     -11.017   2.636  14.425  1.00  1.67           H  
ATOM    378  HA  TYR A  26     -12.773   0.828  15.801  1.00  1.67           H  
ATOM    379 1HB  TYR A  26     -12.628   3.859  15.695  1.00  1.67           H  
ATOM    380 2HB  TYR A  26     -13.689   2.957  16.782  1.00  1.67           H  
ATOM    381  HD1 TYR A  26     -11.635   4.844  17.840  1.00  1.67           H  
ATOM    382  HD2 TYR A  26     -11.334   0.683  16.806  1.00  1.67           H  
ATOM    383  HE1 TYR A  26      -9.741   4.567  19.430  1.00  1.67           H  
ATOM    384  HE2 TYR A  26      -9.455   0.423  18.371  1.00  1.67           H  
ATOM    385  HH  TYR A  26      -8.277   3.145  20.318  1.00  1.67           H  
ATOM    386  N   THR A  27     -14.091   2.557  13.331  1.00  1.53           N  
ATOM    387  CA  THR A  27     -15.283   2.610  12.490  1.00  1.53           C  
ATOM    388  C   THR A  27     -16.003   1.238  12.314  1.00  1.53           C  
ATOM    389  O   THR A  27     -17.126   1.110  12.804  1.00  1.53           O  
ATOM    390  CB  THR A  27     -14.983   3.330  11.156  1.00  1.53           C  
ATOM    391  OG1 THR A  27     -14.613   4.686  11.432  1.00  1.53           O  
ATOM    392  CG2 THR A  27     -16.188   3.299  10.253  1.00  1.53           C  
ATOM    393  H   THR A  27     -13.292   3.151  13.083  1.00  1.53           H  
ATOM    394  HA  THR A  27     -15.996   3.260  12.992  1.00  1.53           H  
ATOM    395  HB  THR A  27     -14.145   2.876  10.662  1.00  1.53           H  
ATOM    396  HG1 THR A  27     -13.796   4.696  11.978  1.00  1.53           H  
ATOM    397 1HG2 THR A  27     -15.962   3.824   9.328  1.00  1.53           H  
ATOM    398 2HG2 THR A  27     -16.444   2.272  10.032  1.00  1.53           H  
ATOM    399 3HG2 THR A  27     -17.012   3.777  10.739  1.00  1.53           H  
ATOM    400  N   PRO A  28     -15.424   0.186  11.670  1.00  1.38           N  
ATOM    401  CA  PRO A  28     -16.052  -1.114  11.451  1.00  1.38           C  
ATOM    402  C   PRO A  28     -16.376  -1.876  12.737  1.00  1.38           C  
ATOM    403  O   PRO A  28     -17.226  -2.771  12.735  1.00  1.38           O  
ATOM    404  CB  PRO A  28     -15.003  -1.867  10.622  1.00  1.38           C  
ATOM    405  CG  PRO A  28     -13.708  -1.191  10.938  1.00  1.38           C  
ATOM    406  CD  PRO A  28     -14.058   0.253  11.122  1.00  1.38           C  
ATOM    407  HA  PRO A  28     -16.957  -0.973  10.854  1.00  1.38           H  
ATOM    408 1HB  PRO A  28     -14.999  -2.932  10.898  1.00  1.38           H  
ATOM    409 2HB  PRO A  28     -15.261  -1.813   9.554  1.00  1.38           H  
ATOM    410 1HG  PRO A  28     -13.258  -1.624  11.846  1.00  1.38           H  
ATOM    411 2HG  PRO A  28     -12.983  -1.343  10.125  1.00  1.38           H  
ATOM    412 1HD  PRO A  28     -13.354   0.677  11.806  1.00  1.38           H  
ATOM    413 2HD  PRO A  28     -14.042   0.741  10.149  1.00  1.38           H  
ATOM    414  N   VAL A  29     -15.720  -1.535  13.846  1.00  1.26           N  
ATOM    415  CA  VAL A  29     -15.985  -2.220  15.099  1.00  1.26           C  
ATOM    416  C   VAL A  29     -17.309  -1.715  15.620  1.00  1.26           C  
ATOM    417  O   VAL A  29     -18.175  -2.483  16.048  1.00  1.26           O  
ATOM    418  CB  VAL A  29     -14.881  -1.924  16.126  1.00  1.26           C  
ATOM    419  CG1 VAL A  29     -15.236  -2.535  17.461  1.00  1.26           C  
ATOM    420  CG2 VAL A  29     -13.561  -2.440  15.599  1.00  1.26           C  
ATOM    421  H   VAL A  29     -15.059  -0.766  13.856  1.00  1.26           H  
ATOM    422  HA  VAL A  29     -16.048  -3.293  14.921  1.00  1.26           H  
ATOM    423  HB  VAL A  29     -14.812  -0.853  16.277  1.00  1.26           H  
ATOM    424 1HG1 VAL A  29     -14.457  -2.301  18.184  1.00  1.26           H  
ATOM    425 2HG1 VAL A  29     -16.186  -2.124  17.804  1.00  1.26           H  
ATOM    426 3HG1 VAL A  29     -15.324  -3.616  17.356  1.00  1.26           H  
ATOM    427 1HG2 VAL A  29     -12.767  -2.214  16.310  1.00  1.26           H  
ATOM    428 2HG2 VAL A  29     -13.622  -3.517  15.449  1.00  1.26           H  
ATOM    429 3HG2 VAL A  29     -13.347  -1.954  14.651  1.00  1.26           H  
ATOM    430  N   MET A  30     -17.458  -0.399  15.564  1.00  1.16           N  
ATOM    431  CA  MET A  30     -18.672   0.251  16.004  1.00  1.16           C  
ATOM    432  C   MET A  30     -19.831  -0.104  15.081  1.00  1.16           C  
ATOM    433  O   MET A  30     -20.962  -0.267  15.537  1.00  1.16           O  
ATOM    434  CB  MET A  30     -18.447   1.733  16.061  1.00  1.16           C  
ATOM    435  CG  MET A  30     -17.522   2.158  17.136  1.00  1.16           C  
ATOM    436  SD  MET A  30     -17.520   3.891  17.260  1.00  1.16           S  
ATOM    437  CE  MET A  30     -16.726   4.254  15.719  1.00  1.16           C  
ATOM    438  H   MET A  30     -16.687   0.162  15.194  1.00  1.16           H  
ATOM    439  HA  MET A  30     -18.912  -0.104  17.003  1.00  1.16           H  
ATOM    440 1HB  MET A  30     -18.028   2.067  15.114  1.00  1.16           H  
ATOM    441 2HB  MET A  30     -19.396   2.239  16.211  1.00  1.16           H  
ATOM    442 1HG  MET A  30     -17.832   1.732  18.088  1.00  1.16           H  
ATOM    443 2HG  MET A  30     -16.509   1.814  16.906  1.00  1.16           H  
ATOM    444 1HE  MET A  30     -16.675   5.322  15.591  1.00  1.16           H  
ATOM    445 2HE  MET A  30     -15.732   3.826  15.709  1.00  1.16           H  
ATOM    446 3HE  MET A  30     -17.299   3.825  14.916  1.00  1.16           H  
ATOM    447  N   ILE A  31     -19.550  -0.260  13.782  1.00  1.10           N  
ATOM    448  CA  ILE A  31     -20.601  -0.655  12.855  1.00  1.10           C  
ATOM    449  C   ILE A  31     -21.078  -2.053  13.219  1.00  1.10           C  
ATOM    450  O   ILE A  31     -22.285  -2.297  13.291  1.00  1.10           O  
ATOM    451  CB  ILE A  31     -20.140  -0.594  11.400  1.00  1.10           C  
ATOM    452  CG1 ILE A  31     -19.910   0.877  11.011  1.00  1.10           C  
ATOM    453  CG2 ILE A  31     -21.188  -1.237  10.519  1.00  1.10           C  
ATOM    454  CD1 ILE A  31     -19.186   1.077   9.727  1.00  1.10           C  
ATOM    455  H   ILE A  31     -18.608  -0.065  13.442  1.00  1.10           H  
ATOM    456  HA  ILE A  31     -21.435   0.028  12.964  1.00  1.10           H  
ATOM    457  HB  ILE A  31     -19.205  -1.124  11.292  1.00  1.10           H  
ATOM    458 1HG1 ILE A  31     -20.876   1.365  10.928  1.00  1.10           H  
ATOM    459 2HG1 ILE A  31     -19.346   1.358  11.801  1.00  1.10           H  
ATOM    460 1HG2 ILE A  31     -20.863  -1.199   9.482  1.00  1.10           H  
ATOM    461 2HG2 ILE A  31     -21.321  -2.274  10.823  1.00  1.10           H  
ATOM    462 3HG2 ILE A  31     -22.132  -0.703  10.626  1.00  1.10           H  
ATOM    463 1HD1 ILE A  31     -19.076   2.146   9.542  1.00  1.10           H  
ATOM    464 2HD1 ILE A  31     -18.208   0.619   9.784  1.00  1.10           H  
ATOM    465 3HD1 ILE A  31     -19.752   0.625   8.916  1.00  1.10           H  
ATOM    466  N   TYR A  32     -20.146  -2.971  13.482  1.00  1.07           N  
ATOM    467  CA  TYR A  32     -20.540  -4.292  13.939  1.00  1.07           C  
ATOM    468  C   TYR A  32     -21.414  -4.144  15.174  1.00  1.07           C  
ATOM    469  O   TYR A  32     -22.486  -4.747  15.264  1.00  1.07           O  
ATOM    470  CB  TYR A  32     -19.351  -5.182  14.261  1.00  1.07           C  
ATOM    471  CG  TYR A  32     -19.786  -6.531  14.797  1.00  1.07           C  
ATOM    472  CD1 TYR A  32     -20.189  -7.527  13.921  1.00  1.07           C  
ATOM    473  CD2 TYR A  32     -19.797  -6.766  16.166  1.00  1.07           C  
ATOM    474  CE1 TYR A  32     -20.588  -8.756  14.407  1.00  1.07           C  
ATOM    475  CE2 TYR A  32     -20.197  -7.994  16.652  1.00  1.07           C  
ATOM    476  CZ  TYR A  32     -20.587  -8.990  15.776  1.00  1.07           C  
ATOM    477  OH  TYR A  32     -20.978 -10.221  16.258  1.00  1.07           O  
ATOM    478  H   TYR A  32     -19.152  -2.758  13.372  1.00  1.07           H  
ATOM    479  HA  TYR A  32     -21.133  -4.769  13.161  1.00  1.07           H  
ATOM    480 1HB  TYR A  32     -18.750  -5.336  13.365  1.00  1.07           H  
ATOM    481 2HB  TYR A  32     -18.719  -4.705  15.003  1.00  1.07           H  
ATOM    482  HD1 TYR A  32     -20.188  -7.340  12.848  1.00  1.07           H  
ATOM    483  HD2 TYR A  32     -19.486  -5.979  16.855  1.00  1.07           H  
ATOM    484  HE1 TYR A  32     -20.898  -9.539  13.717  1.00  1.07           H  
ATOM    485  HE2 TYR A  32     -20.204  -8.180  17.725  1.00  1.07           H  
ATOM    486  HH  TYR A  32     -21.119 -10.162  17.206  1.00  1.07           H  
ATOM    487  N   ALA A  33     -20.967  -3.318  16.128  1.00  1.09           N  
ATOM    488  CA  ALA A  33     -21.736  -3.124  17.338  1.00  1.09           C  
ATOM    489  C   ALA A  33     -23.150  -2.652  16.999  1.00  1.09           C  
ATOM    490  O   ALA A  33     -24.088  -3.129  17.632  1.00  1.09           O  
ATOM    491  CB  ALA A  33     -21.054  -2.137  18.262  1.00  1.09           C  
ATOM    492  H   ALA A  33     -20.068  -2.851  16.018  1.00  1.09           H  
ATOM    493  HA  ALA A  33     -21.796  -4.076  17.852  1.00  1.09           H  
ATOM    494 1HB  ALA A  33     -21.636  -2.035  19.175  1.00  1.09           H  
ATOM    495 2HB  ALA A  33     -20.056  -2.499  18.500  1.00  1.09           H  
ATOM    496 3HB  ALA A  33     -20.981  -1.181  17.784  1.00  1.09           H  
ATOM    497  N   LEU A  34     -23.336  -1.799  15.975  1.00  1.18           N  
ATOM    498  CA  LEU A  34     -24.693  -1.390  15.597  1.00  1.18           C  
ATOM    499  C   LEU A  34     -25.519  -2.583  15.144  1.00  1.18           C  
ATOM    500  O   LEU A  34     -26.709  -2.677  15.437  1.00  1.18           O  
ATOM    501  CB  LEU A  34     -24.716  -0.414  14.408  1.00  1.18           C  
ATOM    502  CG  LEU A  34     -24.229   0.983  14.574  1.00  1.18           C  
ATOM    503  CD1 LEU A  34     -24.183   1.611  13.208  1.00  1.18           C  
ATOM    504  CD2 LEU A  34     -25.188   1.733  15.440  1.00  1.18           C  
ATOM    505  H   LEU A  34     -22.526  -1.411  15.490  1.00  1.18           H  
ATOM    506  HA  LEU A  34     -25.172  -0.933  16.460  1.00  1.18           H  
ATOM    507 1HB  LEU A  34     -24.152  -0.848  13.600  1.00  1.18           H  
ATOM    508 2HB  LEU A  34     -25.750  -0.340  14.071  1.00  1.18           H  
ATOM    509  HG  LEU A  34     -23.232   0.996  15.015  1.00  1.18           H  
ATOM    510 1HD1 LEU A  34     -23.869   2.633  13.283  1.00  1.18           H  
ATOM    511 2HD1 LEU A  34     -23.496   1.060  12.572  1.00  1.18           H  
ATOM    512 3HD1 LEU A  34     -25.173   1.576  12.775  1.00  1.18           H  
ATOM    513 1HD2 LEU A  34     -24.864   2.763  15.543  1.00  1.18           H  
ATOM    514 2HD2 LEU A  34     -26.177   1.717  14.990  1.00  1.18           H  
ATOM    515 3HD2 LEU A  34     -25.228   1.264  16.407  1.00  1.18           H  
ATOM    516  N   LYS A  35     -24.883  -3.504  14.417  1.00  1.36           N  
ATOM    517  CA  LYS A  35     -25.577  -4.678  13.891  1.00  1.36           C  
ATOM    518  C   LYS A  35     -26.112  -5.578  15.004  1.00  1.36           C  
ATOM    519  O   LYS A  35     -27.159  -6.220  14.847  1.00  1.36           O  
ATOM    520  CB  LYS A  35     -24.661  -5.493  12.968  1.00  1.36           C  
ATOM    521  CG  LYS A  35     -24.331  -4.807  11.647  1.00  1.36           C  
ATOM    522  CD  LYS A  35     -23.418  -5.666  10.778  1.00  1.36           C  
ATOM    523  CE  LYS A  35     -23.099  -4.972   9.459  1.00  1.36           C  
ATOM    524  NZ  LYS A  35     -22.202  -5.795   8.597  1.00  1.36           N  
ATOM    525  H   LYS A  35     -23.892  -3.361  14.205  1.00  1.36           H  
ATOM    526  HA  LYS A  35     -26.429  -4.333  13.307  1.00  1.36           H  
ATOM    527 1HB  LYS A  35     -23.732  -5.722  13.468  1.00  1.36           H  
ATOM    528 2HB  LYS A  35     -25.139  -6.442  12.738  1.00  1.36           H  
ATOM    529 1HG  LYS A  35     -25.251  -4.596  11.105  1.00  1.36           H  
ATOM    530 2HG  LYS A  35     -23.828  -3.862  11.858  1.00  1.36           H  
ATOM    531 1HD  LYS A  35     -22.486  -5.858  11.313  1.00  1.36           H  
ATOM    532 2HD  LYS A  35     -23.902  -6.620  10.573  1.00  1.36           H  
ATOM    533 1HE  LYS A  35     -24.028  -4.782   8.924  1.00  1.36           H  
ATOM    534 2HE  LYS A  35     -22.612  -4.022   9.668  1.00  1.36           H  
ATOM    535 1HZ  LYS A  35     -22.016  -5.299   7.737  1.00  1.36           H  
ATOM    536 2HZ  LYS A  35     -21.333  -5.966   9.080  1.00  1.36           H  
ATOM    537 3HZ  LYS A  35     -22.650  -6.676   8.388  1.00  1.36           H  
ATOM    538  N   VAL A  36     -25.407  -5.614  16.135  1.00  1.65           N  
ATOM    539  CA  VAL A  36     -25.826  -6.470  17.243  1.00  1.65           C  
ATOM    540  C   VAL A  36     -26.481  -5.719  18.424  1.00  1.65           C  
ATOM    541  O   VAL A  36     -27.180  -6.333  19.235  1.00  1.65           O  
ATOM    542  CB  VAL A  36     -24.612  -7.281  17.738  1.00  1.65           C  
ATOM    543  CG1 VAL A  36     -24.085  -8.147  16.608  1.00  1.65           C  
ATOM    544  CG2 VAL A  36     -23.526  -6.357  18.195  1.00  1.65           C  
ATOM    545  H   VAL A  36     -24.538  -5.074  16.181  1.00  1.65           H  
ATOM    546  HA  VAL A  36     -26.555  -7.179  16.855  1.00  1.65           H  
ATOM    547  HB  VAL A  36     -24.924  -7.931  18.555  1.00  1.65           H  
ATOM    548 1HG1 VAL A  36     -23.242  -8.725  16.966  1.00  1.65           H  
ATOM    549 2HG1 VAL A  36     -24.868  -8.822  16.268  1.00  1.65           H  
ATOM    550 3HG1 VAL A  36     -23.764  -7.510  15.779  1.00  1.65           H  
ATOM    551 1HG2 VAL A  36     -22.670  -6.934  18.534  1.00  1.65           H  
ATOM    552 2HG2 VAL A  36     -23.245  -5.746  17.360  1.00  1.65           H  
ATOM    553 3HG2 VAL A  36     -23.882  -5.728  19.008  1.00  1.65           H  
ATOM    554  N   SER A  37     -26.292  -4.402  18.505  1.00  2.04           N  
ATOM    555  CA  SER A  37     -26.875  -3.583  19.566  1.00  2.04           C  
ATOM    556  C   SER A  37     -28.326  -3.266  19.267  1.00  2.04           C  
ATOM    557  O   SER A  37     -28.738  -3.247  18.107  1.00  2.04           O  
ATOM    558  CB  SER A  37     -26.115  -2.282  19.713  1.00  2.04           C  
ATOM    559  OG  SER A  37     -24.796  -2.516  20.099  1.00  2.04           O  
ATOM    560  H   SER A  37     -25.692  -3.946  17.827  1.00  2.04           H  
ATOM    561  HA  SER A  37     -26.825  -4.138  20.503  1.00  2.04           H  
ATOM    562 1HB  SER A  37     -26.116  -1.763  18.763  1.00  2.04           H  
ATOM    563 2HB  SER A  37     -26.610  -1.639  20.441  1.00  2.04           H  
ATOM    564  HG  SER A  37     -24.405  -3.011  19.350  1.00  2.04           H  
ATOM    565  N   ARG A  38     -29.102  -2.963  20.301  1.00  2.47           N  
ATOM    566  CA  ARG A  38     -30.475  -2.537  20.070  1.00  2.47           C  
ATOM    567  C   ARG A  38     -30.878  -1.374  20.965  1.00  2.47           C  
ATOM    568  O   ARG A  38     -30.547  -1.321  22.157  1.00  2.47           O  
ATOM    569  CB  ARG A  38     -31.459  -3.690  20.262  1.00  2.47           C  
ATOM    570  CG  ARG A  38     -31.335  -4.852  19.245  1.00  2.47           C  
ATOM    571  CD  ARG A  38     -31.792  -4.430  17.875  1.00  2.47           C  
ATOM    572  NE  ARG A  38     -31.779  -5.531  16.916  1.00  2.47           N  
ATOM    573  CZ  ARG A  38     -30.706  -5.916  16.177  1.00  2.47           C  
ATOM    574  NH1 ARG A  38     -29.553  -5.294  16.270  1.00  2.47           N  
ATOM    575  NH2 ARG A  38     -30.818  -6.937  15.342  1.00  2.47           N  
ATOM    576  H   ARG A  38     -28.737  -3.017  21.239  1.00  2.47           H  
ATOM    577  HA  ARG A  38     -30.559  -2.210  19.039  1.00  2.47           H  
ATOM    578 1HB  ARG A  38     -31.329  -4.113  21.256  1.00  2.47           H  
ATOM    579 2HB  ARG A  38     -32.478  -3.309  20.201  1.00  2.47           H  
ATOM    580 1HG  ARG A  38     -30.311  -5.212  19.181  1.00  2.47           H  
ATOM    581 2HG  ARG A  38     -31.975  -5.671  19.568  1.00  2.47           H  
ATOM    582 1HD  ARG A  38     -32.809  -4.048  17.939  1.00  2.47           H  
ATOM    583 2HD  ARG A  38     -31.140  -3.645  17.496  1.00  2.47           H  
ATOM    584  HE  ARG A  38     -32.636  -6.051  16.797  1.00  2.47           H  
ATOM    585 1HH1 ARG A  38     -29.420  -4.498  16.913  1.00  2.47           H  
ATOM    586 2HH1 ARG A  38     -28.754  -5.610  15.701  1.00  2.47           H  
ATOM    587 1HH2 ARG A  38     -31.695  -7.427  15.256  1.00  2.47           H  
ATOM    588 2HH2 ARG A  38     -30.019  -7.225  14.790  1.00  2.47           H  
ATOM    589  N   GLY A  39     -31.632  -0.448  20.398  1.00  2.82           N  
ATOM    590  CA  GLY A  39     -32.152   0.659  21.173  1.00  2.82           C  
ATOM    591  C   GLY A  39     -31.084   1.563  21.792  1.00  2.82           C  
ATOM    592  O   GLY A  39     -30.622   2.533  21.188  1.00  2.82           O  
ATOM    593  H   GLY A  39     -31.860  -0.521  19.417  1.00  2.82           H  
ATOM    594 1HA  GLY A  39     -32.798   1.261  20.534  1.00  2.82           H  
ATOM    595 2HA  GLY A  39     -32.788   0.265  21.966  1.00  2.82           H  
ATOM    596  N   ARG A  40     -30.781   1.275  23.049  1.00  2.97           N  
ATOM    597  CA  ARG A  40     -30.075   2.167  23.972  1.00  2.97           C  
ATOM    598  C   ARG A  40     -28.763   2.755  23.481  1.00  2.97           C  
ATOM    599  O   ARG A  40     -28.509   3.943  23.680  1.00  2.97           O  
ATOM    600  CB  ARG A  40     -29.838   1.437  25.288  1.00  2.97           C  
ATOM    601  CG  ARG A  40     -29.171   2.254  26.399  1.00  2.97           C  
ATOM    602  CD  ARG A  40     -29.081   1.461  27.682  1.00  2.97           C  
ATOM    603  NE  ARG A  40     -28.187   0.309  27.590  1.00  2.97           N  
ATOM    604  CZ  ARG A  40     -26.853   0.357  27.783  1.00  2.97           C  
ATOM    605  NH1 ARG A  40     -26.277   1.491  28.105  1.00  2.97           N  
ATOM    606  NH2 ARG A  40     -26.126  -0.741  27.662  1.00  2.97           N  
ATOM    607  H   ARG A  40     -31.098   0.366  23.371  1.00  2.97           H  
ATOM    608  HA  ARG A  40     -30.737   2.992  24.185  1.00  2.97           H  
ATOM    609 1HB  ARG A  40     -30.789   1.076  25.674  1.00  2.97           H  
ATOM    610 2HB  ARG A  40     -29.210   0.565  25.105  1.00  2.97           H  
ATOM    611 1HG  ARG A  40     -28.160   2.525  26.089  1.00  2.97           H  
ATOM    612 2HG  ARG A  40     -29.750   3.159  26.588  1.00  2.97           H  
ATOM    613 1HD  ARG A  40     -28.715   2.111  28.476  1.00  2.97           H  
ATOM    614 2HD  ARG A  40     -30.073   1.097  27.946  1.00  2.97           H  
ATOM    615  HE  ARG A  40     -28.595  -0.584  27.348  1.00  2.97           H  
ATOM    616 1HH1 ARG A  40     -26.833   2.329  28.203  1.00  2.97           H  
ATOM    617 2HH1 ARG A  40     -25.280   1.527  28.257  1.00  2.97           H  
ATOM    618 1HH2 ARG A  40     -26.568  -1.616  27.418  1.00  2.97           H  
ATOM    619 2HH2 ARG A  40     -25.129  -0.704  27.812  1.00  2.97           H  
ATOM    620  N   LEU A  41     -27.918   1.948  22.866  1.00  2.84           N  
ATOM    621  CA  LEU A  41     -26.635   2.458  22.409  1.00  2.84           C  
ATOM    622  C   LEU A  41     -26.561   2.757  20.924  1.00  2.84           C  
ATOM    623  O   LEU A  41     -25.499   3.142  20.437  1.00  2.84           O  
ATOM    624  CB  LEU A  41     -25.527   1.481  22.773  1.00  2.84           C  
ATOM    625  CG  LEU A  41     -25.355   1.254  24.264  1.00  2.84           C  
ATOM    626  CD1 LEU A  41     -24.272   0.226  24.490  1.00  2.84           C  
ATOM    627  CD2 LEU A  41     -25.015   2.583  24.920  1.00  2.84           C  
ATOM    628  H   LEU A  41     -28.170   0.981  22.714  1.00  2.84           H  
ATOM    629  HA  LEU A  41     -26.437   3.389  22.937  1.00  2.84           H  
ATOM    630 1HB  LEU A  41     -25.745   0.520  22.307  1.00  2.84           H  
ATOM    631 2HB  LEU A  41     -24.583   1.854  22.373  1.00  2.84           H  
ATOM    632  HG  LEU A  41     -26.280   0.866  24.691  1.00  2.84           H  
ATOM    633 1HD1 LEU A  41     -24.145   0.058  25.556  1.00  2.84           H  
ATOM    634 2HD1 LEU A  41     -24.554  -0.710  24.005  1.00  2.84           H  
ATOM    635 3HD1 LEU A  41     -23.336   0.587  24.066  1.00  2.84           H  
ATOM    636 1HD2 LEU A  41     -24.883   2.446  25.982  1.00  2.84           H  
ATOM    637 2HD2 LEU A  41     -24.090   2.973  24.493  1.00  2.84           H  
ATOM    638 3HD2 LEU A  41     -25.823   3.294  24.744  1.00  2.84           H  
ATOM    639  N   LEU A  42     -27.652   2.572  20.180  1.00  2.52           N  
ATOM    640  CA  LEU A  42     -27.535   2.765  18.740  1.00  2.52           C  
ATOM    641  C   LEU A  42     -27.278   4.217  18.388  1.00  2.52           C  
ATOM    642  O   LEU A  42     -26.482   4.518  17.503  1.00  2.52           O  
ATOM    643  CB  LEU A  42     -28.777   2.257  18.016  1.00  2.52           C  
ATOM    644  CG  LEU A  42     -28.973   0.743  18.027  1.00  2.52           C  
ATOM    645  CD1 LEU A  42     -30.297   0.415  17.389  1.00  2.52           C  
ATOM    646  CD2 LEU A  42     -27.841   0.093  17.283  1.00  2.52           C  
ATOM    647  H   LEU A  42     -28.551   2.331  20.603  1.00  2.52           H  
ATOM    648  HA  LEU A  42     -26.687   2.180  18.388  1.00  2.52           H  
ATOM    649 1HB  LEU A  42     -29.654   2.706  18.485  1.00  2.52           H  
ATOM    650 2HB  LEU A  42     -28.735   2.586  16.976  1.00  2.52           H  
ATOM    651  HG  LEU A  42     -28.987   0.378  19.055  1.00  2.52           H  
ATOM    652 1HD1 LEU A  42     -30.445  -0.659  17.385  1.00  2.52           H  
ATOM    653 2HD1 LEU A  42     -31.095   0.899  17.947  1.00  2.52           H  
ATOM    654 3HD1 LEU A  42     -30.297   0.781  16.363  1.00  2.52           H  
ATOM    655 1HD2 LEU A  42     -27.967  -0.988  17.275  1.00  2.52           H  
ATOM    656 2HD2 LEU A  42     -27.826   0.451  16.255  1.00  2.52           H  
ATOM    657 3HD2 LEU A  42     -26.907   0.343  17.770  1.00  2.52           H  
ATOM    658  N   GLY A  43     -27.906   5.136  19.116  1.00  2.15           N  
ATOM    659  CA  GLY A  43     -27.719   6.560  18.851  1.00  2.15           C  
ATOM    660  C   GLY A  43     -26.246   6.920  18.979  1.00  2.15           C  
ATOM    661  O   GLY A  43     -25.640   7.469  18.053  1.00  2.15           O  
ATOM    662  H   GLY A  43     -28.536   4.836  19.848  1.00  2.15           H  
ATOM    663 1HA  GLY A  43     -28.074   6.802  17.849  1.00  2.15           H  
ATOM    664 2HA  GLY A  43     -28.306   7.149  19.558  1.00  2.15           H  
ATOM    665  N   LEU A  44     -25.673   6.573  20.127  1.00  1.83           N  
ATOM    666  CA  LEU A  44     -24.283   6.858  20.424  1.00  1.83           C  
ATOM    667  C   LEU A  44     -23.334   6.168  19.451  1.00  1.83           C  
ATOM    668  O   LEU A  44     -22.369   6.774  18.994  1.00  1.83           O  
ATOM    669  CB  LEU A  44     -24.002   6.435  21.863  1.00  1.83           C  
ATOM    670  CG  LEU A  44     -24.690   7.303  22.924  1.00  1.83           C  
ATOM    671  CD1 LEU A  44     -24.549   6.661  24.287  1.00  1.83           C  
ATOM    672  CD2 LEU A  44     -24.040   8.683  22.917  1.00  1.83           C  
ATOM    673  H   LEU A  44     -26.234   6.100  20.820  1.00  1.83           H  
ATOM    674  HA  LEU A  44     -24.133   7.936  20.339  1.00  1.83           H  
ATOM    675 1HB  LEU A  44     -24.345   5.402  21.992  1.00  1.83           H  
ATOM    676 2HB  LEU A  44     -22.927   6.467  22.036  1.00  1.83           H  
ATOM    677  HG  LEU A  44     -25.752   7.394  22.691  1.00  1.83           H  
ATOM    678 1HD1 LEU A  44     -25.042   7.283  25.035  1.00  1.83           H  
ATOM    679 2HD1 LEU A  44     -25.016   5.676  24.271  1.00  1.83           H  
ATOM    680 3HD1 LEU A  44     -23.494   6.559  24.536  1.00  1.83           H  
ATOM    681 1HD2 LEU A  44     -24.522   9.319  23.662  1.00  1.83           H  
ATOM    682 2HD2 LEU A  44     -22.981   8.584  23.156  1.00  1.83           H  
ATOM    683 3HD2 LEU A  44     -24.141   9.130  21.936  1.00  1.83           H  
ATOM    684  N   LEU A  45     -23.623   4.922  19.072  1.00  1.60           N  
ATOM    685  CA  LEU A  45     -22.763   4.273  18.096  1.00  1.60           C  
ATOM    686  C   LEU A  45     -22.822   4.972  16.746  1.00  1.60           C  
ATOM    687  O   LEU A  45     -21.784   5.224  16.136  1.00  1.60           O  
ATOM    688  CB  LEU A  45     -23.166   2.817  17.942  1.00  1.60           C  
ATOM    689  CG  LEU A  45     -22.820   1.891  19.068  1.00  1.60           C  
ATOM    690  CD1 LEU A  45     -23.536   0.570  18.848  1.00  1.60           C  
ATOM    691  CD2 LEU A  45     -21.305   1.689  19.064  1.00  1.60           C  
ATOM    692  H   LEU A  45     -24.417   4.418  19.462  1.00  1.60           H  
ATOM    693  HA  LEU A  45     -21.740   4.312  18.456  1.00  1.60           H  
ATOM    694 1HB  LEU A  45     -24.241   2.796  17.858  1.00  1.60           H  
ATOM    695 2HB  LEU A  45     -22.725   2.421  17.027  1.00  1.60           H  
ATOM    696  HG  LEU A  45     -23.142   2.312  20.021  1.00  1.60           H  
ATOM    697 1HD1 LEU A  45     -23.288  -0.123  19.648  1.00  1.60           H  
ATOM    698 2HD1 LEU A  45     -24.610   0.738  18.838  1.00  1.60           H  
ATOM    699 3HD1 LEU A  45     -23.222   0.161  17.900  1.00  1.60           H  
ATOM    700 1HD2 LEU A  45     -21.027   1.008  19.867  1.00  1.60           H  
ATOM    701 2HD2 LEU A  45     -20.999   1.266  18.103  1.00  1.60           H  
ATOM    702 3HD2 LEU A  45     -20.808   2.648  19.212  1.00  1.60           H  
ATOM    703  N   HIS A  46     -24.006   5.394  16.300  1.00  1.44           N  
ATOM    704  CA  HIS A  46     -24.071   6.061  15.006  1.00  1.44           C  
ATOM    705  C   HIS A  46     -23.277   7.354  15.070  1.00  1.44           C  
ATOM    706  O   HIS A  46     -22.486   7.654  14.172  1.00  1.44           O  
ATOM    707  CB  HIS A  46     -25.515   6.411  14.618  1.00  1.44           C  
ATOM    708  CG  HIS A  46     -26.409   5.278  14.168  1.00  1.44           C  
ATOM    709  ND1 HIS A  46     -26.169   4.542  13.029  1.00  1.44           N  
ATOM    710  CD2 HIS A  46     -27.560   4.792  14.693  1.00  1.44           C  
ATOM    711  CE1 HIS A  46     -27.136   3.649  12.875  1.00  1.44           C  
ATOM    712  NE2 HIS A  46     -27.990   3.780  13.871  1.00  1.44           N  
ATOM    713  H   HIS A  46     -24.862   5.208  16.826  1.00  1.44           H  
ATOM    714  HA  HIS A  46     -23.641   5.429  14.232  1.00  1.44           H  
ATOM    715 1HB  HIS A  46     -25.998   6.874  15.481  1.00  1.44           H  
ATOM    716 2HB  HIS A  46     -25.497   7.159  13.831  1.00  1.44           H  
ATOM    717  HD1 HIS A  46     -25.405   4.658  12.396  1.00  1.44           H  
ATOM    718  HD2 HIS A  46     -28.142   5.061  15.575  1.00  1.44           H  
ATOM    719  HE1 HIS A  46     -27.130   2.966  12.027  1.00  1.44           H  
ATOM    720  N   LEU A  47     -23.417   8.077  16.180  1.00  1.34           N  
ATOM    721  CA  LEU A  47     -22.713   9.328  16.362  1.00  1.34           C  
ATOM    722  C   LEU A  47     -21.209   9.135  16.315  1.00  1.34           C  
ATOM    723  O   LEU A  47     -20.517   9.823  15.564  1.00  1.34           O  
ATOM    724  CB  LEU A  47     -23.113   9.963  17.695  1.00  1.34           C  
ATOM    725  CG  LEU A  47     -22.378  11.218  18.051  1.00  1.34           C  
ATOM    726  CD1 LEU A  47     -22.623  12.241  16.972  1.00  1.34           C  
ATOM    727  CD2 LEU A  47     -22.881  11.707  19.405  1.00  1.34           C  
ATOM    728  H   LEU A  47     -24.073   7.767  16.901  1.00  1.34           H  
ATOM    729  HA  LEU A  47     -22.996  10.000  15.554  1.00  1.34           H  
ATOM    730 1HB  LEU A  47     -24.184  10.186  17.671  1.00  1.34           H  
ATOM    731 2HB  LEU A  47     -22.938   9.241  18.489  1.00  1.34           H  
ATOM    732  HG  LEU A  47     -21.310  11.023  18.106  1.00  1.34           H  
ATOM    733 1HD1 LEU A  47     -22.102  13.166  17.209  1.00  1.34           H  
ATOM    734 2HD1 LEU A  47     -22.261  11.860  16.019  1.00  1.34           H  
ATOM    735 3HD1 LEU A  47     -23.682  12.429  16.900  1.00  1.34           H  
ATOM    736 1HD2 LEU A  47     -22.361  12.626  19.677  1.00  1.34           H  
ATOM    737 2HD2 LEU A  47     -23.950  11.896  19.346  1.00  1.34           H  
ATOM    738 3HD2 LEU A  47     -22.691  10.941  20.158  1.00  1.34           H  
ATOM    739  N   LEU A  48     -20.703   8.174  17.080  1.00  1.28           N  
ATOM    740  CA  LEU A  48     -19.270   7.940  17.131  1.00  1.28           C  
ATOM    741  C   LEU A  48     -18.717   7.510  15.779  1.00  1.28           C  
ATOM    742  O   LEU A  48     -17.629   7.943  15.391  1.00  1.28           O  
ATOM    743  CB  LEU A  48     -18.975   6.882  18.175  1.00  1.28           C  
ATOM    744  CG  LEU A  48     -19.218   7.293  19.603  1.00  1.28           C  
ATOM    745  CD1 LEU A  48     -19.066   6.066  20.484  1.00  1.28           C  
ATOM    746  CD2 LEU A  48     -18.245   8.394  19.976  1.00  1.28           C  
ATOM    747  H   LEU A  48     -21.324   7.617  17.666  1.00  1.28           H  
ATOM    748  HA  LEU A  48     -18.784   8.865  17.423  1.00  1.28           H  
ATOM    749 1HB  LEU A  48     -19.596   6.009  17.966  1.00  1.28           H  
ATOM    750 2HB  LEU A  48     -17.931   6.610  18.092  1.00  1.28           H  
ATOM    751  HG  LEU A  48     -20.229   7.667  19.715  1.00  1.28           H  
ATOM    752 1HD1 LEU A  48     -19.247   6.340  21.522  1.00  1.28           H  
ATOM    753 2HD1 LEU A  48     -19.791   5.311  20.173  1.00  1.28           H  
ATOM    754 3HD1 LEU A  48     -18.058   5.668  20.382  1.00  1.28           H  
ATOM    755 1HD2 LEU A  48     -18.416   8.697  21.008  1.00  1.28           H  
ATOM    756 2HD2 LEU A  48     -17.223   8.030  19.867  1.00  1.28           H  
ATOM    757 3HD2 LEU A  48     -18.399   9.248  19.317  1.00  1.28           H  
ATOM    758  N   ILE A  49     -19.478   6.715  15.030  1.00  1.25           N  
ATOM    759  CA  ILE A  49     -19.058   6.305  13.698  1.00  1.25           C  
ATOM    760  C   ILE A  49     -18.932   7.508  12.804  1.00  1.25           C  
ATOM    761  O   ILE A  49     -17.907   7.696  12.145  1.00  1.25           O  
ATOM    762  CB  ILE A  49     -20.076   5.325  13.106  1.00  1.25           C  
ATOM    763  CG1 ILE A  49     -20.004   4.028  13.875  1.00  1.25           C  
ATOM    764  CG2 ILE A  49     -19.812   5.115  11.627  1.00  1.25           C  
ATOM    765  CD1 ILE A  49     -21.151   3.148  13.654  1.00  1.25           C  
ATOM    766  H   ILE A  49     -20.366   6.368  15.398  1.00  1.25           H  
ATOM    767  HA  ILE A  49     -18.091   5.822  13.756  1.00  1.25           H  
ATOM    768  HB  ILE A  49     -21.080   5.725  13.239  1.00  1.25           H  
ATOM    769 1HG1 ILE A  49     -19.117   3.488  13.551  1.00  1.25           H  
ATOM    770 2HG1 ILE A  49     -19.916   4.242  14.934  1.00  1.25           H  
ATOM    771 1HG2 ILE A  49     -20.542   4.419  11.220  1.00  1.25           H  
ATOM    772 2HG2 ILE A  49     -19.888   6.067  11.102  1.00  1.25           H  
ATOM    773 3HG2 ILE A  49     -18.828   4.716  11.502  1.00  1.25           H  
ATOM    774 1HD1 ILE A  49     -21.037   2.242  14.219  1.00  1.25           H  
ATOM    775 2HD1 ILE A  49     -22.033   3.670  13.989  1.00  1.25           H  
ATOM    776 3HD1 ILE A  49     -21.238   2.917  12.608  1.00  1.25           H  
ATOM    777  N   PHE A  50     -19.938   8.364  12.814  1.00  1.24           N  
ATOM    778  CA  PHE A  50     -19.909   9.535  11.971  1.00  1.24           C  
ATOM    779  C   PHE A  50     -18.777  10.466  12.350  1.00  1.24           C  
ATOM    780  O   PHE A  50     -18.096  11.002  11.474  1.00  1.24           O  
ATOM    781  CB  PHE A  50     -21.234  10.242  12.060  1.00  1.24           C  
ATOM    782  CG  PHE A  50     -22.304   9.458  11.407  1.00  1.24           C  
ATOM    783  CD1 PHE A  50     -22.035   8.714  10.270  1.00  1.24           C  
ATOM    784  CD2 PHE A  50     -23.571   9.421  11.936  1.00  1.24           C  
ATOM    785  CE1 PHE A  50     -23.023   7.963   9.670  1.00  1.24           C  
ATOM    786  CE2 PHE A  50     -24.564   8.669  11.340  1.00  1.24           C  
ATOM    787  CZ  PHE A  50     -24.289   7.943  10.204  1.00  1.24           C  
ATOM    788  H   PHE A  50     -20.760   8.179  13.397  1.00  1.24           H  
ATOM    789  HA  PHE A  50     -19.753   9.210  10.941  1.00  1.24           H  
ATOM    790 1HB  PHE A  50     -21.502  10.388  13.107  1.00  1.24           H  
ATOM    791 2HB  PHE A  50     -21.171  11.218  11.580  1.00  1.24           H  
ATOM    792  HD1 PHE A  50     -21.031   8.726   9.848  1.00  1.24           H  
ATOM    793  HD2 PHE A  50     -23.781   9.993  12.839  1.00  1.24           H  
ATOM    794  HE1 PHE A  50     -22.799   7.385   8.773  1.00  1.24           H  
ATOM    795  HE2 PHE A  50     -25.565   8.650  11.770  1.00  1.24           H  
ATOM    796  HZ  PHE A  50     -25.071   7.351   9.734  1.00  1.24           H  
ATOM    797  N   LEU A  51     -18.538  10.636  13.653  1.00  1.26           N  
ATOM    798  CA  LEU A  51     -17.460  11.509  14.072  1.00  1.26           C  
ATOM    799  C   LEU A  51     -16.116  10.934  13.658  1.00  1.26           C  
ATOM    800  O   LEU A  51     -15.274  11.654  13.121  1.00  1.26           O  
ATOM    801  CB  LEU A  51     -17.513  11.701  15.584  1.00  1.26           C  
ATOM    802  CG  LEU A  51     -18.717  12.509  16.086  1.00  1.26           C  
ATOM    803  CD1 LEU A  51     -18.746  12.461  17.606  1.00  1.26           C  
ATOM    804  CD2 LEU A  51     -18.624  13.929  15.552  1.00  1.26           C  
ATOM    805  H   LEU A  51     -19.128  10.179  14.349  1.00  1.26           H  
ATOM    806  HA  LEU A  51     -17.589  12.474  13.588  1.00  1.26           H  
ATOM    807 1HB  LEU A  51     -17.558  10.715  16.051  1.00  1.26           H  
ATOM    808 2HB  LEU A  51     -16.605  12.197  15.911  1.00  1.26           H  
ATOM    809  HG  LEU A  51     -19.632  12.065  15.721  1.00  1.26           H  
ATOM    810 1HD1 LEU A  51     -19.605  13.019  17.974  1.00  1.26           H  
ATOM    811 2HD1 LEU A  51     -18.824  11.423  17.928  1.00  1.26           H  
ATOM    812 3HD1 LEU A  51     -17.832  12.898  18.002  1.00  1.26           H  
ATOM    813 1HD2 LEU A  51     -19.484  14.504  15.899  1.00  1.26           H  
ATOM    814 2HD2 LEU A  51     -17.704  14.393  15.911  1.00  1.26           H  
ATOM    815 3HD2 LEU A  51     -18.617  13.905  14.460  1.00  1.26           H  
ATOM    816  N   ASN A  52     -15.919   9.627  13.829  1.00  1.30           N  
ATOM    817  CA  ASN A  52     -14.652   9.038  13.431  1.00  1.30           C  
ATOM    818  C   ASN A  52     -14.470   9.121  11.923  1.00  1.30           C  
ATOM    819  O   ASN A  52     -13.361   9.375  11.438  1.00  1.30           O  
ATOM    820  CB  ASN A  52     -14.516   7.628  13.970  1.00  1.30           C  
ATOM    821  CG  ASN A  52     -14.182   7.636  15.457  1.00  1.30           C  
ATOM    822  OD1 ASN A  52     -13.711   8.645  15.998  1.00  1.30           O  
ATOM    823  ND2 ASN A  52     -14.387   6.538  16.113  1.00  1.30           N  
ATOM    824  H   ASN A  52     -16.633   9.043  14.267  1.00  1.30           H  
ATOM    825  HA  ASN A  52     -13.850   9.627  13.875  1.00  1.30           H  
ATOM    826 1HB  ASN A  52     -15.461   7.093  13.823  1.00  1.30           H  
ATOM    827 2HB  ASN A  52     -13.746   7.087  13.424  1.00  1.30           H  
ATOM    828 1HD2 ASN A  52     -14.174   6.486  17.089  1.00  1.30           H  
ATOM    829 2HD2 ASN A  52     -14.764   5.752  15.634  1.00  1.30           H  
ATOM    830  N   CYS A  53     -15.558   8.975  11.167  1.00  1.34           N  
ATOM    831  CA  CYS A  53     -15.459   9.079   9.726  1.00  1.34           C  
ATOM    832  C   CYS A  53     -15.079  10.513   9.366  1.00  1.34           C  
ATOM    833  O   CYS A  53     -14.211  10.744   8.525  1.00  1.34           O  
ATOM    834  CB  CYS A  53     -16.784   8.711   9.067  1.00  1.34           C  
ATOM    835  SG  CYS A  53     -17.235   6.963   9.231  1.00  1.34           S  
ATOM    836  H   CYS A  53     -16.457   8.751  11.594  1.00  1.34           H  
ATOM    837  HA  CYS A  53     -14.686   8.400   9.372  1.00  1.34           H  
ATOM    838 1HB  CYS A  53     -17.582   9.306   9.508  1.00  1.34           H  
ATOM    839 2HB  CYS A  53     -16.742   8.951   8.012  1.00  1.34           H  
ATOM    840  HG  CYS A  53     -17.420   7.024  10.574  1.00  1.34           H  
ATOM    841  N   ALA A  54     -15.684  11.493  10.050  1.00  1.40           N  
ATOM    842  CA  ALA A  54     -15.373  12.891   9.790  1.00  1.40           C  
ATOM    843  C   ALA A  54     -13.911  13.192  10.063  1.00  1.40           C  
ATOM    844  O   ALA A  54     -13.273  13.917   9.293  1.00  1.40           O  
ATOM    845  CB  ALA A  54     -16.225  13.790  10.658  1.00  1.40           C  
ATOM    846  H   ALA A  54     -16.399  11.266  10.739  1.00  1.40           H  
ATOM    847  HA  ALA A  54     -15.576  13.096   8.743  1.00  1.40           H  
ATOM    848 1HB  ALA A  54     -15.980  14.811  10.429  1.00  1.40           H  
ATOM    849 2HB  ALA A  54     -17.280  13.606  10.459  1.00  1.40           H  
ATOM    850 3HB  ALA A  54     -16.019  13.594  11.705  1.00  1.40           H  
ATOM    851  N   PHE A  55     -13.362  12.610  11.136  1.00  1.46           N  
ATOM    852  CA  PHE A  55     -11.967  12.845  11.475  1.00  1.46           C  
ATOM    853  C   PHE A  55     -11.050  12.124  10.504  1.00  1.46           C  
ATOM    854  O   PHE A  55     -10.004  12.659  10.129  1.00  1.46           O  
ATOM    855  CB  PHE A  55     -11.652  12.415  12.914  1.00  1.46           C  
ATOM    856  CG  PHE A  55     -12.215  13.345  13.964  1.00  1.46           C  
ATOM    857  CD1 PHE A  55     -13.194  12.918  14.853  1.00  1.46           C  
ATOM    858  CD2 PHE A  55     -11.776  14.657  14.048  1.00  1.46           C  
ATOM    859  CE1 PHE A  55     -13.722  13.774  15.800  1.00  1.46           C  
ATOM    860  CE2 PHE A  55     -12.299  15.520  14.995  1.00  1.46           C  
ATOM    861  CZ  PHE A  55     -13.276  15.076  15.872  1.00  1.46           C  
ATOM    862  H   PHE A  55     -13.945  12.034  11.746  1.00  1.46           H  
ATOM    863  HA  PHE A  55     -11.773  13.914  11.395  1.00  1.46           H  
ATOM    864 1HB  PHE A  55     -12.064  11.417  13.086  1.00  1.46           H  
ATOM    865 2HB  PHE A  55     -10.575  12.351  13.051  1.00  1.46           H  
ATOM    866  HD1 PHE A  55     -13.543  11.889  14.797  1.00  1.46           H  
ATOM    867  HD2 PHE A  55     -11.009  15.007  13.356  1.00  1.46           H  
ATOM    868  HE1 PHE A  55     -14.488  13.417  16.487  1.00  1.46           H  
ATOM    869  HE2 PHE A  55     -11.945  16.549  15.049  1.00  1.46           H  
ATOM    870  HZ  PHE A  55     -13.688  15.756  16.616  1.00  1.46           H  
ATOM    871  N   THR A  56     -11.475  10.955  10.023  1.00  1.54           N  
ATOM    872  CA  THR A  56     -10.687  10.202   9.066  1.00  1.54           C  
ATOM    873  C   THR A  56     -10.542  11.003   7.792  1.00  1.54           C  
ATOM    874  O   THR A  56      -9.436  11.219   7.287  1.00  1.54           O  
ATOM    875  CB  THR A  56     -11.380   8.872   8.716  1.00  1.54           C  
ATOM    876  OG1 THR A  56     -11.502   8.079   9.892  1.00  1.54           O  
ATOM    877  CG2 THR A  56     -10.622   8.111   7.666  1.00  1.54           C  
ATOM    878  H   THR A  56     -12.343  10.549  10.370  1.00  1.54           H  
ATOM    879  HA  THR A  56      -9.713  10.022   9.491  1.00  1.54           H  
ATOM    880  HB  THR A  56     -12.372   9.081   8.335  1.00  1.54           H  
ATOM    881  HG1 THR A  56     -12.119   8.529  10.515  1.00  1.54           H  
ATOM    882 1HG2 THR A  56     -11.150   7.187   7.441  1.00  1.54           H  
ATOM    883 2HG2 THR A  56     -10.546   8.716   6.762  1.00  1.54           H  
ATOM    884 3HG2 THR A  56      -9.644   7.880   8.030  1.00  1.54           H  
ATOM    885  N   PHE A  57     -11.676  11.488   7.295  1.00  1.65           N  
ATOM    886  CA  PHE A  57     -11.696  12.257   6.073  1.00  1.65           C  
ATOM    887  C   PHE A  57     -10.942  13.565   6.267  1.00  1.65           C  
ATOM    888  O   PHE A  57     -10.221  14.012   5.370  1.00  1.65           O  
ATOM    889  CB  PHE A  57     -13.123  12.559   5.663  1.00  1.65           C  
ATOM    890  CG  PHE A  57     -13.926  11.419   5.157  1.00  1.65           C  
ATOM    891  CD1 PHE A  57     -15.148  11.100   5.738  1.00  1.65           C  
ATOM    892  CD2 PHE A  57     -13.478  10.670   4.108  1.00  1.65           C  
ATOM    893  CE1 PHE A  57     -15.903  10.053   5.264  1.00  1.65           C  
ATOM    894  CE2 PHE A  57     -14.218   9.616   3.621  1.00  1.65           C  
ATOM    895  CZ  PHE A  57     -15.440   9.306   4.201  1.00  1.65           C  
ATOM    896  H   PHE A  57     -12.554  11.285   7.775  1.00  1.65           H  
ATOM    897  HA  PHE A  57     -11.206  11.682   5.287  1.00  1.65           H  
ATOM    898 1HB  PHE A  57     -13.647  12.975   6.524  1.00  1.65           H  
ATOM    899 2HB  PHE A  57     -13.104  13.310   4.890  1.00  1.65           H  
ATOM    900  HD1 PHE A  57     -15.511  11.696   6.575  1.00  1.65           H  
ATOM    901  HD2 PHE A  57     -12.527  10.924   3.667  1.00  1.65           H  
ATOM    902  HE1 PHE A  57     -16.861   9.821   5.725  1.00  1.65           H  
ATOM    903  HE2 PHE A  57     -13.846   9.028   2.783  1.00  1.65           H  
ATOM    904  HZ  PHE A  57     -16.032   8.475   3.818  1.00  1.65           H  
ATOM    905  N   GLY A  58     -11.105  14.177   7.449  1.00  1.78           N  
ATOM    906  CA  GLY A  58     -10.456  15.426   7.809  1.00  1.78           C  
ATOM    907  C   GLY A  58      -8.939  15.310   7.760  1.00  1.78           C  
ATOM    908  O   GLY A  58      -8.272  16.090   7.081  1.00  1.78           O  
ATOM    909  H   GLY A  58     -11.737  13.777   8.140  1.00  1.78           H  
ATOM    910 1HA  GLY A  58     -10.789  16.217   7.138  1.00  1.78           H  
ATOM    911 2HA  GLY A  58     -10.768  15.702   8.817  1.00  1.78           H  
ATOM    912  N   TYR A  59      -8.372  14.343   8.477  1.00  1.97           N  
ATOM    913  CA  TYR A  59      -6.924  14.211   8.463  1.00  1.97           C  
ATOM    914  C   TYR A  59      -6.441  13.912   7.059  1.00  1.97           C  
ATOM    915  O   TYR A  59      -5.476  14.510   6.572  1.00  1.97           O  
ATOM    916  CB  TYR A  59      -6.469  13.089   9.391  1.00  1.97           C  
ATOM    917  CG  TYR A  59      -6.568  13.401  10.852  1.00  1.97           C  
ATOM    918  CD1 TYR A  59      -7.300  12.567  11.696  1.00  1.97           C  
ATOM    919  CD2 TYR A  59      -5.948  14.532  11.354  1.00  1.97           C  
ATOM    920  CE1 TYR A  59      -7.416  12.879  13.035  1.00  1.97           C  
ATOM    921  CE2 TYR A  59      -6.062  14.843  12.686  1.00  1.97           C  
ATOM    922  CZ  TYR A  59      -6.794  14.031  13.526  1.00  1.97           C  
ATOM    923  OH  TYR A  59      -6.917  14.373  14.845  1.00  1.97           O  
ATOM    924  H   TYR A  59      -8.948  13.708   9.031  1.00  1.97           H  
ATOM    925  HA  TYR A  59      -6.480  15.153   8.785  1.00  1.97           H  
ATOM    926 1HB  TYR A  59      -7.091  12.237   9.197  1.00  1.97           H  
ATOM    927 2HB  TYR A  59      -5.440  12.811   9.163  1.00  1.97           H  
ATOM    928  HD1 TYR A  59      -7.790  11.676  11.297  1.00  1.97           H  
ATOM    929  HD2 TYR A  59      -5.381  15.180  10.690  1.00  1.97           H  
ATOM    930  HE1 TYR A  59      -7.995  12.235  13.696  1.00  1.97           H  
ATOM    931  HE2 TYR A  59      -5.582  15.741  13.078  1.00  1.97           H  
ATOM    932  HH  TYR A  59      -7.567  13.806  15.265  1.00  1.97           H  
ATOM    933  N   MET A  60      -7.158  13.066   6.340  1.00  2.21           N  
ATOM    934  CA  MET A  60      -6.710  12.806   5.001  1.00  2.21           C  
ATOM    935  C   MET A  60      -6.717  14.099   4.162  1.00  2.21           C  
ATOM    936  O   MET A  60      -5.703  14.458   3.560  1.00  2.21           O  
ATOM    937  CB  MET A  60      -7.556  11.698   4.402  1.00  2.21           C  
ATOM    938  CG  MET A  60      -7.330  10.338   5.004  1.00  2.21           C  
ATOM    939  SD  MET A  60      -8.421   9.120   4.286  1.00  2.21           S  
ATOM    940  CE  MET A  60      -7.912   7.669   5.159  1.00  2.21           C  
ATOM    941  H   MET A  60      -7.975  12.581   6.722  1.00  2.21           H  
ATOM    942  HA  MET A  60      -5.691  12.447   5.054  1.00  2.21           H  
ATOM    943 1HB  MET A  60      -8.611  11.946   4.510  1.00  2.21           H  
ATOM    944 2HB  MET A  60      -7.350  11.600   3.376  1.00  2.21           H  
ATOM    945 1HG  MET A  60      -6.300  10.027   4.838  1.00  2.21           H  
ATOM    946 2HG  MET A  60      -7.500  10.370   6.075  1.00  2.21           H  
ATOM    947 1HE  MET A  60      -8.502   6.817   4.828  1.00  2.21           H  
ATOM    948 2HE  MET A  60      -6.856   7.481   4.970  1.00  2.21           H  
ATOM    949 3HE  MET A  60      -8.064   7.820   6.204  1.00  2.21           H  
ATOM    950  N   THR A  61      -7.797  14.880   4.248  1.00  2.55           N  
ATOM    951  CA  THR A  61      -7.968  16.126   3.497  1.00  2.55           C  
ATOM    952  C   THR A  61      -6.946  17.222   3.814  1.00  2.55           C  
ATOM    953  O   THR A  61      -6.475  17.931   2.915  1.00  2.55           O  
ATOM    954  CB  THR A  61      -9.355  16.728   3.787  1.00  2.55           C  
ATOM    955  OG1 THR A  61     -10.367  15.816   3.382  1.00  2.55           O  
ATOM    956  CG2 THR A  61      -9.546  18.038   3.053  1.00  2.55           C  
ATOM    957  H   THR A  61      -8.584  14.567   4.813  1.00  2.55           H  
ATOM    958  HA  THR A  61      -7.895  15.887   2.438  1.00  2.55           H  
ATOM    959  HB  THR A  61      -9.448  16.902   4.854  1.00  2.55           H  
ATOM    960  HG1 THR A  61     -10.286  15.002   3.927  1.00  2.55           H  
ATOM    961 1HG2 THR A  61     -10.530  18.442   3.284  1.00  2.55           H  
ATOM    962 2HG2 THR A  61      -8.782  18.744   3.368  1.00  2.55           H  
ATOM    963 3HG2 THR A  61      -9.470  17.873   1.992  1.00  2.55           H  
ATOM    964  N   PHE A  62      -6.645  17.402   5.099  1.00  3.00           N  
ATOM    965  CA  PHE A  62      -5.788  18.503   5.511  1.00  3.00           C  
ATOM    966  C   PHE A  62      -4.342  18.122   5.845  1.00  3.00           C  
ATOM    967  O   PHE A  62      -3.489  19.004   5.950  1.00  3.00           O  
ATOM    968  CB  PHE A  62      -6.439  19.197   6.703  1.00  3.00           C  
ATOM    969  CG  PHE A  62      -7.790  19.790   6.340  1.00  3.00           C  
ATOM    970  CD1 PHE A  62      -8.961  19.211   6.799  1.00  3.00           C  
ATOM    971  CD2 PHE A  62      -7.889  20.904   5.522  1.00  3.00           C  
ATOM    972  CE1 PHE A  62     -10.195  19.720   6.456  1.00  3.00           C  
ATOM    973  CE2 PHE A  62      -9.129  21.422   5.176  1.00  3.00           C  
ATOM    974  CZ  PHE A  62     -10.280  20.826   5.642  1.00  3.00           C  
ATOM    975  H   PHE A  62      -7.066  16.793   5.802  1.00  3.00           H  
ATOM    976  HA  PHE A  62      -5.754  19.219   4.692  1.00  3.00           H  
ATOM    977 1HB  PHE A  62      -6.585  18.474   7.509  1.00  3.00           H  
ATOM    978 2HB  PHE A  62      -5.794  19.990   7.073  1.00  3.00           H  
ATOM    979  HD1 PHE A  62      -8.900  18.341   7.438  1.00  3.00           H  
ATOM    980  HD2 PHE A  62      -6.977  21.372   5.148  1.00  3.00           H  
ATOM    981  HE1 PHE A  62     -11.101  19.244   6.828  1.00  3.00           H  
ATOM    982  HE2 PHE A  62      -9.197  22.297   4.533  1.00  3.00           H  
ATOM    983  HZ  PHE A  62     -11.254  21.231   5.368  1.00  3.00           H  
ATOM    984  N   VAL A  63      -4.051  16.830   5.989  1.00  3.59           N  
ATOM    985  CA  VAL A  63      -2.700  16.390   6.316  1.00  3.59           C  
ATOM    986  C   VAL A  63      -2.048  15.591   5.184  1.00  3.59           C  
ATOM    987  O   VAL A  63      -0.864  15.787   4.898  1.00  3.59           O  
ATOM    988  CB  VAL A  63      -2.685  15.507   7.581  1.00  3.59           C  
ATOM    989  CG1 VAL A  63      -1.263  15.020   7.870  1.00  3.59           C  
ATOM    990  CG2 VAL A  63      -3.275  16.265   8.746  1.00  3.59           C  
ATOM    991  H   VAL A  63      -4.778  16.126   5.921  1.00  3.59           H  
ATOM    992  HA  VAL A  63      -2.089  17.271   6.509  1.00  3.59           H  
ATOM    993  HB  VAL A  63      -3.268  14.627   7.401  1.00  3.59           H  
ATOM    994 1HG1 VAL A  63      -1.273  14.372   8.750  1.00  3.59           H  
ATOM    995 2HG1 VAL A  63      -0.886  14.459   7.014  1.00  3.59           H  
ATOM    996 3HG1 VAL A  63      -0.614  15.874   8.060  1.00  3.59           H  
ATOM    997 1HG2 VAL A  63      -3.274  15.619   9.616  1.00  3.59           H  
ATOM    998 2HG2 VAL A  63      -2.676  17.152   8.944  1.00  3.59           H  
ATOM    999 3HG2 VAL A  63      -4.298  16.556   8.508  1.00  3.59           H  
ATOM   1000  N   HIS A  64      -2.791  14.644   4.589  1.00  4.32           N  
ATOM   1001  CA  HIS A  64      -2.170  13.684   3.669  1.00  4.32           C  
ATOM   1002  C   HIS A  64      -2.390  13.874   2.158  1.00  4.32           C  
ATOM   1003  O   HIS A  64      -1.462  13.714   1.368  1.00  4.32           O  
ATOM   1004  CB  HIS A  64      -2.681  12.296   4.048  1.00  4.32           C  
ATOM   1005  CG  HIS A  64      -2.290  11.904   5.417  1.00  4.32           C  
ATOM   1006  ND1 HIS A  64      -1.014  11.558   5.727  1.00  4.32           N  
ATOM   1007  CD2 HIS A  64      -2.998  11.820   6.571  1.00  4.32           C  
ATOM   1008  CE1 HIS A  64      -0.927  11.266   7.011  1.00  4.32           C  
ATOM   1009  NE2 HIS A  64      -2.125  11.419   7.553  1.00  4.32           N  
ATOM   1010  H   HIS A  64      -3.789  14.559   4.803  1.00  4.32           H  
ATOM   1011  HA  HIS A  64      -1.092  13.695   3.832  1.00  4.32           H  
ATOM   1012 1HB  HIS A  64      -3.750  12.274   3.969  1.00  4.32           H  
ATOM   1013 2HB  HIS A  64      -2.288  11.562   3.350  1.00  4.32           H  
ATOM   1014  HD1 HIS A  64      -0.248  11.531   5.047  1.00  4.32           H  
ATOM   1015  HD2 HIS A  64      -4.042  12.008   6.816  1.00  4.32           H  
ATOM   1016  HE1 HIS A  64       0.030  10.966   7.442  1.00  4.32           H  
ATOM   1017  N   PHE A  65      -3.595  14.219   1.744  1.00  5.13           N  
ATOM   1018  CA  PHE A  65      -3.888  14.291   0.319  1.00  5.13           C  
ATOM   1019  C   PHE A  65      -3.692  15.645  -0.335  1.00  5.13           C  
ATOM   1020  O   PHE A  65      -4.289  16.651   0.034  1.00  5.13           O  
ATOM   1021  CB  PHE A  65      -5.271  13.725   0.071  1.00  5.13           C  
ATOM   1022  CG  PHE A  65      -5.267  12.239   0.212  1.00  5.13           C  
ATOM   1023  CD1 PHE A  65      -5.368  11.648   1.437  1.00  5.13           C  
ATOM   1024  CD2 PHE A  65      -5.177  11.434  -0.901  1.00  5.13           C  
ATOM   1025  CE1 PHE A  65      -5.370  10.279   1.572  1.00  5.13           C  
ATOM   1026  CE2 PHE A  65      -5.182  10.064  -0.782  1.00  5.13           C  
ATOM   1027  CZ  PHE A  65      -5.277   9.486   0.460  1.00  5.13           C  
ATOM   1028  H   PHE A  65      -4.332  14.379   2.420  1.00  5.13           H  
ATOM   1029  HA  PHE A  65      -3.205  13.611  -0.177  1.00  5.13           H  
ATOM   1030 1HB  PHE A  65      -5.978  14.143   0.793  1.00  5.13           H  
ATOM   1031 2HB  PHE A  65      -5.614  13.983  -0.929  1.00  5.13           H  
ATOM   1032  HD1 PHE A  65      -5.439  12.281   2.306  1.00  5.13           H  
ATOM   1033  HD2 PHE A  65      -5.096  11.894  -1.883  1.00  5.13           H  
ATOM   1034  HE1 PHE A  65      -5.447   9.826   2.558  1.00  5.13           H  
ATOM   1035  HE2 PHE A  65      -5.103   9.438  -1.667  1.00  5.13           H  
ATOM   1036  HZ  PHE A  65      -5.278   8.402   0.558  1.00  5.13           H  
ATOM   1037  N   GLU A  66      -2.836  15.627  -1.353  1.00  5.79           N  
ATOM   1038  CA  GLU A  66      -2.443  16.784  -2.151  1.00  5.79           C  
ATOM   1039  C   GLU A  66      -2.867  16.611  -3.615  1.00  5.79           C  
ATOM   1040  O   GLU A  66      -2.226  17.133  -4.526  1.00  5.79           O  
ATOM   1041  CB  GLU A  66      -0.926  16.987  -2.062  1.00  5.79           C  
ATOM   1042  CG  GLU A  66      -0.408  17.289  -0.643  1.00  5.79           C  
ATOM   1043  CD  GLU A  66       1.086  17.589  -0.591  1.00  5.79           C  
ATOM   1044  OE1 GLU A  66       1.728  17.502  -1.611  1.00  5.79           O  
ATOM   1045  OE2 GLU A  66       1.575  17.909   0.471  1.00  5.79           O  
ATOM   1046  H   GLU A  66      -2.397  14.744  -1.568  1.00  5.79           H  
ATOM   1047  HA  GLU A  66      -2.944  17.667  -1.752  1.00  5.79           H  
ATOM   1048 1HB  GLU A  66      -0.420  16.090  -2.418  1.00  5.79           H  
ATOM   1049 2HB  GLU A  66      -0.631  17.812  -2.710  1.00  5.79           H  
ATOM   1050 1HG  GLU A  66      -0.955  18.143  -0.244  1.00  5.79           H  
ATOM   1051 2HG  GLU A  66      -0.622  16.430  -0.002  1.00  5.79           H  
ATOM   1052  N   SER A  67      -3.931  15.840  -3.827  1.00  6.00           N  
ATOM   1053  CA  SER A  67      -4.434  15.527  -5.167  1.00  6.00           C  
ATOM   1054  C   SER A  67      -5.970  15.559  -5.237  1.00  6.00           C  
ATOM   1055  O   SER A  67      -6.628  16.043  -4.320  1.00  6.00           O  
ATOM   1056  CB  SER A  67      -3.915  14.162  -5.604  1.00  6.00           C  
ATOM   1057  OG  SER A  67      -4.175  13.950  -6.965  1.00  6.00           O  
ATOM   1058  H   SER A  67      -4.402  15.462  -3.021  1.00  6.00           H  
ATOM   1059  HA  SER A  67      -4.051  16.277  -5.860  1.00  6.00           H  
ATOM   1060 1HB  SER A  67      -2.841  14.100  -5.420  1.00  6.00           H  
ATOM   1061 2HB  SER A  67      -4.397  13.384  -5.010  1.00  6.00           H  
ATOM   1062  HG  SER A  67      -3.582  14.547  -7.441  1.00  6.00           H  
ATOM   1063  N   THR A  68      -6.527  15.025  -6.330  1.00  5.64           N  
ATOM   1064  CA  THR A  68      -7.971  15.018  -6.633  1.00  5.64           C  
ATOM   1065  C   THR A  68      -8.802  14.365  -5.536  1.00  5.64           C  
ATOM   1066  O   THR A  68      -9.921  14.803  -5.222  1.00  5.64           O  
ATOM   1067  CB  THR A  68      -8.266  14.302  -7.959  1.00  5.64           C  
ATOM   1068  OG1 THR A  68      -7.605  14.982  -9.039  1.00  5.64           O  
ATOM   1069  CG2 THR A  68      -9.766  14.289  -8.203  1.00  5.64           C  
ATOM   1070  H   THR A  68      -5.883  14.614  -6.988  1.00  5.64           H  
ATOM   1071  HA  THR A  68      -8.301  16.054  -6.729  1.00  5.64           H  
ATOM   1072  HB  THR A  68      -7.902  13.275  -7.909  1.00  5.64           H  
ATOM   1073  HG1 THR A  68      -7.805  14.536  -9.867  1.00  5.64           H  
ATOM   1074 1HG2 THR A  68      -9.977  13.777  -9.140  1.00  5.64           H  
ATOM   1075 2HG2 THR A  68     -10.261  13.766  -7.382  1.00  5.64           H  
ATOM   1076 3HG2 THR A  68     -10.136  15.312  -8.256  1.00  5.64           H  
ATOM   1077  N   ASN A  69      -8.243  13.328  -4.925  1.00  4.83           N  
ATOM   1078  CA  ASN A  69      -8.930  12.624  -3.862  1.00  4.83           C  
ATOM   1079  C   ASN A  69      -9.273  13.584  -2.732  1.00  4.83           C  
ATOM   1080  O   ASN A  69     -10.229  13.344  -2.010  1.00  4.83           O  
ATOM   1081  CB  ASN A  69      -8.093  11.482  -3.337  1.00  4.83           C  
ATOM   1082  CG  ASN A  69      -8.025  10.330  -4.294  1.00  4.83           C  
ATOM   1083  OD1 ASN A  69      -8.844  10.212  -5.215  1.00  4.83           O  
ATOM   1084  ND2 ASN A  69      -7.060   9.468  -4.101  1.00  4.83           N  
ATOM   1085  H   ASN A  69      -7.328  13.025  -5.223  1.00  4.83           H  
ATOM   1086  HA  ASN A  69      -9.866  12.225  -4.254  1.00  4.83           H  
ATOM   1087 1HB  ASN A  69      -7.085  11.841  -3.156  1.00  4.83           H  
ATOM   1088 2HB  ASN A  69      -8.495  11.137  -2.382  1.00  4.83           H  
ATOM   1089 1HD2 ASN A  69      -6.965   8.677  -4.709  1.00  4.83           H  
ATOM   1090 2HD2 ASN A  69      -6.422   9.594  -3.345  1.00  4.83           H  
ATOM   1091  N   ARG A  70      -8.516  14.681  -2.578  1.00  3.86           N  
ATOM   1092  CA  ARG A  70      -8.771  15.654  -1.533  1.00  3.86           C  
ATOM   1093  C   ARG A  70     -10.190  16.177  -1.650  1.00  3.86           C  
ATOM   1094  O   ARG A  70     -10.838  16.472  -0.647  1.00  3.86           O  
ATOM   1095  CB  ARG A  70      -7.804  16.816  -1.607  1.00  3.86           C  
ATOM   1096  CG  ARG A  70      -7.926  17.770  -0.464  1.00  3.86           C  
ATOM   1097  CD  ARG A  70      -6.921  18.822  -0.510  1.00  3.86           C  
ATOM   1098  NE  ARG A  70      -6.974  19.647   0.672  1.00  3.86           N  
ATOM   1099  CZ  ARG A  70      -7.679  20.787   0.803  1.00  3.86           C  
ATOM   1100  NH1 ARG A  70      -8.382  21.254  -0.206  1.00  3.86           N  
ATOM   1101  NH2 ARG A  70      -7.653  21.437   1.943  1.00  3.86           N  
ATOM   1102  H   ARG A  70      -7.759  14.884  -3.224  1.00  3.86           H  
ATOM   1103  HA  ARG A  70      -8.648  15.178  -0.565  1.00  3.86           H  
ATOM   1104 1HB  ARG A  70      -6.778  16.443  -1.625  1.00  3.86           H  
ATOM   1105 2HB  ARG A  70      -7.971  17.373  -2.529  1.00  3.86           H  
ATOM   1106 1HG  ARG A  70      -8.916  18.225  -0.464  1.00  3.86           H  
ATOM   1107 2HG  ARG A  70      -7.772  17.223   0.461  1.00  3.86           H  
ATOM   1108 1HD  ARG A  70      -5.933  18.384  -0.576  1.00  3.86           H  
ATOM   1109 2HD  ARG A  70      -7.095  19.453  -1.378  1.00  3.86           H  
ATOM   1110  HE  ARG A  70      -6.486  19.282   1.501  1.00  3.86           H  
ATOM   1111 1HH1 ARG A  70      -8.399  20.753  -1.082  1.00  3.86           H  
ATOM   1112 2HH1 ARG A  70      -8.908  22.110  -0.103  1.00  3.86           H  
ATOM   1113 1HH2 ARG A  70      -7.087  21.083   2.703  1.00  3.86           H  
ATOM   1114 2HH2 ARG A  70      -8.175  22.291   2.049  1.00  3.86           H  
ATOM   1115  N   VAL A  71     -10.677  16.346  -2.879  1.00  2.96           N  
ATOM   1116  CA  VAL A  71     -12.011  16.877  -3.073  1.00  2.96           C  
ATOM   1117  C   VAL A  71     -13.016  15.843  -2.618  1.00  2.96           C  
ATOM   1118  O   VAL A  71     -13.963  16.146  -1.887  1.00  2.96           O  
ATOM   1119  CB  VAL A  71     -12.268  17.188  -4.552  1.00  2.96           C  
ATOM   1120  CG1 VAL A  71     -13.721  17.607  -4.739  1.00  2.96           C  
ATOM   1121  CG2 VAL A  71     -11.299  18.254  -5.019  1.00  2.96           C  
ATOM   1122  H   VAL A  71     -10.137  16.047  -3.690  1.00  2.96           H  
ATOM   1123  HA  VAL A  71     -12.128  17.784  -2.481  1.00  2.96           H  
ATOM   1124  HB  VAL A  71     -12.112  16.282  -5.141  1.00  2.96           H  
ATOM   1125 1HG1 VAL A  71     -13.907  17.807  -5.794  1.00  2.96           H  
ATOM   1126 2HG1 VAL A  71     -14.377  16.803  -4.401  1.00  2.96           H  
ATOM   1127 3HG1 VAL A  71     -13.920  18.507  -4.158  1.00  2.96           H  
ATOM   1128 1HG2 VAL A  71     -11.471  18.465  -6.075  1.00  2.96           H  
ATOM   1129 2HG2 VAL A  71     -11.448  19.163  -4.438  1.00  2.96           H  
ATOM   1130 3HG2 VAL A  71     -10.275  17.893  -4.882  1.00  2.96           H  
ATOM   1131  N   ALA A  72     -12.798  14.598  -3.037  1.00  2.28           N  
ATOM   1132  CA  ALA A  72     -13.715  13.527  -2.647  1.00  2.28           C  
ATOM   1133  C   ALA A  72     -13.750  13.372  -1.125  1.00  2.28           C  
ATOM   1134  O   ALA A  72     -14.815  13.201  -0.522  1.00  2.28           O  
ATOM   1135  CB  ALA A  72     -13.285  12.220  -3.288  1.00  2.28           C  
ATOM   1136  H   ALA A  72     -11.980  14.419  -3.629  1.00  2.28           H  
ATOM   1137  HA  ALA A  72     -14.714  13.791  -2.988  1.00  2.28           H  
ATOM   1138 1HB  ALA A  72     -13.982  11.431  -3.007  1.00  2.28           H  
ATOM   1139 2HB  ALA A  72     -13.276  12.331  -4.371  1.00  2.28           H  
ATOM   1140 3HB  ALA A  72     -12.285  11.959  -2.941  1.00  2.28           H  
ATOM   1141  N   LEU A  73     -12.573  13.475  -0.517  1.00  1.82           N  
ATOM   1142  CA  LEU A  73     -12.381  13.369   0.915  1.00  1.82           C  
ATOM   1143  C   LEU A  73     -13.013  14.544   1.648  1.00  1.82           C  
ATOM   1144  O   LEU A  73     -13.633  14.351   2.697  1.00  1.82           O  
ATOM   1145  CB  LEU A  73     -10.881  13.294   1.187  1.00  1.82           C  
ATOM   1146  CG  LEU A  73     -10.167  11.999   0.744  1.00  1.82           C  
ATOM   1147  CD1 LEU A  73      -8.696  12.227   0.783  1.00  1.82           C  
ATOM   1148  CD2 LEU A  73     -10.538  10.890   1.681  1.00  1.82           C  
ATOM   1149  H   LEU A  73     -11.747  13.612  -1.090  1.00  1.82           H  
ATOM   1150  HA  LEU A  73     -12.853  12.452   1.260  1.00  1.82           H  
ATOM   1151 1HB  LEU A  73     -10.404  14.128   0.688  1.00  1.82           H  
ATOM   1152 2HB  LEU A  73     -10.720  13.405   2.259  1.00  1.82           H  
ATOM   1153  HG  LEU A  73     -10.457  11.721  -0.261  1.00  1.82           H  
ATOM   1154 1HD1 LEU A  73      -8.183  11.313   0.491  1.00  1.82           H  
ATOM   1155 2HD1 LEU A  73      -8.433  13.016   0.102  1.00  1.82           H  
ATOM   1156 3HD1 LEU A  73      -8.415  12.512   1.766  1.00  1.82           H  
ATOM   1157 1HD2 LEU A  73     -10.023   9.975   1.385  1.00  1.82           H  
ATOM   1158 2HD2 LEU A  73     -10.246  11.161   2.694  1.00  1.82           H  
ATOM   1159 3HD2 LEU A  73     -11.610  10.736   1.634  1.00  1.82           H  
ATOM   1160  N   THR A  74     -12.916  15.751   1.073  1.00  1.53           N  
ATOM   1161  CA  THR A  74     -13.489  16.929   1.700  1.00  1.53           C  
ATOM   1162  C   THR A  74     -14.990  16.768   1.768  1.00  1.53           C  
ATOM   1163  O   THR A  74     -15.594  16.997   2.814  1.00  1.53           O  
ATOM   1164  CB  THR A  74     -13.187  18.221   0.917  1.00  1.53           C  
ATOM   1165  OG1 THR A  74     -11.782  18.420   0.824  1.00  1.53           O  
ATOM   1166  CG2 THR A  74     -13.792  19.402   1.658  1.00  1.53           C  
ATOM   1167  H   THR A  74     -12.383  15.868   0.215  1.00  1.53           H  
ATOM   1168  HA  THR A  74     -13.094  17.019   2.712  1.00  1.53           H  
ATOM   1169  HB  THR A  74     -13.610  18.147  -0.086  1.00  1.53           H  
ATOM   1170  HG1 THR A  74     -11.383  17.605   0.459  1.00  1.53           H  
ATOM   1171 1HG2 THR A  74     -13.582  20.318   1.111  1.00  1.53           H  
ATOM   1172 2HG2 THR A  74     -14.859  19.271   1.750  1.00  1.53           H  
ATOM   1173 3HG2 THR A  74     -13.351  19.461   2.653  1.00  1.53           H  
ATOM   1174  N   MET A  75     -15.599  16.338   0.655  1.00  1.36           N  
ATOM   1175  CA  MET A  75     -17.043  16.145   0.628  1.00  1.36           C  
ATOM   1176  C   MET A  75     -17.436  15.020   1.569  1.00  1.36           C  
ATOM   1177  O   MET A  75     -18.465  15.095   2.243  1.00  1.36           O  
ATOM   1178  CB  MET A  75     -17.500  15.895  -0.801  1.00  1.36           C  
ATOM   1179  CG  MET A  75     -17.332  17.109  -1.687  1.00  1.36           C  
ATOM   1180  SD  MET A  75     -18.324  18.509  -1.097  1.00  1.36           S  
ATOM   1181  CE  MET A  75     -17.149  19.410  -0.117  1.00  1.36           C  
ATOM   1182  H   MET A  75     -15.044  16.164  -0.188  1.00  1.36           H  
ATOM   1183  HA  MET A  75     -17.520  17.055   0.984  1.00  1.36           H  
ATOM   1184 1HB  MET A  75     -16.907  15.081  -1.230  1.00  1.36           H  
ATOM   1185 2HB  MET A  75     -18.545  15.590  -0.811  1.00  1.36           H  
ATOM   1186 1HG  MET A  75     -16.280  17.403  -1.701  1.00  1.36           H  
ATOM   1187 2HG  MET A  75     -17.634  16.868  -2.705  1.00  1.36           H  
ATOM   1188 1HE  MET A  75     -17.624  20.299   0.296  1.00  1.36           H  
ATOM   1189 2HE  MET A  75     -16.810  18.775   0.690  1.00  1.36           H  
ATOM   1190 3HE  MET A  75     -16.300  19.703  -0.736  1.00  1.36           H  
ATOM   1191  N   GLY A  76     -16.571  14.014   1.685  1.00  1.26           N  
ATOM   1192  CA  GLY A  76     -16.779  12.927   2.620  1.00  1.26           C  
ATOM   1193  C   GLY A  76     -16.905  13.509   4.020  1.00  1.26           C  
ATOM   1194  O   GLY A  76     -17.871  13.220   4.734  1.00  1.26           O  
ATOM   1195  H   GLY A  76     -15.755  13.972   1.077  1.00  1.26           H  
ATOM   1196 1HA  GLY A  76     -17.678  12.370   2.357  1.00  1.26           H  
ATOM   1197 2HA  GLY A  76     -15.931  12.244   2.574  1.00  1.26           H  
ATOM   1198  N   ALA A  77     -15.922  14.336   4.411  1.00  1.20           N  
ATOM   1199  CA  ALA A  77     -15.920  14.961   5.728  1.00  1.20           C  
ATOM   1200  C   ALA A  77     -17.151  15.818   5.940  1.00  1.20           C  
ATOM   1201  O   ALA A  77     -17.768  15.754   6.997  1.00  1.20           O  
ATOM   1202  CB  ALA A  77     -14.692  15.839   5.916  1.00  1.20           C  
ATOM   1203  H   ALA A  77     -15.153  14.517   3.765  1.00  1.20           H  
ATOM   1204  HA  ALA A  77     -15.918  14.169   6.475  1.00  1.20           H  
ATOM   1205 1HB  ALA A  77     -14.711  16.273   6.914  1.00  1.20           H  
ATOM   1206 2HB  ALA A  77     -13.791  15.275   5.796  1.00  1.20           H  
ATOM   1207 3HB  ALA A  77     -14.707  16.633   5.174  1.00  1.20           H  
ATOM   1208  N   VAL A  78     -17.573  16.566   4.919  1.00  1.16           N  
ATOM   1209  CA  VAL A  78     -18.743  17.417   5.095  1.00  1.16           C  
ATOM   1210  C   VAL A  78     -19.975  16.596   5.390  1.00  1.16           C  
ATOM   1211  O   VAL A  78     -20.716  16.890   6.332  1.00  1.16           O  
ATOM   1212  CB  VAL A  78     -19.008  18.267   3.843  1.00  1.16           C  
ATOM   1213  CG1 VAL A  78     -20.354  18.967   3.971  1.00  1.16           C  
ATOM   1214  CG2 VAL A  78     -17.900  19.291   3.687  1.00  1.16           C  
ATOM   1215  H   VAL A  78     -17.042  16.585   4.047  1.00  1.16           H  
ATOM   1216  HA  VAL A  78     -18.559  18.084   5.935  1.00  1.16           H  
ATOM   1217  HB  VAL A  78     -19.041  17.619   2.966  1.00  1.16           H  
ATOM   1218 1HG1 VAL A  78     -20.539  19.560   3.077  1.00  1.16           H  
ATOM   1219 2HG1 VAL A  78     -21.143  18.222   4.080  1.00  1.16           H  
ATOM   1220 3HG1 VAL A  78     -20.347  19.617   4.845  1.00  1.16           H  
ATOM   1221 1HG2 VAL A  78     -18.083  19.888   2.798  1.00  1.16           H  
ATOM   1222 2HG2 VAL A  78     -17.877  19.937   4.563  1.00  1.16           H  
ATOM   1223 3HG2 VAL A  78     -16.953  18.791   3.593  1.00  1.16           H  
ATOM   1224  N   VAL A  79     -20.182  15.544   4.618  1.00  1.15           N  
ATOM   1225  CA  VAL A  79     -21.340  14.708   4.829  1.00  1.15           C  
ATOM   1226  C   VAL A  79     -21.271  14.017   6.180  1.00  1.15           C  
ATOM   1227  O   VAL A  79     -22.269  13.963   6.903  1.00  1.15           O  
ATOM   1228  CB  VAL A  79     -21.469  13.695   3.700  1.00  1.15           C  
ATOM   1229  CG1 VAL A  79     -22.543  12.730   4.030  1.00  1.15           C  
ATOM   1230  CG2 VAL A  79     -21.782  14.432   2.410  1.00  1.15           C  
ATOM   1231  H   VAL A  79     -19.528  15.332   3.860  1.00  1.15           H  
ATOM   1232  HA  VAL A  79     -22.223  15.341   4.811  1.00  1.15           H  
ATOM   1233  HB  VAL A  79     -20.530  13.144   3.596  1.00  1.15           H  
ATOM   1234 1HG1 VAL A  79     -22.633  11.998   3.231  1.00  1.15           H  
ATOM   1235 2HG1 VAL A  79     -22.280  12.233   4.954  1.00  1.15           H  
ATOM   1236 3HG1 VAL A  79     -23.490  13.254   4.153  1.00  1.15           H  
ATOM   1237 1HG2 VAL A  79     -21.872  13.716   1.594  1.00  1.15           H  
ATOM   1238 2HG2 VAL A  79     -22.717  14.977   2.523  1.00  1.15           H  
ATOM   1239 3HG2 VAL A  79     -20.978  15.133   2.190  1.00  1.15           H  
ATOM   1240  N   ALA A  80     -20.100  13.482   6.534  1.00  1.16           N  
ATOM   1241  CA  ALA A  80     -19.943  12.825   7.819  1.00  1.16           C  
ATOM   1242  C   ALA A  80     -20.223  13.792   8.971  1.00  1.16           C  
ATOM   1243  O   ALA A  80     -20.866  13.414   9.949  1.00  1.16           O  
ATOM   1244  CB  ALA A  80     -18.558  12.241   7.936  1.00  1.16           C  
ATOM   1245  H   ALA A  80     -19.299  13.538   5.902  1.00  1.16           H  
ATOM   1246  HA  ALA A  80     -20.673  12.019   7.874  1.00  1.16           H  
ATOM   1247 1HB  ALA A  80     -18.454  11.725   8.891  1.00  1.16           H  
ATOM   1248 2HB  ALA A  80     -18.383  11.541   7.121  1.00  1.16           H  
ATOM   1249 3HB  ALA A  80     -17.833  13.049   7.875  1.00  1.16           H  
ATOM   1250  N   LEU A  81     -19.782  15.054   8.844  1.00  1.18           N  
ATOM   1251  CA  LEU A  81     -20.045  16.051   9.878  1.00  1.18           C  
ATOM   1252  C   LEU A  81     -21.531  16.352   9.976  1.00  1.18           C  
ATOM   1253  O   LEU A  81     -22.075  16.459  11.078  1.00  1.18           O  
ATOM   1254  CB  LEU A  81     -19.262  17.335   9.581  1.00  1.18           C  
ATOM   1255  CG  LEU A  81     -17.744  17.223   9.773  1.00  1.18           C  
ATOM   1256  CD1 LEU A  81     -17.065  18.444   9.196  1.00  1.18           C  
ATOM   1257  CD2 LEU A  81     -17.447  17.094  11.262  1.00  1.18           C  
ATOM   1258  H   LEU A  81     -19.235  15.324   8.030  1.00  1.18           H  
ATOM   1259  HA  LEU A  81     -19.708  15.652  10.831  1.00  1.18           H  
ATOM   1260 1HB  LEU A  81     -19.444  17.618   8.544  1.00  1.18           H  
ATOM   1261 2HB  LEU A  81     -19.629  18.129  10.227  1.00  1.18           H  
ATOM   1262  HG  LEU A  81     -17.373  16.351   9.261  1.00  1.18           H  
ATOM   1263 1HD1 LEU A  81     -15.988  18.356   9.332  1.00  1.18           H  
ATOM   1264 2HD1 LEU A  81     -17.293  18.509   8.130  1.00  1.18           H  
ATOM   1265 3HD1 LEU A  81     -17.426  19.336   9.703  1.00  1.18           H  
ATOM   1266 1HD2 LEU A  81     -16.371  17.011  11.413  1.00  1.18           H  
ATOM   1267 2HD2 LEU A  81     -17.820  17.975  11.782  1.00  1.18           H  
ATOM   1268 3HD2 LEU A  81     -17.940  16.204  11.654  1.00  1.18           H  
ATOM   1269  N   LEU A  82     -22.220  16.437   8.836  1.00  1.21           N  
ATOM   1270  CA  LEU A  82     -23.652  16.691   8.881  1.00  1.21           C  
ATOM   1271  C   LEU A  82     -24.359  15.526   9.555  1.00  1.21           C  
ATOM   1272  O   LEU A  82     -25.209  15.725  10.425  1.00  1.21           O  
ATOM   1273  CB  LEU A  82     -24.193  16.888   7.459  1.00  1.21           C  
ATOM   1274  CG  LEU A  82     -23.752  18.173   6.768  1.00  1.21           C  
ATOM   1275  CD1 LEU A  82     -24.169  18.132   5.306  1.00  1.21           C  
ATOM   1276  CD2 LEU A  82     -24.375  19.347   7.483  1.00  1.21           C  
ATOM   1277  H   LEU A  82     -21.739  16.360   7.937  1.00  1.21           H  
ATOM   1278  HA  LEU A  82     -23.832  17.592   9.464  1.00  1.21           H  
ATOM   1279 1HB  LEU A  82     -23.859  16.051   6.846  1.00  1.21           H  
ATOM   1280 2HB  LEU A  82     -25.276  16.875   7.494  1.00  1.21           H  
ATOM   1281  HG  LEU A  82     -22.672  18.261   6.812  1.00  1.21           H  
ATOM   1282 1HD1 LEU A  82     -23.846  19.049   4.812  1.00  1.21           H  
ATOM   1283 2HD1 LEU A  82     -23.699  17.277   4.823  1.00  1.21           H  
ATOM   1284 3HD1 LEU A  82     -25.250  18.042   5.239  1.00  1.21           H  
ATOM   1285 1HD2 LEU A  82     -24.060  20.273   7.001  1.00  1.21           H  
ATOM   1286 2HD2 LEU A  82     -25.459  19.265   7.441  1.00  1.21           H  
ATOM   1287 3HD2 LEU A  82     -24.052  19.351   8.525  1.00  1.21           H  
ATOM   1288  N   TRP A  83     -23.939  14.303   9.225  1.00  1.25           N  
ATOM   1289  CA  TRP A  83     -24.520  13.113   9.823  1.00  1.25           C  
ATOM   1290  C   TRP A  83     -24.238  13.070  11.318  1.00  1.25           C  
ATOM   1291  O   TRP A  83     -25.108  12.697  12.111  1.00  1.25           O  
ATOM   1292  CB  TRP A  83     -23.964  11.856   9.182  1.00  1.25           C  
ATOM   1293  CG  TRP A  83     -24.457  11.536   7.842  1.00  1.25           C  
ATOM   1294  CD1 TRP A  83     -25.610  11.949   7.257  1.00  1.25           C  
ATOM   1295  CD2 TRP A  83     -23.803  10.679   6.890  1.00  1.25           C  
ATOM   1296  NE1 TRP A  83     -25.725  11.396   6.005  1.00  1.25           N  
ATOM   1297  CE2 TRP A  83     -24.626  10.612   5.769  1.00  1.25           C  
ATOM   1298  CE3 TRP A  83     -22.602   9.968   6.904  1.00  1.25           C  
ATOM   1299  CZ2 TRP A  83     -24.291   9.851   4.661  1.00  1.25           C  
ATOM   1300  CZ3 TRP A  83     -22.260   9.210   5.801  1.00  1.25           C  
ATOM   1301  CH2 TRP A  83     -23.083   9.149   4.706  1.00  1.25           C  
ATOM   1302  H   TRP A  83     -23.222  14.197   8.506  1.00  1.25           H  
ATOM   1303  HA  TRP A  83     -25.598  13.142   9.673  1.00  1.25           H  
ATOM   1304 1HB  TRP A  83     -22.880  11.919   9.143  1.00  1.25           H  
ATOM   1305 2HB  TRP A  83     -24.212  11.031   9.800  1.00  1.25           H  
ATOM   1306  HD1 TRP A  83     -26.340  12.612   7.718  1.00  1.25           H  
ATOM   1307  HE1 TRP A  83     -26.492  11.540   5.366  1.00  1.25           H  
ATOM   1308  HE3 TRP A  83     -21.949  10.013   7.767  1.00  1.25           H  
ATOM   1309  HZ2 TRP A  83     -24.931   9.794   3.782  1.00  1.25           H  
ATOM   1310  HZ3 TRP A  83     -21.319   8.659   5.825  1.00  1.25           H  
ATOM   1311  HH2 TRP A  83     -22.786   8.540   3.852  1.00  1.25           H  
ATOM   1312  N   GLY A  84     -23.018  13.461  11.702  1.00  1.30           N  
ATOM   1313  CA  GLY A  84     -22.585  13.502  13.089  1.00  1.30           C  
ATOM   1314  C   GLY A  84     -23.484  14.427  13.889  1.00  1.30           C  
ATOM   1315  O   GLY A  84     -24.041  14.025  14.910  1.00  1.30           O  
ATOM   1316  H   GLY A  84     -22.343  13.728  10.989  1.00  1.30           H  
ATOM   1317 1HA  GLY A  84     -22.611  12.500  13.514  1.00  1.30           H  
ATOM   1318 2HA  GLY A  84     -21.552  13.851  13.133  1.00  1.30           H  
ATOM   1319  N   VAL A  85     -23.650  15.660  13.416  1.00  1.34           N  
ATOM   1320  CA  VAL A  85     -24.490  16.624  14.111  1.00  1.34           C  
ATOM   1321  C   VAL A  85     -25.934  16.172  14.184  1.00  1.34           C  
ATOM   1322  O   VAL A  85     -26.559  16.243  15.245  1.00  1.34           O  
ATOM   1323  CB  VAL A  85     -24.451  17.989  13.413  1.00  1.34           C  
ATOM   1324  CG1 VAL A  85     -25.504  18.909  14.031  1.00  1.34           C  
ATOM   1325  CG2 VAL A  85     -23.060  18.592  13.556  1.00  1.34           C  
ATOM   1326  H   VAL A  85     -23.169  15.934  12.557  1.00  1.34           H  
ATOM   1327  HA  VAL A  85     -24.108  16.739  15.125  1.00  1.34           H  
ATOM   1328  HB  VAL A  85     -24.690  17.859  12.351  1.00  1.34           H  
ATOM   1329 1HG1 VAL A  85     -25.484  19.873  13.528  1.00  1.34           H  
ATOM   1330 2HG1 VAL A  85     -26.488  18.460  13.913  1.00  1.34           H  
ATOM   1331 3HG1 VAL A  85     -25.292  19.046  15.091  1.00  1.34           H  
ATOM   1332 1HG2 VAL A  85     -23.029  19.556  13.053  1.00  1.34           H  
ATOM   1333 2HG2 VAL A  85     -22.827  18.722  14.611  1.00  1.34           H  
ATOM   1334 3HG2 VAL A  85     -22.328  17.924  13.104  1.00  1.34           H  
ATOM   1335  N   TYR A  86     -26.477  15.694  13.071  1.00  1.40           N  
ATOM   1336  CA  TYR A  86     -27.862  15.272  13.077  1.00  1.40           C  
ATOM   1337  C   TYR A  86     -28.048  14.106  14.036  1.00  1.40           C  
ATOM   1338  O   TYR A  86     -29.024  14.058  14.791  1.00  1.40           O  
ATOM   1339  CB  TYR A  86     -28.286  14.926  11.658  1.00  1.40           C  
ATOM   1340  CG  TYR A  86     -28.255  16.159  10.766  1.00  1.40           C  
ATOM   1341  CD1 TYR A  86     -28.087  16.041   9.388  1.00  1.40           C  
ATOM   1342  CD2 TYR A  86     -28.354  17.420  11.345  1.00  1.40           C  
ATOM   1343  CE1 TYR A  86     -28.032  17.182   8.599  1.00  1.40           C  
ATOM   1344  CE2 TYR A  86     -28.300  18.551  10.560  1.00  1.40           C  
ATOM   1345  CZ  TYR A  86     -28.141  18.438   9.193  1.00  1.40           C  
ATOM   1346  OH  TYR A  86     -28.095  19.576   8.414  1.00  1.40           O  
ATOM   1347  H   TYR A  86     -25.936  15.639  12.207  1.00  1.40           H  
ATOM   1348  HA  TYR A  86     -28.476  16.096  13.436  1.00  1.40           H  
ATOM   1349 1HB  TYR A  86     -27.605  14.177  11.242  1.00  1.40           H  
ATOM   1350 2HB  TYR A  86     -29.292  14.512  11.655  1.00  1.40           H  
ATOM   1351  HD1 TYR A  86     -27.996  15.055   8.933  1.00  1.40           H  
ATOM   1352  HD2 TYR A  86     -28.475  17.516  12.421  1.00  1.40           H  
ATOM   1353  HE1 TYR A  86     -27.901  17.093   7.521  1.00  1.40           H  
ATOM   1354  HE2 TYR A  86     -28.381  19.536  11.020  1.00  1.40           H  
ATOM   1355  HH  TYR A  86     -27.856  19.336   7.516  1.00  1.40           H  
ATOM   1356  N   SER A  87     -27.087  13.179  14.045  1.00  1.46           N  
ATOM   1357  CA  SER A  87     -27.151  12.042  14.933  1.00  1.46           C  
ATOM   1358  C   SER A  87     -27.071  12.506  16.368  1.00  1.46           C  
ATOM   1359  O   SER A  87     -27.794  11.993  17.218  1.00  1.46           O  
ATOM   1360  CB  SER A  87     -26.038  11.076  14.634  1.00  1.46           C  
ATOM   1361  OG  SER A  87     -26.205  10.543  13.367  1.00  1.46           O  
ATOM   1362  H   SER A  87     -26.300  13.243  13.402  1.00  1.46           H  
ATOM   1363  HA  SER A  87     -28.106  11.538  14.782  1.00  1.46           H  
ATOM   1364 1HB  SER A  87     -25.076  11.586  14.696  1.00  1.46           H  
ATOM   1365 2HB  SER A  87     -26.035  10.277  15.375  1.00  1.46           H  
ATOM   1366  HG  SER A  87     -25.958  11.274  12.751  1.00  1.46           H  
ATOM   1367  N   ALA A  88     -26.214  13.492  16.653  1.00  1.53           N  
ATOM   1368  CA  ALA A  88     -26.086  13.989  18.011  1.00  1.53           C  
ATOM   1369  C   ALA A  88     -27.415  14.526  18.494  1.00  1.53           C  
ATOM   1370  O   ALA A  88     -27.842  14.224  19.605  1.00  1.53           O  
ATOM   1371  CB  ALA A  88     -25.035  15.077  18.080  1.00  1.53           C  
ATOM   1372  H   ALA A  88     -25.618  13.877  15.921  1.00  1.53           H  
ATOM   1373  HA  ALA A  88     -25.795  13.161  18.652  1.00  1.53           H  
ATOM   1374 1HB  ALA A  88     -24.945  15.415  19.096  1.00  1.53           H  
ATOM   1375 2HB  ALA A  88     -24.083  14.691  17.742  1.00  1.53           H  
ATOM   1376 3HB  ALA A  88     -25.329  15.908  17.444  1.00  1.53           H  
ATOM   1377  N   ILE A  89     -28.127  15.227  17.618  1.00  1.63           N  
ATOM   1378  CA  ILE A  89     -29.420  15.779  17.979  1.00  1.63           C  
ATOM   1379  C   ILE A  89     -30.428  14.673  18.260  1.00  1.63           C  
ATOM   1380  O   ILE A  89     -31.122  14.698  19.284  1.00  1.63           O  
ATOM   1381  CB  ILE A  89     -29.915  16.717  16.877  1.00  1.63           C  
ATOM   1382  CG1 ILE A  89     -28.994  17.948  16.825  1.00  1.63           C  
ATOM   1383  CG2 ILE A  89     -31.351  17.112  17.138  1.00  1.63           C  
ATOM   1384  CD1 ILE A  89     -29.181  18.798  15.596  1.00  1.63           C  
ATOM   1385  H   ILE A  89     -27.727  15.432  16.700  1.00  1.63           H  
ATOM   1386  HA  ILE A  89     -29.304  16.359  18.883  1.00  1.63           H  
ATOM   1387  HB  ILE A  89     -29.847  16.214  15.913  1.00  1.63           H  
ATOM   1388 1HG1 ILE A  89     -29.179  18.560  17.704  1.00  1.63           H  
ATOM   1389 2HG1 ILE A  89     -27.957  17.610  16.853  1.00  1.63           H  
ATOM   1390 1HG2 ILE A  89     -31.694  17.777  16.347  1.00  1.63           H  
ATOM   1391 2HG2 ILE A  89     -31.963  16.220  17.151  1.00  1.63           H  
ATOM   1392 3HG2 ILE A  89     -31.421  17.621  18.098  1.00  1.63           H  
ATOM   1393 1HD1 ILE A  89     -28.493  19.642  15.630  1.00  1.63           H  
ATOM   1394 2HD1 ILE A  89     -28.974  18.197  14.713  1.00  1.63           H  
ATOM   1395 3HD1 ILE A  89     -30.204  19.163  15.556  1.00  1.63           H  
ATOM   1396  N   GLU A  90     -30.491  13.671  17.381  1.00  1.76           N  
ATOM   1397  CA  GLU A  90     -31.425  12.571  17.594  1.00  1.76           C  
ATOM   1398  C   GLU A  90     -31.059  11.779  18.854  1.00  1.76           C  
ATOM   1399  O   GLU A  90     -31.940  11.335  19.598  1.00  1.76           O  
ATOM   1400  CB  GLU A  90     -31.451  11.647  16.373  1.00  1.76           C  
ATOM   1401  CG  GLU A  90     -32.088  12.256  15.094  1.00  1.76           C  
ATOM   1402  CD  GLU A  90     -33.575  12.562  15.222  1.00  1.76           C  
ATOM   1403  OE1 GLU A  90     -34.311  11.691  15.615  1.00  1.76           O  
ATOM   1404  OE2 GLU A  90     -33.975  13.679  14.928  1.00  1.76           O  
ATOM   1405  H   GLU A  90     -29.896  13.692  16.550  1.00  1.76           H  
ATOM   1406  HA  GLU A  90     -32.417  12.986  17.734  1.00  1.76           H  
ATOM   1407 1HB  GLU A  90     -30.426  11.363  16.124  1.00  1.76           H  
ATOM   1408 2HB  GLU A  90     -31.992  10.736  16.618  1.00  1.76           H  
ATOM   1409 1HG  GLU A  90     -31.561  13.182  14.857  1.00  1.76           H  
ATOM   1410 2HG  GLU A  90     -31.933  11.566  14.266  1.00  1.76           H  
ATOM   1411  N   THR A  91     -29.756  11.641  19.108  1.00  1.93           N  
ATOM   1412  CA  THR A  91     -29.234  10.930  20.259  1.00  1.93           C  
ATOM   1413  C   THR A  91     -29.642  11.665  21.525  1.00  1.93           C  
ATOM   1414  O   THR A  91     -30.094  11.050  22.490  1.00  1.93           O  
ATOM   1415  CB  THR A  91     -27.700  10.816  20.181  1.00  1.93           C  
ATOM   1416  OG1 THR A  91     -27.334  10.104  18.999  1.00  1.93           O  
ATOM   1417  CG2 THR A  91     -27.160  10.092  21.369  1.00  1.93           C  
ATOM   1418  H   THR A  91     -29.088  12.026  18.450  1.00  1.93           H  
ATOM   1419  HA  THR A  91     -29.663   9.930  20.282  1.00  1.93           H  
ATOM   1420  HB  THR A  91     -27.268  11.809  20.145  1.00  1.93           H  
ATOM   1421  HG1 THR A  91     -27.641  10.617  18.222  1.00  1.93           H  
ATOM   1422 1HG2 THR A  91     -26.091  10.039  21.276  1.00  1.93           H  
ATOM   1423 2HG2 THR A  91     -27.425  10.638  22.264  1.00  1.93           H  
ATOM   1424 3HG2 THR A  91     -27.576   9.087  21.415  1.00  1.93           H  
ATOM   1425  N   TRP A  92     -29.512  12.990  21.519  1.00  2.15           N  
ATOM   1426  CA  TRP A  92     -29.878  13.797  22.670  1.00  2.15           C  
ATOM   1427  C   TRP A  92     -31.372  13.657  22.953  1.00  2.15           C  
ATOM   1428  O   TRP A  92     -31.787  13.544  24.114  1.00  2.15           O  
ATOM   1429  CB  TRP A  92     -29.509  15.257  22.413  1.00  2.15           C  
ATOM   1430  CG  TRP A  92     -28.018  15.478  22.372  1.00  2.15           C  
ATOM   1431  CD1 TRP A  92     -27.065  14.718  22.986  1.00  2.15           C  
ATOM   1432  CD2 TRP A  92     -27.300  16.510  21.643  1.00  2.15           C  
ATOM   1433  NE1 TRP A  92     -25.812  15.212  22.704  1.00  2.15           N  
ATOM   1434  CE2 TRP A  92     -25.940  16.304  21.879  1.00  2.15           C  
ATOM   1435  CE3 TRP A  92     -27.700  17.569  20.817  1.00  2.15           C  
ATOM   1436  CZ2 TRP A  92     -24.970  17.122  21.323  1.00  2.15           C  
ATOM   1437  CZ3 TRP A  92     -26.731  18.380  20.253  1.00  2.15           C  
ATOM   1438  CH2 TRP A  92     -25.400  18.164  20.500  1.00  2.15           C  
ATOM   1439  H   TRP A  92     -29.115  13.451  20.700  1.00  2.15           H  
ATOM   1440  HA  TRP A  92     -29.322  13.440  23.536  1.00  2.15           H  
ATOM   1441 1HB  TRP A  92     -29.927  15.572  21.456  1.00  2.15           H  
ATOM   1442 2HB  TRP A  92     -29.938  15.889  23.186  1.00  2.15           H  
ATOM   1443  HD1 TRP A  92     -27.268  13.849  23.610  1.00  2.15           H  
ATOM   1444  HE1 TRP A  92     -24.939  14.831  23.039  1.00  2.15           H  
ATOM   1445  HE3 TRP A  92     -28.754  17.748  20.622  1.00  2.15           H  
ATOM   1446  HZ2 TRP A  92     -23.907  16.965  21.505  1.00  2.15           H  
ATOM   1447  HZ3 TRP A  92     -27.054  19.198  19.609  1.00  2.15           H  
ATOM   1448  HH2 TRP A  92     -24.661  18.824  20.043  1.00  2.15           H  
ATOM   1449  N   LYS A  93     -32.200  13.642  21.900  1.00  2.41           N  
ATOM   1450  CA  LYS A  93     -33.634  13.460  22.106  1.00  2.41           C  
ATOM   1451  C   LYS A  93     -33.927  12.076  22.693  1.00  2.41           C  
ATOM   1452  O   LYS A  93     -34.757  11.936  23.603  1.00  2.41           O  
ATOM   1453  CB  LYS A  93     -34.405  13.678  20.806  1.00  2.41           C  
ATOM   1454  CG  LYS A  93     -34.454  15.136  20.343  1.00  2.41           C  
ATOM   1455  CD  LYS A  93     -35.424  15.320  19.183  1.00  2.41           C  
ATOM   1456  CE  LYS A  93     -34.875  14.701  17.924  1.00  2.41           C  
ATOM   1457  NZ  LYS A  93     -35.730  14.959  16.730  1.00  2.41           N  
ATOM   1458  H   LYS A  93     -31.830  13.771  20.954  1.00  2.41           H  
ATOM   1459  HA  LYS A  93     -33.972  14.205  22.828  1.00  2.41           H  
ATOM   1460 1HB  LYS A  93     -33.936  13.093  20.009  1.00  2.41           H  
ATOM   1461 2HB  LYS A  93     -35.425  13.318  20.920  1.00  2.41           H  
ATOM   1462 1HG  LYS A  93     -34.764  15.769  21.175  1.00  2.41           H  
ATOM   1463 2HG  LYS A  93     -33.458  15.445  20.026  1.00  2.41           H  
ATOM   1464 1HD  LYS A  93     -36.379  14.854  19.424  1.00  2.41           H  
ATOM   1465 2HD  LYS A  93     -35.587  16.383  19.011  1.00  2.41           H  
ATOM   1466 1HE  LYS A  93     -33.888  15.104  17.740  1.00  2.41           H  
ATOM   1467 2HE  LYS A  93     -34.790  13.622  18.063  1.00  2.41           H  
ATOM   1468 1HZ  LYS A  93     -35.261  14.501  15.931  1.00  2.41           H  
ATOM   1469 2HZ  LYS A  93     -36.646  14.566  16.862  1.00  2.41           H  
ATOM   1470 3HZ  LYS A  93     -35.804  15.945  16.560  1.00  2.41           H  
ATOM   1471  N   PHE A  94     -33.221  11.048  22.198  1.00  2.71           N  
ATOM   1472  CA  PHE A  94     -33.376   9.700  22.730  1.00  2.71           C  
ATOM   1473  C   PHE A  94     -33.030   9.651  24.205  1.00  2.71           C  
ATOM   1474  O   PHE A  94     -33.807   9.143  25.020  1.00  2.71           O  
ATOM   1475  CB  PHE A  94     -32.508   8.679  22.003  1.00  2.71           C  
ATOM   1476  CG  PHE A  94     -32.584   7.342  22.673  1.00  2.71           C  
ATOM   1477  CD1 PHE A  94     -33.672   6.509  22.475  1.00  2.71           C  
ATOM   1478  CD2 PHE A  94     -31.574   6.926  23.534  1.00  2.71           C  
ATOM   1479  CE1 PHE A  94     -33.752   5.291  23.121  1.00  2.71           C  
ATOM   1480  CE2 PHE A  94     -31.653   5.716  24.177  1.00  2.71           C  
ATOM   1481  CZ  PHE A  94     -32.749   4.897  23.973  1.00  2.71           C  
ATOM   1482  H   PHE A  94     -32.574  11.205  21.424  1.00  2.71           H  
ATOM   1483  HA  PHE A  94     -34.419   9.405  22.615  1.00  2.71           H  
ATOM   1484 1HB  PHE A  94     -32.833   8.579  20.970  1.00  2.71           H  
ATOM   1485 2HB  PHE A  94     -31.473   9.004  21.998  1.00  2.71           H  
ATOM   1486  HD1 PHE A  94     -34.472   6.826  21.806  1.00  2.71           H  
ATOM   1487  HD2 PHE A  94     -30.716   7.577  23.698  1.00  2.71           H  
ATOM   1488  HE1 PHE A  94     -34.614   4.644  22.960  1.00  2.71           H  
ATOM   1489  HE2 PHE A  94     -30.850   5.406  24.846  1.00  2.71           H  
ATOM   1490  HZ  PHE A  94     -32.821   3.940  24.481  1.00  2.71           H  
ATOM   1491  N   ILE A  95     -31.863  10.194  24.550  1.00  3.06           N  
ATOM   1492  CA  ILE A  95     -31.388  10.187  25.918  1.00  3.06           C  
ATOM   1493  C   ILE A  95     -32.348  10.948  26.806  1.00  3.06           C  
ATOM   1494  O   ILE A  95     -32.667  10.490  27.900  1.00  3.06           O  
ATOM   1495  CB  ILE A  95     -29.972  10.766  26.037  1.00  3.06           C  
ATOM   1496  CG1 ILE A  95     -28.958   9.810  25.352  1.00  3.06           C  
ATOM   1497  CG2 ILE A  95     -29.633  10.970  27.509  1.00  3.06           C  
ATOM   1498  CD1 ILE A  95     -27.585  10.412  25.162  1.00  3.06           C  
ATOM   1499  H   ILE A  95     -31.277  10.608  23.826  1.00  3.06           H  
ATOM   1500  HA  ILE A  95     -31.353   9.155  26.259  1.00  3.06           H  
ATOM   1501  HB  ILE A  95     -29.927  11.722  25.508  1.00  3.06           H  
ATOM   1502 1HG1 ILE A  95     -28.861   8.908  25.951  1.00  3.06           H  
ATOM   1503 2HG1 ILE A  95     -29.346   9.535  24.373  1.00  3.06           H  
ATOM   1504 1HG2 ILE A  95     -28.633  11.389  27.598  1.00  3.06           H  
ATOM   1505 2HG2 ILE A  95     -30.354  11.658  27.950  1.00  3.06           H  
ATOM   1506 3HG2 ILE A  95     -29.676  10.016  28.027  1.00  3.06           H  
ATOM   1507 1HD1 ILE A  95     -26.935   9.687  24.671  1.00  3.06           H  
ATOM   1508 2HD1 ILE A  95     -27.669  11.307  24.544  1.00  3.06           H  
ATOM   1509 3HD1 ILE A  95     -27.166  10.678  26.129  1.00  3.06           H  
ATOM   1510  N   THR A  96     -32.828  12.100  26.344  1.00  3.44           N  
ATOM   1511  CA  THR A  96     -33.776  12.875  27.121  1.00  3.44           C  
ATOM   1512  C   THR A  96     -35.030  12.051  27.410  1.00  3.44           C  
ATOM   1513  O   THR A  96     -35.504  12.008  28.549  1.00  3.44           O  
ATOM   1514  CB  THR A  96     -34.179  14.154  26.371  1.00  3.44           C  
ATOM   1515  OG1 THR A  96     -33.012  14.966  26.152  1.00  3.44           O  
ATOM   1516  CG2 THR A  96     -35.217  14.930  27.179  1.00  3.44           C  
ATOM   1517  H   THR A  96     -32.522  12.461  25.442  1.00  3.44           H  
ATOM   1518  HA  THR A  96     -33.313  13.148  28.068  1.00  3.44           H  
ATOM   1519  HB  THR A  96     -34.604  13.887  25.405  1.00  3.44           H  
ATOM   1520  HG1 THR A  96     -32.408  14.484  25.535  1.00  3.44           H  
ATOM   1521 1HG2 THR A  96     -35.498  15.831  26.636  1.00  3.44           H  
ATOM   1522 2HG2 THR A  96     -36.097  14.307  27.328  1.00  3.44           H  
ATOM   1523 3HG2 THR A  96     -34.795  15.202  28.144  1.00  3.44           H  
ATOM   1524  N   SER A  97     -35.564  11.374  26.389  1.00  3.82           N  
ATOM   1525  CA  SER A  97     -36.757  10.563  26.579  1.00  3.82           C  
ATOM   1526  C   SER A  97     -36.480   9.428  27.555  1.00  3.82           C  
ATOM   1527  O   SER A  97     -37.280   9.165  28.459  1.00  3.82           O  
ATOM   1528  CB  SER A  97     -37.216  10.037  25.245  1.00  3.82           C  
ATOM   1529  OG  SER A  97     -37.601  11.106  24.421  1.00  3.82           O  
ATOM   1530  H   SER A  97     -35.146  11.442  25.459  1.00  3.82           H  
ATOM   1531  HA  SER A  97     -37.541  11.180  26.997  1.00  3.82           H  
ATOM   1532 1HB  SER A  97     -36.409   9.477  24.771  1.00  3.82           H  
ATOM   1533 2HB  SER A  97     -38.054   9.359  25.391  1.00  3.82           H  
ATOM   1534  HG  SER A  97     -36.757  11.511  24.117  1.00  3.82           H  
ATOM   1535  N   ARG A  98     -35.313   8.799  27.411  1.00  4.20           N  
ATOM   1536  CA  ARG A  98     -34.892   7.723  28.292  1.00  4.20           C  
ATOM   1537  C   ARG A  98     -34.867   8.231  29.724  1.00  4.20           C  
ATOM   1538  O   ARG A  98     -35.392   7.590  30.637  1.00  4.20           O  
ATOM   1539  CB  ARG A  98     -33.503   7.228  27.897  1.00  4.20           C  
ATOM   1540  CG  ARG A  98     -32.953   6.066  28.691  1.00  4.20           C  
ATOM   1541  CD  ARG A  98     -31.520   5.808  28.349  1.00  4.20           C  
ATOM   1542  NE  ARG A  98     -30.635   6.890  28.806  1.00  4.20           N  
ATOM   1543  CZ  ARG A  98     -30.194   7.022  30.082  1.00  4.20           C  
ATOM   1544  NH1 ARG A  98     -30.553   6.142  30.988  1.00  4.20           N  
ATOM   1545  NH2 ARG A  98     -29.396   8.019  30.427  1.00  4.20           N  
ATOM   1546  H   ARG A  98     -34.701   9.060  26.637  1.00  4.20           H  
ATOM   1547  HA  ARG A  98     -35.603   6.902  28.214  1.00  4.20           H  
ATOM   1548 1HB  ARG A  98     -33.505   6.948  26.841  1.00  4.20           H  
ATOM   1549 2HB  ARG A  98     -32.793   8.032  28.008  1.00  4.20           H  
ATOM   1550 1HG  ARG A  98     -33.012   6.302  29.748  1.00  4.20           H  
ATOM   1551 2HG  ARG A  98     -33.530   5.166  28.481  1.00  4.20           H  
ATOM   1552 1HD  ARG A  98     -31.195   4.879  28.817  1.00  4.20           H  
ATOM   1553 2HD  ARG A  98     -31.420   5.724  27.268  1.00  4.20           H  
ATOM   1554  HE  ARG A  98     -30.344   7.582  28.131  1.00  4.20           H  
ATOM   1555 1HH1 ARG A  98     -31.157   5.373  30.731  1.00  4.20           H  
ATOM   1556 2HH1 ARG A  98     -30.228   6.232  31.939  1.00  4.20           H  
ATOM   1557 1HH2 ARG A  98     -29.108   8.703  29.744  1.00  4.20           H  
ATOM   1558 2HH2 ARG A  98     -29.077   8.101  31.381  1.00  4.20           H  
ATOM   1559  N   CYS A  99     -34.257   9.396  29.929  1.00  4.52           N  
ATOM   1560  CA  CYS A  99     -34.123   9.976  31.249  1.00  4.52           C  
ATOM   1561  C   CYS A  99     -35.480  10.310  31.853  1.00  4.52           C  
ATOM   1562  O   CYS A  99     -35.708  10.069  33.037  1.00  4.52           O  
ATOM   1563  CB  CYS A  99     -33.264  11.229  31.182  1.00  4.52           C  
ATOM   1564  SG  CYS A  99     -31.540  10.876  30.774  1.00  4.52           S  
ATOM   1565  H   CYS A  99     -33.847   9.887  29.138  1.00  4.52           H  
ATOM   1566  HA  CYS A  99     -33.621   9.251  31.889  1.00  4.52           H  
ATOM   1567 1HB  CYS A  99     -33.660  11.905  30.424  1.00  4.52           H  
ATOM   1568 2HB  CYS A  99     -33.293  11.746  32.138  1.00  4.52           H  
ATOM   1569  HG  CYS A  99     -31.805  10.571  29.478  1.00  4.52           H  
ATOM   1570  N   ARG A 100     -36.417  10.819  31.042  1.00  4.73           N  
ATOM   1571  CA  ARG A 100     -37.736  11.124  31.585  1.00  4.73           C  
ATOM   1572  C   ARG A 100     -38.392   9.836  32.076  1.00  4.73           C  
ATOM   1573  O   ARG A 100     -38.993   9.802  33.157  1.00  4.73           O  
ATOM   1574  CB  ARG A 100     -38.612  11.805  30.533  1.00  4.73           C  
ATOM   1575  CG  ARG A 100     -38.226  13.262  30.225  1.00  4.73           C  
ATOM   1576  CD  ARG A 100     -39.120  13.928  29.197  1.00  4.73           C  
ATOM   1577  NE  ARG A 100     -38.903  13.429  27.842  1.00  4.73           N  
ATOM   1578  CZ  ARG A 100     -39.603  13.841  26.754  1.00  4.73           C  
ATOM   1579  NH1 ARG A 100     -40.541  14.747  26.895  1.00  4.73           N  
ATOM   1580  NH2 ARG A 100     -39.366  13.351  25.539  1.00  4.73           N  
ATOM   1581  H   ARG A 100     -36.196  11.027  30.067  1.00  4.73           H  
ATOM   1582  HA  ARG A 100     -37.618  11.801  32.431  1.00  4.73           H  
ATOM   1583 1HB  ARG A 100     -38.556  11.243  29.601  1.00  4.73           H  
ATOM   1584 2HB  ARG A 100     -39.646  11.795  30.865  1.00  4.73           H  
ATOM   1585 1HG  ARG A 100     -38.281  13.843  31.143  1.00  4.73           H  
ATOM   1586 2HG  ARG A 100     -37.207  13.288  29.849  1.00  4.73           H  
ATOM   1587 1HD  ARG A 100     -40.165  13.767  29.456  1.00  4.73           H  
ATOM   1588 2HD  ARG A 100     -38.918  14.997  29.195  1.00  4.73           H  
ATOM   1589  HE  ARG A 100     -38.184  12.739  27.713  1.00  4.73           H  
ATOM   1590 1HH1 ARG A 100     -40.766  15.114  27.810  1.00  4.73           H  
ATOM   1591 2HH1 ARG A 100     -41.069  15.057  26.095  1.00  4.73           H  
ATOM   1592 1HH2 ARG A 100     -38.657  12.631  25.369  1.00  4.73           H  
ATOM   1593 2HH2 ARG A 100     -39.912  13.682  24.760  1.00  4.73           H  
ATOM   1594  N   LEU A 101     -38.207   8.755  31.319  1.00  4.80           N  
ATOM   1595  CA  LEU A 101     -38.741   7.464  31.704  1.00  4.80           C  
ATOM   1596  C   LEU A 101     -38.026   6.899  32.924  1.00  4.80           C  
ATOM   1597  O   LEU A 101     -38.654   6.315  33.798  1.00  4.80           O  
ATOM   1598  CB  LEU A 101     -38.641   6.500  30.526  1.00  4.80           C  
ATOM   1599  CG  LEU A 101     -39.559   6.840  29.387  1.00  4.80           C  
ATOM   1600  CD1 LEU A 101     -39.250   5.994  28.196  1.00  4.80           C  
ATOM   1601  CD2 LEU A 101     -40.943   6.595  29.831  1.00  4.80           C  
ATOM   1602  H   LEU A 101     -37.706   8.842  30.431  1.00  4.80           H  
ATOM   1603  HA  LEU A 101     -39.794   7.592  31.954  1.00  4.80           H  
ATOM   1604 1HB  LEU A 101     -37.623   6.504  30.148  1.00  4.80           H  
ATOM   1605 2HB  LEU A 101     -38.884   5.496  30.870  1.00  4.80           H  
ATOM   1606  HG  LEU A 101     -39.434   7.887  29.109  1.00  4.80           H  
ATOM   1607 1HD1 LEU A 101     -39.930   6.247  27.383  1.00  4.80           H  
ATOM   1608 2HD1 LEU A 101     -38.221   6.179  27.883  1.00  4.80           H  
ATOM   1609 3HD1 LEU A 101     -39.369   4.957  28.464  1.00  4.80           H  
ATOM   1610 1HD2 LEU A 101     -41.596   6.839  29.016  1.00  4.80           H  
ATOM   1611 2HD2 LEU A 101     -41.054   5.559  30.098  1.00  4.80           H  
ATOM   1612 3HD2 LEU A 101     -41.177   7.214  30.696  1.00  4.80           H  
ATOM   1613  N   CYS A 102     -36.718   7.112  33.029  1.00  4.71           N  
ATOM   1614  CA  CYS A 102     -35.973   6.600  34.174  1.00  4.71           C  
ATOM   1615  C   CYS A 102     -36.431   7.267  35.472  1.00  4.71           C  
ATOM   1616  O   CYS A 102     -36.541   6.617  36.513  1.00  4.71           O  
ATOM   1617  CB  CYS A 102     -34.481   6.870  34.002  1.00  4.71           C  
ATOM   1618  SG  CYS A 102     -33.712   5.928  32.664  1.00  4.71           S  
ATOM   1619  H   CYS A 102     -36.226   7.590  32.279  1.00  4.71           H  
ATOM   1620  HA  CYS A 102     -36.141   5.527  34.247  1.00  4.71           H  
ATOM   1621 1HB  CYS A 102     -34.329   7.928  33.802  1.00  4.71           H  
ATOM   1622 2HB  CYS A 102     -33.962   6.635  34.927  1.00  4.71           H  
ATOM   1623  HG  CYS A 102     -34.462   6.499  31.685  1.00  4.71           H  
ATOM   1624  N   LEU A 103     -36.706   8.570  35.398  1.00  4.45           N  
ATOM   1625  CA  LEU A 103     -37.136   9.350  36.553  1.00  4.45           C  
ATOM   1626  C   LEU A 103     -38.575   9.063  36.982  1.00  4.45           C  
ATOM   1627  O   LEU A 103     -38.880   9.065  38.177  1.00  4.45           O  
ATOM   1628  CB  LEU A 103     -36.997  10.836  36.224  1.00  4.45           C  
ATOM   1629  CG  LEU A 103     -35.557  11.331  36.045  1.00  4.45           C  
ATOM   1630  CD1 LEU A 103     -35.579  12.754  35.526  1.00  4.45           C  
ATOM   1631  CD2 LEU A 103     -34.829  11.239  37.370  1.00  4.45           C  
ATOM   1632  H   LEU A 103     -36.574   9.048  34.506  1.00  4.45           H  
ATOM   1633  HA  LEU A 103     -36.477   9.109  37.386  1.00  4.45           H  
ATOM   1634 1HB  LEU A 103     -37.531  11.027  35.289  1.00  4.45           H  
ATOM   1635 2HB  LEU A 103     -37.467  11.416  37.015  1.00  4.45           H  
ATOM   1636  HG  LEU A 103     -35.044  10.711  35.316  1.00  4.45           H  
ATOM   1637 1HD1 LEU A 103     -34.558  13.105  35.387  1.00  4.45           H  
ATOM   1638 2HD1 LEU A 103     -36.104  12.773  34.569  1.00  4.45           H  
ATOM   1639 3HD1 LEU A 103     -36.092  13.396  36.238  1.00  4.45           H  
ATOM   1640 1HD2 LEU A 103     -33.803  11.586  37.243  1.00  4.45           H  
ATOM   1641 2HD2 LEU A 103     -35.335  11.861  38.108  1.00  4.45           H  
ATOM   1642 3HD2 LEU A 103     -34.824  10.203  37.708  1.00  4.45           H  
ATOM   1643  N   LEU A 104     -39.457   8.823  36.013  1.00  4.08           N  
ATOM   1644  CA  LEU A 104     -40.864   8.569  36.305  1.00  4.08           C  
ATOM   1645  C   LEU A 104     -41.239   7.093  36.387  1.00  4.08           C  
ATOM   1646  O   LEU A 104     -41.950   6.673  37.297  1.00  4.08           O  
ATOM   1647  CB  LEU A 104     -41.706   9.202  35.201  1.00  4.08           C  
ATOM   1648  CG  LEU A 104     -41.613  10.697  35.082  1.00  4.08           C  
ATOM   1649  CD1 LEU A 104     -42.345  11.141  33.856  1.00  4.08           C  
ATOM   1650  CD2 LEU A 104     -42.226  11.324  36.322  1.00  4.08           C  
ATOM   1651  H   LEU A 104     -39.159   8.865  35.039  1.00  4.08           H  
ATOM   1652  HA  LEU A 104     -41.105   9.037  37.257  1.00  4.08           H  
ATOM   1653 1HB  LEU A 104     -41.401   8.770  34.243  1.00  4.08           H  
ATOM   1654 2HB  LEU A 104     -42.742   8.945  35.375  1.00  4.08           H  
ATOM   1655  HG  LEU A 104     -40.564  10.997  34.986  1.00  4.08           H  
ATOM   1656 1HD1 LEU A 104     -42.263  12.219  33.783  1.00  4.08           H  
ATOM   1657 2HD1 LEU A 104     -41.887  10.677  32.987  1.00  4.08           H  
ATOM   1658 3HD1 LEU A 104     -43.395  10.851  33.918  1.00  4.08           H  
ATOM   1659 1HD2 LEU A 104     -42.167  12.410  36.247  1.00  4.08           H  
ATOM   1660 2HD2 LEU A 104     -43.271  11.019  36.404  1.00  4.08           H  
ATOM   1661 3HD2 LEU A 104     -41.676  10.988  37.204  1.00  4.08           H  
ATOM   1662  N   GLY A 105     -40.741   6.305  35.449  1.00  3.66           N  
ATOM   1663  CA  GLY A 105     -41.112   4.915  35.284  1.00  3.66           C  
ATOM   1664  C   GLY A 105     -42.078   4.813  34.107  1.00  3.66           C  
ATOM   1665  O   GLY A 105     -42.757   5.781  33.763  1.00  3.66           O  
ATOM   1666  H   GLY A 105     -40.087   6.678  34.778  1.00  3.66           H  
ATOM   1667 1HA  GLY A 105     -40.218   4.320  35.090  1.00  3.66           H  
ATOM   1668 2HA  GLY A 105     -41.577   4.538  36.193  1.00  3.66           H  
ATOM   1669  N   ARG A 106     -42.196   3.625  33.514  1.00  3.30           N  
ATOM   1670  CA  ARG A 106     -43.061   3.444  32.342  1.00  3.30           C  
ATOM   1671  C   ARG A 106     -44.522   3.260  32.719  1.00  3.30           C  
ATOM   1672  O   ARG A 106     -45.390   3.091  31.866  1.00  3.30           O  
ATOM   1673  CB  ARG A 106     -42.609   2.267  31.492  1.00  3.30           C  
ATOM   1674  CG  ARG A 106     -41.289   2.475  30.765  1.00  3.30           C  
ATOM   1675  CD  ARG A 106     -40.913   1.290  29.956  1.00  3.30           C  
ATOM   1676  NE  ARG A 106     -39.632   1.470  29.289  1.00  3.30           N  
ATOM   1677  CZ  ARG A 106     -39.472   2.060  28.087  1.00  3.30           C  
ATOM   1678  NH1 ARG A 106     -40.517   2.523  27.433  1.00  3.30           N  
ATOM   1679  NH2 ARG A 106     -38.262   2.177  27.566  1.00  3.30           N  
ATOM   1680  H   ARG A 106     -41.642   2.848  33.849  1.00  3.30           H  
ATOM   1681  HA  ARG A 106     -42.978   4.341  31.731  1.00  3.30           H  
ATOM   1682 1HB  ARG A 106     -42.515   1.379  32.116  1.00  3.30           H  
ATOM   1683 2HB  ARG A 106     -43.368   2.058  30.738  1.00  3.30           H  
ATOM   1684 1HG  ARG A 106     -41.392   3.309  30.084  1.00  3.30           H  
ATOM   1685 2HG  ARG A 106     -40.496   2.683  31.483  1.00  3.30           H  
ATOM   1686 1HD  ARG A 106     -40.840   0.417  30.603  1.00  3.30           H  
ATOM   1687 2HD  ARG A 106     -41.672   1.113  29.195  1.00  3.30           H  
ATOM   1688  HE  ARG A 106     -38.805   1.128  29.759  1.00  3.30           H  
ATOM   1689 1HH1 ARG A 106     -41.442   2.434  27.830  1.00  3.30           H  
ATOM   1690 2HH1 ARG A 106     -40.394   2.964  26.533  1.00  3.30           H  
ATOM   1691 1HH2 ARG A 106     -37.460   1.821  28.068  1.00  3.30           H  
ATOM   1692 2HH2 ARG A 106     -38.140   2.618  26.667  1.00  3.30           H  
ATOM   1693  N   LYS A 107     -44.781   3.303  34.019  1.00  3.04           N  
ATOM   1694  CA  LYS A 107     -46.116   3.199  34.559  1.00  3.04           C  
ATOM   1695  C   LYS A 107     -46.803   4.559  34.505  1.00  3.04           C  
ATOM   1696  O   LYS A 107     -48.015   4.646  34.686  1.00  3.04           O  
ATOM   1697  CB  LYS A 107     -46.061   2.696  35.998  1.00  3.04           C  
ATOM   1698  CG  LYS A 107     -45.548   1.279  36.135  1.00  3.04           C  
ATOM   1699  CD  LYS A 107     -45.487   0.840  37.587  1.00  3.04           C  
ATOM   1700  CE  LYS A 107     -44.951  -0.583  37.700  1.00  3.04           C  
ATOM   1701  NZ  LYS A 107     -44.834  -1.027  39.112  1.00  3.04           N  
ATOM   1702  H   LYS A 107     -44.010   3.433  34.653  1.00  3.04           H  
ATOM   1703  HA  LYS A 107     -46.692   2.498  33.955  1.00  3.04           H  
ATOM   1704 1HB  LYS A 107     -45.425   3.356  36.591  1.00  3.04           H  
ATOM   1705 2HB  LYS A 107     -47.061   2.729  36.431  1.00  3.04           H  
ATOM   1706 1HG  LYS A 107     -46.225   0.610  35.599  1.00  3.04           H  
ATOM   1707 2HG  LYS A 107     -44.559   1.202  35.691  1.00  3.04           H  
ATOM   1708 1HD  LYS A 107     -44.846   1.517  38.152  1.00  3.04           H  
ATOM   1709 2HD  LYS A 107     -46.495   0.875  38.014  1.00  3.04           H  
ATOM   1710 1HE  LYS A 107     -45.624  -1.257  37.172  1.00  3.04           H  
ATOM   1711 2HE  LYS A 107     -43.967  -0.629  37.233  1.00  3.04           H  
ATOM   1712 1HZ  LYS A 107     -44.477  -1.972  39.142  1.00  3.04           H  
ATOM   1713 2HZ  LYS A 107     -44.202  -0.413  39.608  1.00  3.04           H  
ATOM   1714 3HZ  LYS A 107     -45.743  -0.996  39.546  1.00  3.04           H  
ATOM   1715  N   TYR A 108     -46.026   5.629  34.284  1.00  2.89           N  
ATOM   1716  CA  TYR A 108     -46.583   6.978  34.270  1.00  2.89           C  
ATOM   1717  C   TYR A 108     -46.843   7.502  32.881  1.00  2.89           C  
ATOM   1718  O   TYR A 108     -45.965   7.468  32.021  1.00  2.89           O  
ATOM   1719  CB  TYR A 108     -45.641   7.938  34.971  1.00  2.89           C  
ATOM   1720  CG  TYR A 108     -45.624   7.813  36.447  1.00  2.89           C  
ATOM   1721  CD1 TYR A 108     -44.889   6.827  37.040  1.00  2.89           C  
ATOM   1722  CD2 TYR A 108     -46.318   8.732  37.218  1.00  2.89           C  
ATOM   1723  CE1 TYR A 108     -44.842   6.732  38.413  1.00  2.89           C  
ATOM   1724  CE2 TYR A 108     -46.271   8.647  38.596  1.00  2.89           C  
ATOM   1725  CZ  TYR A 108     -45.535   7.646  39.194  1.00  2.89           C  
ATOM   1726  OH  TYR A 108     -45.478   7.550  40.567  1.00  2.89           O  
ATOM   1727  H   TYR A 108     -45.023   5.523  34.118  1.00  2.89           H  
ATOM   1728  HA  TYR A 108     -47.527   6.966  34.799  1.00  2.89           H  
ATOM   1729 1HB  TYR A 108     -44.628   7.763  34.604  1.00  2.89           H  
ATOM   1730 2HB  TYR A 108     -45.908   8.964  34.715  1.00  2.89           H  
ATOM   1731  HD1 TYR A 108     -44.335   6.113  36.424  1.00  2.89           H  
ATOM   1732  HD2 TYR A 108     -46.895   9.521  36.737  1.00  2.89           H  
ATOM   1733  HE1 TYR A 108     -44.253   5.943  38.880  1.00  2.89           H  
ATOM   1734  HE2 TYR A 108     -46.814   9.367  39.207  1.00  2.89           H  
ATOM   1735  HH  TYR A 108     -44.891   6.829  40.808  1.00  2.89           H  
ATOM   1736  N   ILE A 109     -48.036   8.056  32.697  1.00  2.86           N  
ATOM   1737  CA  ILE A 109     -48.416   8.663  31.441  1.00  2.86           C  
ATOM   1738  C   ILE A 109     -48.764  10.131  31.633  1.00  2.86           C  
ATOM   1739  O   ILE A 109     -49.727  10.506  32.319  1.00  2.86           O  
ATOM   1740  CB  ILE A 109     -49.608   7.927  30.816  1.00  2.86           C  
ATOM   1741  CG1 ILE A 109     -49.260   6.459  30.588  1.00  2.86           C  
ATOM   1742  CG2 ILE A 109     -49.971   8.584  29.482  1.00  2.86           C  
ATOM   1743  CD1 ILE A 109     -50.438   5.642  30.182  1.00  2.86           C  
ATOM   1744  H   ILE A 109     -48.705   8.033  33.461  1.00  2.86           H  
ATOM   1745  HA  ILE A 109     -47.575   8.610  30.756  1.00  2.86           H  
ATOM   1746  HB  ILE A 109     -50.449   7.964  31.498  1.00  2.86           H  
ATOM   1747 1HG1 ILE A 109     -48.501   6.393  29.811  1.00  2.86           H  
ATOM   1748 2HG1 ILE A 109     -48.856   6.031  31.505  1.00  2.86           H  
ATOM   1749 1HG2 ILE A 109     -50.801   8.069  29.027  1.00  2.86           H  
ATOM   1750 2HG2 ILE A 109     -50.230   9.620  29.649  1.00  2.86           H  
ATOM   1751 3HG2 ILE A 109     -49.135   8.533  28.815  1.00  2.86           H  
ATOM   1752 1HD1 ILE A 109     -50.128   4.615  30.029  1.00  2.86           H  
ATOM   1753 2HD1 ILE A 109     -51.194   5.685  30.964  1.00  2.86           H  
ATOM   1754 3HD1 ILE A 109     -50.842   6.039  29.264  1.00  2.86           H  
ATOM   1755  N   LEU A 110     -47.987  10.980  30.987  1.00  2.87           N  
ATOM   1756  CA  LEU A 110     -48.172  12.413  31.122  1.00  2.87           C  
ATOM   1757  C   LEU A 110     -49.138  12.928  30.068  1.00  2.87           C  
ATOM   1758  O   LEU A 110     -48.749  13.603  29.124  1.00  2.87           O  
ATOM   1759  CB  LEU A 110     -46.833  13.125  30.979  1.00  2.87           C  
ATOM   1760  CG  LEU A 110     -45.732  12.682  31.963  1.00  2.87           C  
ATOM   1761  CD1 LEU A 110     -44.468  13.508  31.721  1.00  2.87           C  
ATOM   1762  CD2 LEU A 110     -46.227  12.824  33.357  1.00  2.87           C  
ATOM   1763  H   LEU A 110     -47.214  10.620  30.431  1.00  2.87           H  
ATOM   1764  HA  LEU A 110     -48.587  12.630  32.104  1.00  2.87           H  
ATOM   1765 1HB  LEU A 110     -46.456  12.968  29.969  1.00  2.87           H  
ATOM   1766 2HB  LEU A 110     -47.004  14.176  31.113  1.00  2.87           H  
ATOM   1767  HG  LEU A 110     -45.481  11.635  31.772  1.00  2.87           H  
ATOM   1768 1HD1 LEU A 110     -43.695  13.191  32.383  1.00  2.87           H  
ATOM   1769 2HD1 LEU A 110     -44.136  13.393  30.702  1.00  2.87           H  
ATOM   1770 3HD1 LEU A 110     -44.667  14.552  31.902  1.00  2.87           H  
ATOM   1771 1HD2 LEU A 110     -45.453  12.505  34.055  1.00  2.87           H  
ATOM   1772 2HD2 LEU A 110     -46.471  13.867  33.520  1.00  2.87           H  
ATOM   1773 3HD2 LEU A 110     -47.120  12.211  33.496  1.00  2.87           H  
ATOM   1774  N   ALA A 111     -50.394  12.532  30.187  1.00  2.85           N  
ATOM   1775  CA  ALA A 111     -51.390  12.932  29.193  1.00  2.85           C  
ATOM   1776  C   ALA A 111     -52.130  14.215  29.570  1.00  2.85           C  
ATOM   1777  O   ALA A 111     -52.457  14.406  30.741  1.00  2.85           O  
ATOM   1778  CB  ALA A 111     -52.442  11.847  29.032  1.00  2.85           C  
ATOM   1779  H   ALA A 111     -50.625  11.956  31.001  1.00  2.85           H  
ATOM   1780  HA  ALA A 111     -50.877  13.060  28.252  1.00  2.85           H  
ATOM   1781 1HB  ALA A 111     -53.165  12.145  28.273  1.00  2.85           H  
ATOM   1782 2HB  ALA A 111     -51.979  10.911  28.734  1.00  2.85           H  
ATOM   1783 3HB  ALA A 111     -52.950  11.712  29.978  1.00  2.85           H  
ATOM   1784  N   PRO A 112     -52.514  15.068  28.600  1.00  2.72           N  
ATOM   1785  CA  PRO A 112     -53.526  16.114  28.720  1.00  2.72           C  
ATOM   1786  C   PRO A 112     -54.919  15.502  28.802  1.00  2.72           C  
ATOM   1787  O   PRO A 112     -55.825  15.905  28.078  1.00  2.72           O  
ATOM   1788  CB  PRO A 112     -53.348  16.930  27.442  1.00  2.72           C  
ATOM   1789  CG  PRO A 112     -51.975  16.585  26.953  1.00  2.72           C  
ATOM   1790  CD  PRO A 112     -51.731  15.157  27.392  1.00  2.72           C  
ATOM   1791  HA  PRO A 112     -53.329  16.718  29.589  1.00  2.72           H  
ATOM   1792 1HB  PRO A 112     -54.146  16.700  26.732  1.00  2.72           H  
ATOM   1793 2HB  PRO A 112     -53.441  18.002  27.686  1.00  2.72           H  
ATOM   1794 1HG  PRO A 112     -51.925  16.709  25.863  1.00  2.72           H  
ATOM   1795 2HG  PRO A 112     -51.246  17.285  27.387  1.00  2.72           H  
ATOM   1796 1HD  PRO A 112     -52.046  14.445  26.649  1.00  2.72           H  
ATOM   1797 2HD  PRO A 112     -50.679  15.069  27.640  1.00  2.72           H  
ATOM   1798  N   ALA A 113     -55.077  14.500  29.655  1.00  2.46           N  
ATOM   1799  CA  ALA A 113     -56.329  13.800  29.795  1.00  2.46           C  
ATOM   1800  C   ALA A 113     -57.281  14.621  30.627  1.00  2.46           C  
ATOM   1801  O   ALA A 113     -56.871  15.372  31.515  1.00  2.46           O  
ATOM   1802  CB  ALA A 113     -56.101  12.417  30.397  1.00  2.46           C  
ATOM   1803  H   ALA A 113     -54.296  14.251  30.253  1.00  2.46           H  
ATOM   1804  HA  ALA A 113     -56.771  13.680  28.807  1.00  2.46           H  
ATOM   1805 1HB  ALA A 113     -57.059  11.893  30.484  1.00  2.46           H  
ATOM   1806 2HB  ALA A 113     -55.441  11.851  29.750  1.00  2.46           H  
ATOM   1807 3HB  ALA A 113     -55.646  12.513  31.374  1.00  2.46           H  
ATOM   1808  N   HIS A 114     -58.555  14.460  30.332  1.00  2.12           N  
ATOM   1809  CA  HIS A 114     -59.623  15.099  31.084  1.00  2.12           C  
ATOM   1810  C   HIS A 114     -60.450  14.073  31.805  1.00  2.12           C  
ATOM   1811  O   HIS A 114     -61.142  14.391  32.777  1.00  2.12           O  
ATOM   1812  CB  HIS A 114     -60.482  15.958  30.168  1.00  2.12           C  
ATOM   1813  CG  HIS A 114     -59.732  17.126  29.646  1.00  2.12           C  
ATOM   1814  ND1 HIS A 114     -59.423  18.188  30.453  1.00  2.12           N  
ATOM   1815  CD2 HIS A 114     -59.200  17.406  28.430  1.00  2.12           C  
ATOM   1816  CE1 HIS A 114     -58.739  19.084  29.767  1.00  2.12           C  
ATOM   1817  NE2 HIS A 114     -58.589  18.636  28.530  1.00  2.12           N  
ATOM   1818  H   HIS A 114     -58.780  13.821  29.571  1.00  2.12           H  
ATOM   1819  HA  HIS A 114     -59.194  15.756  31.840  1.00  2.12           H  
ATOM   1820 1HB  HIS A 114     -60.845  15.360  29.332  1.00  2.12           H  
ATOM   1821 2HB  HIS A 114     -61.350  16.320  30.722  1.00  2.12           H  
ATOM   1822  HD1 HIS A 114     -59.688  18.241  31.438  1.00  2.12           H  
ATOM   1823  HD2 HIS A 114     -59.176  16.864  27.486  1.00  2.12           H  
ATOM   1824  HE1 HIS A 114     -58.402  20.005  30.244  1.00  2.12           H  
ATOM   1825  N   HIS A 115     -60.369  12.838  31.331  1.00  1.77           N  
ATOM   1826  CA  HIS A 115     -61.106  11.739  31.913  1.00  1.77           C  
ATOM   1827  C   HIS A 115     -60.279  10.488  31.857  1.00  1.77           C  
ATOM   1828  O   HIS A 115     -59.469  10.331  30.941  1.00  1.77           O  
ATOM   1829  CB  HIS A 115     -62.397  11.450  31.146  1.00  1.77           C  
ATOM   1830  CG  HIS A 115     -63.413  12.514  31.104  1.00  1.77           C  
ATOM   1831  ND1 HIS A 115     -63.329  13.606  30.268  1.00  1.77           N  
ATOM   1832  CD2 HIS A 115     -64.568  12.635  31.770  1.00  1.77           C  
ATOM   1833  CE1 HIS A 115     -64.384  14.374  30.453  1.00  1.77           C  
ATOM   1834  NE2 HIS A 115     -65.155  13.806  31.360  1.00  1.77           N  
ATOM   1835  H   HIS A 115     -59.783  12.643  30.520  1.00  1.77           H  
ATOM   1836  HA  HIS A 115     -61.335  11.934  32.957  1.00  1.77           H  
ATOM   1837 1HB  HIS A 115     -62.165  11.157  30.130  1.00  1.77           H  
ATOM   1838 2HB  HIS A 115     -62.854  10.621  31.622  1.00  1.77           H  
ATOM   1839  HD2 HIS A 115     -64.949  11.926  32.500  1.00  1.77           H  
ATOM   1840  HE1 HIS A 115     -64.587  15.312  29.937  1.00  1.77           H  
ATOM   1841  HE2 HIS A 115     -66.036  14.166  31.696  1.00  1.77           H  
ATOM   1842  N   VAL A 116     -60.516   9.569  32.775  1.00  1.49           N  
ATOM   1843  CA  VAL A 116     -59.939   8.251  32.573  1.00  1.49           C  
ATOM   1844  C   VAL A 116     -61.114   7.251  32.536  1.00  1.49           C  
ATOM   1845  O   VAL A 116     -62.151   7.467  33.179  1.00  1.49           O  
ATOM   1846  CB  VAL A 116     -58.849   7.947  33.638  1.00  1.49           C  
ATOM   1847  CG1 VAL A 116     -57.711   8.944  33.515  1.00  1.49           C  
ATOM   1848  CG2 VAL A 116     -59.445   7.948  35.037  1.00  1.49           C  
ATOM   1849  H   VAL A 116     -61.104   9.775  33.586  1.00  1.49           H  
ATOM   1850  HA  VAL A 116     -59.450   8.213  31.599  1.00  1.49           H  
ATOM   1851  HB  VAL A 116     -58.424   7.027  33.424  1.00  1.49           H  
ATOM   1852 1HG1 VAL A 116     -56.927   8.704  34.228  1.00  1.49           H  
ATOM   1853 2HG1 VAL A 116     -57.302   8.909  32.509  1.00  1.49           H  
ATOM   1854 3HG1 VAL A 116     -58.099   9.924  33.710  1.00  1.49           H  
ATOM   1855 1HG2 VAL A 116     -58.673   7.715  35.771  1.00  1.49           H  
ATOM   1856 2HG2 VAL A 116     -59.868   8.932  35.251  1.00  1.49           H  
ATOM   1857 3HG2 VAL A 116     -60.228   7.193  35.085  1.00  1.49           H  
ATOM   1858  N   GLU A 117     -60.975   6.193  31.731  1.00  1.30           N  
ATOM   1859  CA  GLU A 117     -62.021   5.180  31.560  1.00  1.30           C  
ATOM   1860  C   GLU A 117     -61.641   3.875  32.235  1.00  1.30           C  
ATOM   1861  O   GLU A 117     -60.631   3.253  31.873  1.00  1.30           O  
ATOM   1862  CB  GLU A 117     -62.260   4.898  30.072  1.00  1.30           C  
ATOM   1863  CG  GLU A 117     -63.413   3.918  29.798  1.00  1.30           C  
ATOM   1864  CD  GLU A 117     -63.689   3.663  28.313  1.00  1.30           C  
ATOM   1865  OE1 GLU A 117     -62.964   4.166  27.475  1.00  1.30           O  
ATOM   1866  OE2 GLU A 117     -64.623   2.957  28.021  1.00  1.30           O  
ATOM   1867  H   GLU A 117     -60.107   6.073  31.222  1.00  1.30           H  
ATOM   1868  HA  GLU A 117     -62.946   5.543  32.010  1.00  1.30           H  
ATOM   1869 1HB  GLU A 117     -62.432   5.815  29.539  1.00  1.30           H  
ATOM   1870 2HB  GLU A 117     -61.355   4.454  29.654  1.00  1.30           H  
ATOM   1871 1HG  GLU A 117     -63.185   2.967  30.285  1.00  1.30           H  
ATOM   1872 2HG  GLU A 117     -64.318   4.319  30.265  1.00  1.30           H  
ATOM   1873  N   SER A 118     -62.441   3.464  33.211  1.00  1.18           N  
ATOM   1874  CA  SER A 118     -62.190   2.261  33.984  1.00  1.18           C  
ATOM   1875  C   SER A 118     -63.237   1.212  33.712  1.00  1.18           C  
ATOM   1876  O   SER A 118     -64.245   1.460  33.054  1.00  1.18           O  
ATOM   1877  CB  SER A 118     -62.233   2.563  35.469  1.00  1.18           C  
ATOM   1878  OG  SER A 118     -63.559   2.744  35.876  1.00  1.18           O  
ATOM   1879  H   SER A 118     -63.265   4.015  33.449  1.00  1.18           H  
ATOM   1880  HA  SER A 118     -61.233   1.846  33.702  1.00  1.18           H  
ATOM   1881 1HB  SER A 118     -61.789   1.760  36.037  1.00  1.18           H  
ATOM   1882 2HB  SER A 118     -61.654   3.461  35.674  1.00  1.18           H  
ATOM   1883  HG  SER A 118     -63.924   3.435  35.267  1.00  1.18           H  
ATOM   1884  N   ALA A 119     -63.069   0.067  34.345  1.00  1.13           N  
ATOM   1885  CA  ALA A 119     -64.051  -1.003  34.297  1.00  1.13           C  
ATOM   1886  C   ALA A 119     -65.431  -0.524  34.796  1.00  1.13           C  
ATOM   1887  O   ALA A 119     -66.457  -1.117  34.465  1.00  1.13           O  
ATOM   1888  CB  ALA A 119     -63.576  -2.158  35.155  1.00  1.13           C  
ATOM   1889  H   ALA A 119     -62.192  -0.081  34.842  1.00  1.13           H  
ATOM   1890  HA  ALA A 119     -64.152  -1.327  33.262  1.00  1.13           H  
ATOM   1891 1HB  ALA A 119     -64.298  -2.971  35.105  1.00  1.13           H  
ATOM   1892 2HB  ALA A 119     -62.615  -2.504  34.799  1.00  1.13           H  
ATOM   1893 3HB  ALA A 119     -63.478  -1.821  36.187  1.00  1.13           H  
ATOM   1894  N   ALA A 120     -65.438   0.500  35.664  1.00  1.12           N  
ATOM   1895  CA  ALA A 120     -66.634   1.075  36.266  1.00  1.12           C  
ATOM   1896  C   ALA A 120     -67.206   2.239  35.439  1.00  1.12           C  
ATOM   1897  O   ALA A 120     -68.183   2.868  35.854  1.00  1.12           O  
ATOM   1898  CB  ALA A 120     -66.314   1.561  37.670  1.00  1.12           C  
ATOM   1899  H   ALA A 120     -64.569   0.983  35.869  1.00  1.12           H  
ATOM   1900  HA  ALA A 120     -67.391   0.294  36.319  1.00  1.12           H  
ATOM   1901 1HB  ALA A 120     -67.216   1.960  38.132  1.00  1.12           H  
ATOM   1902 2HB  ALA A 120     -65.936   0.730  38.265  1.00  1.12           H  
ATOM   1903 3HB  ALA A 120     -65.558   2.342  37.619  1.00  1.12           H  
ATOM   1904  N   GLY A 121     -66.581   2.557  34.302  1.00  1.15           N  
ATOM   1905  CA  GLY A 121     -66.983   3.698  33.485  1.00  1.15           C  
ATOM   1906  C   GLY A 121     -66.065   4.902  33.712  1.00  1.15           C  
ATOM   1907  O   GLY A 121     -64.895   4.746  34.080  1.00  1.15           O  
ATOM   1908  H   GLY A 121     -65.798   1.995  33.978  1.00  1.15           H  
ATOM   1909 1HA  GLY A 121     -66.951   3.412  32.433  1.00  1.15           H  
ATOM   1910 2HA  GLY A 121     -68.012   3.970  33.713  1.00  1.15           H  
ATOM   1911  N   PHE A 122     -66.563   6.101  33.405  1.00  1.23           N  
ATOM   1912  CA  PHE A 122     -65.714   7.292  33.447  1.00  1.23           C  
ATOM   1913  C   PHE A 122     -65.553   7.979  34.785  1.00  1.23           C  
ATOM   1914  O   PHE A 122     -66.491   8.101  35.576  1.00  1.23           O  
ATOM   1915  CB  PHE A 122     -66.149   8.317  32.424  1.00  1.23           C  
ATOM   1916  CG  PHE A 122     -65.713   7.987  31.065  1.00  1.23           C  
ATOM   1917  CD1 PHE A 122     -66.508   7.345  30.135  1.00  1.23           C  
ATOM   1918  CD2 PHE A 122     -64.448   8.340  30.723  1.00  1.23           C  
ATOM   1919  CE1 PHE A 122     -66.005   7.087  28.868  1.00  1.23           C  
ATOM   1920  CE2 PHE A 122     -63.946   8.109  29.504  1.00  1.23           C  
ATOM   1921  CZ  PHE A 122     -64.717   7.477  28.551  1.00  1.23           C  
ATOM   1922  H   PHE A 122     -67.532   6.186  33.132  1.00  1.23           H  
ATOM   1923  HA  PHE A 122     -64.714   6.975  33.147  1.00  1.23           H  
ATOM   1924 1HB  PHE A 122     -67.234   8.403  32.425  1.00  1.23           H  
ATOM   1925 2HB  PHE A 122     -65.737   9.291  32.688  1.00  1.23           H  
ATOM   1926  HD1 PHE A 122     -67.524   7.049  30.399  1.00  1.23           H  
ATOM   1927  HD2 PHE A 122     -63.844   8.814  31.469  1.00  1.23           H  
ATOM   1928  HE1 PHE A 122     -66.621   6.579  28.124  1.00  1.23           H  
ATOM   1929  HE2 PHE A 122     -62.937   8.417  29.295  1.00  1.23           H  
ATOM   1930  HZ  PHE A 122     -64.311   7.279  27.559  1.00  1.23           H  
ATOM   1931  N   HIS A 123     -64.338   8.487  34.963  1.00  1.38           N  
ATOM   1932  CA  HIS A 123     -63.875   9.215  36.130  1.00  1.38           C  
ATOM   1933  C   HIS A 123     -63.183  10.507  35.721  1.00  1.38           C  
ATOM   1934  O   HIS A 123     -62.000  10.455  35.395  1.00  1.38           O  
ATOM   1935  CB  HIS A 123     -62.859   8.374  36.871  1.00  1.38           C  
ATOM   1936  CG  HIS A 123     -63.379   7.087  37.239  1.00  1.38           C  
ATOM   1937  ND1 HIS A 123     -64.188   6.869  38.336  1.00  1.38           N  
ATOM   1938  CD2 HIS A 123     -63.249   5.917  36.622  1.00  1.38           C  
ATOM   1939  CE1 HIS A 123     -64.511   5.587  38.374  1.00  1.38           C  
ATOM   1940  NE2 HIS A 123     -63.943   4.999  37.342  1.00  1.38           N  
ATOM   1941  H   HIS A 123     -63.645   8.285  34.241  1.00  1.38           H  
ATOM   1942  HA  HIS A 123     -64.706   9.426  36.798  1.00  1.38           H  
ATOM   1943 1HB  HIS A 123     -62.002   8.219  36.242  1.00  1.38           H  
ATOM   1944 2HB  HIS A 123     -62.525   8.892  37.770  1.00  1.38           H  
ATOM   1945  HD2 HIS A 123     -62.684   5.732  35.704  1.00  1.38           H  
ATOM   1946  HE1 HIS A 123     -65.137   5.103  39.122  1.00  1.38           H  
ATOM   1947  HE2 HIS A 123     -63.978   4.033  37.063  1.00  1.38           H  
ATOM   1948  N   PRO A 124     -63.894  11.639  35.590  1.00  1.63           N  
ATOM   1949  CA  PRO A 124     -63.348  12.922  35.178  1.00  1.63           C  
ATOM   1950  C   PRO A 124     -62.193  13.276  36.105  1.00  1.63           C  
ATOM   1951  O   PRO A 124     -62.267  13.033  37.310  1.00  1.63           O  
ATOM   1952  CB  PRO A 124     -64.530  13.869  35.402  1.00  1.63           C  
ATOM   1953  CG  PRO A 124     -65.759  12.989  35.254  1.00  1.63           C  
ATOM   1954  CD  PRO A 124     -65.347  11.653  35.860  1.00  1.63           C  
ATOM   1955  HA  PRO A 124     -63.030  12.896  34.135  1.00  1.63           H  
ATOM   1956 1HB  PRO A 124     -64.451  14.342  36.390  1.00  1.63           H  
ATOM   1957 2HB  PRO A 124     -64.496  14.676  34.653  1.00  1.63           H  
ATOM   1958 1HG  PRO A 124     -66.602  13.445  35.795  1.00  1.63           H  
ATOM   1959 2HG  PRO A 124     -66.071  12.919  34.216  1.00  1.63           H  
ATOM   1960 1HD  PRO A 124     -65.541  11.643  36.943  1.00  1.63           H  
ATOM   1961 2HD  PRO A 124     -65.868  10.838  35.336  1.00  1.63           H  
ATOM   1962  N   ILE A 125     -61.131  13.838  35.540  1.00  1.99           N  
ATOM   1963  CA  ILE A 125     -59.936  14.197  36.302  1.00  1.99           C  
ATOM   1964  C   ILE A 125     -59.552  15.667  36.132  1.00  1.99           C  
ATOM   1965  O   ILE A 125     -58.377  16.021  36.234  1.00  1.99           O  
ATOM   1966  CB  ILE A 125     -58.751  13.314  35.905  1.00  1.99           C  
ATOM   1967  CG1 ILE A 125     -58.491  13.446  34.468  1.00  1.99           C  
ATOM   1968  CG2 ILE A 125     -59.098  11.846  36.195  1.00  1.99           C  
ATOM   1969  CD1 ILE A 125     -57.228  12.863  34.021  1.00  1.99           C  
ATOM   1970  H   ILE A 125     -61.142  14.016  34.539  1.00  1.99           H  
ATOM   1971  HA  ILE A 125     -60.141  14.026  37.356  1.00  1.99           H  
ATOM   1972  HB  ILE A 125     -57.864  13.618  36.452  1.00  1.99           H  
ATOM   1973 1HG1 ILE A 125     -59.277  12.935  33.956  1.00  1.99           H  
ATOM   1974 2HG1 ILE A 125     -58.510  14.506  34.192  1.00  1.99           H  
ATOM   1975 1HG2 ILE A 125     -58.295  11.195  35.904  1.00  1.99           H  
ATOM   1976 2HG2 ILE A 125     -59.304  11.712  37.255  1.00  1.99           H  
ATOM   1977 3HG2 ILE A 125     -59.961  11.584  35.624  1.00  1.99           H  
ATOM   1978 1HD1 ILE A 125     -57.157  12.995  32.967  1.00  1.99           H  
ATOM   1979 2HD1 ILE A 125     -56.418  13.367  34.511  1.00  1.99           H  
ATOM   1980 3HD1 ILE A 125     -57.194  11.822  34.259  1.00  1.99           H  
ATOM   1981  N   ALA A 126     -60.547  16.514  35.871  1.00  2.47           N  
ATOM   1982  CA  ALA A 126     -60.357  17.948  35.607  1.00  2.47           C  
ATOM   1983  C   ALA A 126     -59.642  18.112  34.213  1.00  2.47           C  
ATOM   1984  O   ALA A 126     -60.330  17.872  33.220  1.00  2.47           O  
ATOM   1985  CB  ALA A 126     -59.721  18.613  36.836  1.00  2.47           C  
ATOM   1986  H   ALA A 126     -61.482  16.133  35.835  1.00  2.47           H  
ATOM   1987  HA  ALA A 126     -61.338  18.407  35.496  1.00  2.47           H  
ATOM   1988 1HB  ALA A 126     -59.660  19.680  36.672  1.00  2.47           H  
ATOM   1989 2HB  ALA A 126     -60.372  18.439  37.688  1.00  2.47           H  
ATOM   1990 3HB  ALA A 126     -58.762  18.227  37.083  1.00  2.47           H  
ATOM   1991  N   ALA A 127     -58.367  18.532  34.010  1.00  2.97           N  
ATOM   1992  CA  ALA A 127     -57.257  18.935  34.871  1.00  2.97           C  
ATOM   1993  C   ALA A 127     -57.436  20.349  35.392  1.00  2.97           C  
ATOM   1994  O   ALA A 127     -58.200  21.135  34.838  1.00  2.97           O  
ATOM   1995  CB  ALA A 127     -55.952  18.851  34.093  1.00  2.97           C  
ATOM   1996  H   ALA A 127     -58.120  18.580  33.032  1.00  2.97           H  
ATOM   1997  HA  ALA A 127     -57.183  18.244  35.703  1.00  2.97           H  
ATOM   1998 1HB  ALA A 127     -55.122  19.125  34.741  1.00  2.97           H  
ATOM   1999 2HB  ALA A 127     -55.808  17.829  33.736  1.00  2.97           H  
ATOM   2000 3HB  ALA A 127     -55.985  19.528  33.241  1.00  2.97           H  
ATOM   2001  N   ASN A 128     -56.694  20.678  36.444  1.00  3.37           N  
ATOM   2002  CA  ASN A 128     -56.694  22.017  37.033  1.00  3.37           C  
ATOM   2003  C   ASN A 128     -55.488  22.806  36.505  1.00  3.37           C  
ATOM   2004  O   ASN A 128     -55.035  23.783  37.103  1.00  3.37           O  
ATOM   2005  CB  ASN A 128     -56.685  21.920  38.544  1.00  3.37           C  
ATOM   2006  CG  ASN A 128     -57.974  21.333  39.081  1.00  3.37           C  
ATOM   2007  OD1 ASN A 128     -59.065  21.619  38.576  1.00  3.37           O  
ATOM   2008  ND2 ASN A 128     -57.863  20.512  40.095  1.00  3.37           N  
ATOM   2009  H   ASN A 128     -56.098  19.974  36.857  1.00  3.37           H  
ATOM   2010  HA  ASN A 128     -57.594  22.544  36.715  1.00  3.37           H  
ATOM   2011 1HB  ASN A 128     -55.847  21.301  38.865  1.00  3.37           H  
ATOM   2012 2HB  ASN A 128     -56.543  22.913  38.970  1.00  3.37           H  
ATOM   2013 1HD2 ASN A 128     -58.680  20.093  40.492  1.00  3.37           H  
ATOM   2014 2HD2 ASN A 128     -56.961  20.305  40.475  1.00  3.37           H  
ATOM   2015  N   ASP A 129     -54.982  22.317  35.380  1.00  3.51           N  
ATOM   2016  CA  ASP A 129     -53.840  22.792  34.614  1.00  3.51           C  
ATOM   2017  C   ASP A 129     -54.055  22.301  33.179  1.00  3.51           C  
ATOM   2018  O   ASP A 129     -55.179  21.979  32.803  1.00  3.51           O  
ATOM   2019  CB  ASP A 129     -52.530  22.224  35.199  1.00  3.51           C  
ATOM   2020  CG  ASP A 129     -51.287  23.095  34.939  1.00  3.51           C  
ATOM   2021  OD1 ASP A 129     -50.946  23.239  33.786  1.00  3.51           O  
ATOM   2022  OD2 ASP A 129     -50.699  23.583  35.870  1.00  3.51           O  
ATOM   2023  H   ASP A 129     -55.466  21.520  35.001  1.00  3.51           H  
ATOM   2024  HA  ASP A 129     -53.816  23.882  34.623  1.00  3.51           H  
ATOM   2025 1HB  ASP A 129     -52.641  22.110  36.276  1.00  3.51           H  
ATOM   2026 2HB  ASP A 129     -52.347  21.225  34.789  1.00  3.51           H  
ATOM   2027  N   ASN A 130     -52.996  22.216  32.380  1.00  3.37           N  
ATOM   2028  CA  ASN A 130     -53.133  21.763  30.997  1.00  3.37           C  
ATOM   2029  C   ASN A 130     -52.740  20.296  30.845  1.00  3.37           C  
ATOM   2030  O   ASN A 130     -52.616  19.779  29.733  1.00  3.37           O  
ATOM   2031  CB  ASN A 130     -52.278  22.618  30.090  1.00  3.37           C  
ATOM   2032  CG  ASN A 130     -52.771  24.037  29.996  1.00  3.37           C  
ATOM   2033  OD1 ASN A 130     -53.748  24.328  29.295  1.00  3.37           O  
ATOM   2034  ND2 ASN A 130     -52.112  24.929  30.697  1.00  3.37           N  
ATOM   2035  H   ASN A 130     -52.080  22.509  32.724  1.00  3.37           H  
ATOM   2036  HA  ASN A 130     -54.178  21.855  30.699  1.00  3.37           H  
ATOM   2037 1HB  ASN A 130     -51.252  22.621  30.470  1.00  3.37           H  
ATOM   2038 2HB  ASN A 130     -52.257  22.180  29.095  1.00  3.37           H  
ATOM   2039 1HD2 ASN A 130     -52.391  25.889  30.675  1.00  3.37           H  
ATOM   2040 2HD2 ASN A 130     -51.325  24.645  31.257  1.00  3.37           H  
ATOM   2041  N   HIS A 131     -52.555  19.630  31.973  1.00  3.05           N  
ATOM   2042  CA  HIS A 131     -52.160  18.235  31.999  1.00  3.05           C  
ATOM   2043  C   HIS A 131     -52.504  17.521  33.288  1.00  3.05           C  
ATOM   2044  O   HIS A 131     -52.763  18.154  34.313  1.00  3.05           O  
ATOM   2045  CB  HIS A 131     -50.664  18.105  31.734  1.00  3.05           C  
ATOM   2046  CG  HIS A 131     -49.860  18.882  32.711  1.00  3.05           C  
ATOM   2047  ND1 HIS A 131     -49.473  20.187  32.480  1.00  3.05           N  
ATOM   2048  CD2 HIS A 131     -49.410  18.571  33.942  1.00  3.05           C  
ATOM   2049  CE1 HIS A 131     -48.815  20.643  33.528  1.00  3.05           C  
ATOM   2050  NE2 HIS A 131     -48.754  19.685  34.430  1.00  3.05           N  
ATOM   2051  H   HIS A 131     -52.687  20.121  32.843  1.00  3.05           H  
ATOM   2052  HA  HIS A 131     -52.680  17.717  31.226  1.00  3.05           H  
ATOM   2053 1HB  HIS A 131     -50.374  17.054  31.798  1.00  3.05           H  
ATOM   2054 2HB  HIS A 131     -50.431  18.449  30.726  1.00  3.05           H  
ATOM   2055  HD2 HIS A 131     -49.555  17.616  34.442  1.00  3.05           H  
ATOM   2056  HE1 HIS A 131     -48.399  21.647  33.632  1.00  3.05           H  
ATOM   2057  HE2 HIS A 131     -48.310  19.771  35.332  1.00  3.05           H  
ATOM   2058  N   ALA A 132     -52.434  16.192  33.241  1.00  2.68           N  
ATOM   2059  CA  ALA A 132     -52.641  15.352  34.414  1.00  2.68           C  
ATOM   2060  C   ALA A 132     -51.552  14.299  34.503  1.00  2.68           C  
ATOM   2061  O   ALA A 132     -50.964  13.921  33.494  1.00  2.68           O  
ATOM   2062  CB  ALA A 132     -53.992  14.662  34.340  1.00  2.68           C  
ATOM   2063  H   ALA A 132     -52.267  15.725  32.347  1.00  2.68           H  
ATOM   2064  HA  ALA A 132     -52.588  15.976  35.307  1.00  2.68           H  
ATOM   2065 1HB  ALA A 132     -54.128  14.041  35.223  1.00  2.68           H  
ATOM   2066 2HB  ALA A 132     -54.788  15.409  34.290  1.00  2.68           H  
ATOM   2067 3HB  ALA A 132     -54.028  14.036  33.446  1.00  2.68           H  
ATOM   2068  N   PHE A 133     -51.295  13.825  35.710  1.00  2.38           N  
ATOM   2069  CA  PHE A 133     -50.335  12.747  35.910  1.00  2.38           C  
ATOM   2070  C   PHE A 133     -51.044  11.451  36.269  1.00  2.38           C  
ATOM   2071  O   PHE A 133     -51.647  11.341  37.345  1.00  2.38           O  
ATOM   2072  CB  PHE A 133     -49.376  13.111  37.035  1.00  2.38           C  
ATOM   2073  CG  PHE A 133     -48.498  14.287  36.739  1.00  2.38           C  
ATOM   2074  CD1 PHE A 133     -48.958  15.575  36.946  1.00  2.38           C  
ATOM   2075  CD2 PHE A 133     -47.208  14.112  36.287  1.00  2.38           C  
ATOM   2076  CE1 PHE A 133     -48.147  16.659  36.690  1.00  2.38           C  
ATOM   2077  CE2 PHE A 133     -46.390  15.198  36.029  1.00  2.38           C  
ATOM   2078  CZ  PHE A 133     -46.863  16.472  36.228  1.00  2.38           C  
ATOM   2079  H   PHE A 133     -51.788  14.216  36.511  1.00  2.38           H  
ATOM   2080  HA  PHE A 133     -49.773  12.592  34.986  1.00  2.38           H  
ATOM   2081 1HB  PHE A 133     -49.947  13.335  37.936  1.00  2.38           H  
ATOM   2082 2HB  PHE A 133     -48.738  12.256  37.253  1.00  2.38           H  
ATOM   2083  HD1 PHE A 133     -49.976  15.727  37.314  1.00  2.38           H  
ATOM   2084  HD2 PHE A 133     -46.834  13.098  36.134  1.00  2.38           H  
ATOM   2085  HE1 PHE A 133     -48.524  17.666  36.854  1.00  2.38           H  
ATOM   2086  HE2 PHE A 133     -45.371  15.044  35.667  1.00  2.38           H  
ATOM   2087  HZ  PHE A 133     -46.222  17.329  36.024  1.00  2.38           H  
ATOM   2088  N   VAL A 134     -50.970  10.464  35.373  1.00  2.17           N  
ATOM   2089  CA  VAL A 134     -51.661   9.198  35.590  1.00  2.17           C  
ATOM   2090  C   VAL A 134     -50.667   8.052  35.750  1.00  2.17           C  
ATOM   2091  O   VAL A 134     -49.817   7.848  34.882  1.00  2.17           O  
ATOM   2092  CB  VAL A 134     -52.550   8.880  34.367  1.00  2.17           C  
ATOM   2093  CG1 VAL A 134     -53.266   7.530  34.571  1.00  2.17           C  
ATOM   2094  CG2 VAL A 134     -53.541  10.043  34.092  1.00  2.17           C  
ATOM   2095  H   VAL A 134     -50.467  10.596  34.491  1.00  2.17           H  
ATOM   2096  HA  VAL A 134     -52.273   9.266  36.489  1.00  2.17           H  
ATOM   2097  HB  VAL A 134     -51.903   8.772  33.508  1.00  2.17           H  
ATOM   2098 1HG1 VAL A 134     -53.861   7.293  33.702  1.00  2.17           H  
ATOM   2099 2HG1 VAL A 134     -52.526   6.745  34.722  1.00  2.17           H  
ATOM   2100 3HG1 VAL A 134     -53.905   7.575  35.432  1.00  2.17           H  
ATOM   2101 1HG2 VAL A 134     -54.137   9.820  33.215  1.00  2.17           H  
ATOM   2102 2HG2 VAL A 134     -54.186  10.171  34.922  1.00  2.17           H  
ATOM   2103 3HG2 VAL A 134     -52.983  10.967  33.921  1.00  2.17           H  
ATOM   2104  N   VAL A 135     -50.773   7.277  36.827  1.00  2.05           N  
ATOM   2105  CA  VAL A 135     -49.864   6.132  36.965  1.00  2.05           C  
ATOM   2106  C   VAL A 135     -50.677   4.863  36.986  1.00  2.05           C  
ATOM   2107  O   VAL A 135     -51.674   4.784  37.706  1.00  2.05           O  
ATOM   2108  CB  VAL A 135     -49.039   6.213  38.255  1.00  2.05           C  
ATOM   2109  CG1 VAL A 135     -49.936   6.239  39.423  1.00  2.05           C  
ATOM   2110  CG2 VAL A 135     -48.070   5.032  38.336  1.00  2.05           C  
ATOM   2111  H   VAL A 135     -51.470   7.499  37.542  1.00  2.05           H  
ATOM   2112  HA  VAL A 135     -49.191   6.107  36.121  1.00  2.05           H  
ATOM   2113  HB  VAL A 135     -48.497   7.130  38.253  1.00  2.05           H  
ATOM   2114 1HG1 VAL A 135     -49.346   6.324  40.335  1.00  2.05           H  
ATOM   2115 2HG1 VAL A 135     -50.587   7.098  39.324  1.00  2.05           H  
ATOM   2116 3HG1 VAL A 135     -50.522   5.323  39.454  1.00  2.05           H  
ATOM   2117 1HG2 VAL A 135     -47.479   5.110  39.243  1.00  2.05           H  
ATOM   2118 2HG2 VAL A 135     -48.616   4.092  38.349  1.00  2.05           H  
ATOM   2119 3HG2 VAL A 135     -47.412   5.055  37.471  1.00  2.05           H  
ATOM   2120  N   ARG A 136     -50.254   3.854  36.229  1.00  1.99           N  
ATOM   2121  CA  ARG A 136     -51.020   2.618  36.184  1.00  1.99           C  
ATOM   2122  C   ARG A 136     -50.335   1.437  36.855  1.00  1.99           C  
ATOM   2123  O   ARG A 136     -49.121   1.247  36.778  1.00  1.99           O  
ATOM   2124  CB  ARG A 136     -51.369   2.255  34.740  1.00  1.99           C  
ATOM   2125  CG  ARG A 136     -52.315   3.264  34.043  1.00  1.99           C  
ATOM   2126  CD  ARG A 136     -52.901   2.756  32.737  1.00  1.99           C  
ATOM   2127  NE  ARG A 136     -51.928   2.595  31.673  1.00  1.99           N  
ATOM   2128  CZ  ARG A 136     -52.234   2.102  30.450  1.00  1.99           C  
ATOM   2129  NH1 ARG A 136     -53.474   1.743  30.190  1.00  1.99           N  
ATOM   2130  NH2 ARG A 136     -51.300   1.974  29.522  1.00  1.99           N  
ATOM   2131  H   ARG A 136     -49.419   3.974  35.658  1.00  1.99           H  
ATOM   2132  HA  ARG A 136     -51.962   2.784  36.705  1.00  1.99           H  
ATOM   2133 1HB  ARG A 136     -50.455   2.188  34.151  1.00  1.99           H  
ATOM   2134 2HB  ARG A 136     -51.849   1.274  34.720  1.00  1.99           H  
ATOM   2135 1HG  ARG A 136     -53.138   3.490  34.720  1.00  1.99           H  
ATOM   2136 2HG  ARG A 136     -51.766   4.185  33.830  1.00  1.99           H  
ATOM   2137 1HD  ARG A 136     -53.372   1.787  32.913  1.00  1.99           H  
ATOM   2138 2HD  ARG A 136     -53.653   3.452  32.384  1.00  1.99           H  
ATOM   2139  HE  ARG A 136     -50.969   2.862  31.855  1.00  1.99           H  
ATOM   2140 1HH1 ARG A 136     -54.181   1.830  30.909  1.00  1.99           H  
ATOM   2141 2HH1 ARG A 136     -53.723   1.367  29.284  1.00  1.99           H  
ATOM   2142 1HH2 ARG A 136     -50.346   2.240  29.723  1.00  1.99           H  
ATOM   2143 2HH2 ARG A 136     -51.539   1.602  28.615  1.00  1.99           H  
ATOM   2144  N   ARG A 137     -51.163   0.619  37.486  1.00  1.94           N  
ATOM   2145  CA  ARG A 137     -50.780  -0.600  38.166  1.00  1.94           C  
ATOM   2146  C   ARG A 137     -51.719  -1.681  37.602  1.00  1.94           C  
ATOM   2147  O   ARG A 137     -52.806  -1.341  37.146  1.00  1.94           O  
ATOM   2148  CB  ARG A 137     -50.956  -0.405  39.668  1.00  1.94           C  
ATOM   2149  CG  ARG A 137     -50.132   0.748  40.248  1.00  1.94           C  
ATOM   2150  CD  ARG A 137     -50.279   0.857  41.723  1.00  1.94           C  
ATOM   2151  NE  ARG A 137     -49.477   1.951  42.275  1.00  1.94           N  
ATOM   2152  CZ  ARG A 137     -49.937   3.213  42.442  1.00  1.94           C  
ATOM   2153  NH1 ARG A 137     -51.182   3.490  42.119  1.00  1.94           N  
ATOM   2154  NH2 ARG A 137     -49.149   4.152  42.937  1.00  1.94           N  
ATOM   2155  H   ARG A 137     -52.146   0.876  37.541  1.00  1.94           H  
ATOM   2156  HA  ARG A 137     -49.742  -0.821  37.936  1.00  1.94           H  
ATOM   2157 1HB  ARG A 137     -52.006  -0.190  39.882  1.00  1.94           H  
ATOM   2158 2HB  ARG A 137     -50.691  -1.293  40.217  1.00  1.94           H  
ATOM   2159 1HG  ARG A 137     -49.080   0.606  40.006  1.00  1.94           H  
ATOM   2160 2HG  ARG A 137     -50.479   1.690  39.813  1.00  1.94           H  
ATOM   2161 1HD  ARG A 137     -51.327   1.045  41.964  1.00  1.94           H  
ATOM   2162 2HD  ARG A 137     -49.959  -0.072  42.192  1.00  1.94           H  
ATOM   2163  HE  ARG A 137     -48.521   1.756  42.537  1.00  1.94           H  
ATOM   2164 1HH1 ARG A 137     -51.775   2.762  41.749  1.00  1.94           H  
ATOM   2165 2HH1 ARG A 137     -51.573   4.422  42.252  1.00  1.94           H  
ATOM   2166 1HH2 ARG A 137     -48.197   3.929  43.187  1.00  1.94           H  
ATOM   2167 2HH2 ARG A 137     -49.498   5.090  43.068  1.00  1.94           H  
ATOM   2168  N   PRO A 138     -51.397  -2.981  37.651  1.00  1.90           N  
ATOM   2169  CA  PRO A 138     -52.194  -4.053  37.051  1.00  1.90           C  
ATOM   2170  C   PRO A 138     -53.714  -4.014  37.307  1.00  1.90           C  
ATOM   2171  O   PRO A 138     -54.485  -4.434  36.443  1.00  1.90           O  
ATOM   2172  CB  PRO A 138     -51.568  -5.289  37.705  1.00  1.90           C  
ATOM   2173  CG  PRO A 138     -50.124  -4.897  37.942  1.00  1.90           C  
ATOM   2174  CD  PRO A 138     -50.182  -3.447  38.356  1.00  1.90           C  
ATOM   2175  HA  PRO A 138     -52.001  -4.064  35.969  1.00  1.90           H  
ATOM   2176 1HB  PRO A 138     -52.105  -5.536  38.634  1.00  1.90           H  
ATOM   2177 2HB  PRO A 138     -51.672  -6.156  37.038  1.00  1.90           H  
ATOM   2178 1HG  PRO A 138     -49.681  -5.542  38.717  1.00  1.90           H  
ATOM   2179 2HG  PRO A 138     -49.535  -5.053  37.026  1.00  1.90           H  
ATOM   2180 1HD  PRO A 138     -50.303  -3.381  39.441  1.00  1.90           H  
ATOM   2181 2HD  PRO A 138     -49.280  -2.945  37.998  1.00  1.90           H  
ATOM   2182  N   GLY A 139     -54.154  -3.542  38.476  1.00  1.86           N  
ATOM   2183  CA  GLY A 139     -55.588  -3.486  38.770  1.00  1.86           C  
ATOM   2184  C   GLY A 139     -56.132  -2.085  39.102  1.00  1.86           C  
ATOM   2185  O   GLY A 139     -57.277  -1.966  39.556  1.00  1.86           O  
ATOM   2186  H   GLY A 139     -53.502  -3.208  39.168  1.00  1.86           H  
ATOM   2187 1HA  GLY A 139     -56.143  -3.887  37.923  1.00  1.86           H  
ATOM   2188 2HA  GLY A 139     -55.795  -4.150  39.608  1.00  1.86           H  
ATOM   2189  N   SER A 140     -55.321  -1.037  38.931  1.00  1.82           N  
ATOM   2190  CA  SER A 140     -55.750   0.315  39.337  1.00  1.82           C  
ATOM   2191  C   SER A 140     -54.893   1.446  38.786  1.00  1.82           C  
ATOM   2192  O   SER A 140     -53.779   1.229  38.311  1.00  1.82           O  
ATOM   2193  CB  SER A 140     -55.770   0.425  40.864  1.00  1.82           C  
ATOM   2194  OG  SER A 140     -54.479   0.348  41.410  1.00  1.82           O  
ATOM   2195  H   SER A 140     -54.417  -1.177  38.484  1.00  1.82           H  
ATOM   2196  HA  SER A 140     -56.758   0.475  38.965  1.00  1.82           H  
ATOM   2197 1HB  SER A 140     -56.223   1.377  41.140  1.00  1.82           H  
ATOM   2198 2HB  SER A 140     -56.390  -0.359  41.292  1.00  1.82           H  
ATOM   2199  HG  SER A 140     -54.590   0.432  42.363  1.00  1.82           H  
ATOM   2200  N   THR A 141     -55.371   2.677  38.944  1.00  1.81           N  
ATOM   2201  CA  THR A 141     -54.541   3.824  38.593  1.00  1.81           C  
ATOM   2202  C   THR A 141     -54.705   4.934  39.597  1.00  1.81           C  
ATOM   2203  O   THR A 141     -55.734   5.027  40.268  1.00  1.81           O  
ATOM   2204  CB  THR A 141     -54.938   4.452  37.261  1.00  1.81           C  
ATOM   2205  OG1 THR A 141     -53.987   5.418  36.874  1.00  1.81           O  
ATOM   2206  CG2 THR A 141     -56.218   5.162  37.489  1.00  1.81           C  
ATOM   2207  H   THR A 141     -56.328   2.822  39.269  1.00  1.81           H  
ATOM   2208  HA  THR A 141     -53.498   3.518  38.581  1.00  1.81           H  
ATOM   2209  HB  THR A 141     -55.019   3.701  36.498  1.00  1.81           H  
ATOM   2210  HG1 THR A 141     -53.110   5.051  37.010  1.00  1.81           H  
ATOM   2211 1HG2 THR A 141     -56.573   5.661  36.622  1.00  1.81           H  
ATOM   2212 2HG2 THR A 141     -56.928   4.435  37.794  1.00  1.81           H  
ATOM   2213 3HG2 THR A 141     -56.087   5.903  38.273  1.00  1.81           H  
ATOM   2214  N   THR A 142     -53.698   5.782  39.688  1.00  1.79           N  
ATOM   2215  CA  THR A 142     -53.830   6.964  40.511  1.00  1.79           C  
ATOM   2216  C   THR A 142     -53.697   8.182  39.614  1.00  1.79           C  
ATOM   2217  O   THR A 142     -52.755   8.272  38.819  1.00  1.79           O  
ATOM   2218  CB  THR A 142     -52.784   7.016  41.638  1.00  1.79           C  
ATOM   2219  OG1 THR A 142     -52.915   5.868  42.485  1.00  1.79           O  
ATOM   2220  CG2 THR A 142     -53.000   8.246  42.469  1.00  1.79           C  
ATOM   2221  H   THR A 142     -52.875   5.617  39.112  1.00  1.79           H  
ATOM   2222  HA  THR A 142     -54.817   6.978  40.956  1.00  1.79           H  
ATOM   2223  HB  THR A 142     -51.805   7.046  41.231  1.00  1.79           H  
ATOM   2224  HG1 THR A 142     -53.803   5.857  42.865  1.00  1.79           H  
ATOM   2225 1HG2 THR A 142     -52.265   8.282  43.269  1.00  1.79           H  
ATOM   2226 2HG2 THR A 142     -52.902   9.129  41.848  1.00  1.79           H  
ATOM   2227 3HG2 THR A 142     -53.998   8.213  42.897  1.00  1.79           H  
ATOM   2228  N   VAL A 143     -54.651   9.106  39.707  1.00  1.78           N  
ATOM   2229  CA  VAL A 143     -54.569  10.292  38.877  1.00  1.78           C  
ATOM   2230  C   VAL A 143     -54.508  11.534  39.732  1.00  1.78           C  
ATOM   2231  O   VAL A 143     -55.443  11.839  40.473  1.00  1.78           O  
ATOM   2232  CB  VAL A 143     -55.774  10.433  37.952  1.00  1.78           C  
ATOM   2233  CG1 VAL A 143     -55.531  11.688  37.137  1.00  1.78           C  
ATOM   2234  CG2 VAL A 143     -55.961   9.186  37.125  1.00  1.78           C  
ATOM   2235  H   VAL A 143     -55.414   8.974  40.366  1.00  1.78           H  
ATOM   2236  HA  VAL A 143     -53.670  10.243  38.269  1.00  1.78           H  
ATOM   2237  HB  VAL A 143     -56.680  10.598  38.537  1.00  1.78           H  
ATOM   2238 1HG1 VAL A 143     -56.322  11.855  36.488  1.00  1.78           H  
ATOM   2239 2HG1 VAL A 143     -55.435  12.532  37.803  1.00  1.78           H  
ATOM   2240 3HG1 VAL A 143     -54.618  11.586  36.568  1.00  1.78           H  
ATOM   2241 1HG2 VAL A 143     -56.811   9.313  36.472  1.00  1.78           H  
ATOM   2242 2HG2 VAL A 143     -55.087   9.016  36.556  1.00  1.78           H  
ATOM   2243 3HG2 VAL A 143     -56.135   8.337  37.783  1.00  1.78           H  
ATOM   2244  N   ASN A 144     -53.389  12.236  39.662  1.00  1.74           N  
ATOM   2245  CA  ASN A 144     -53.180  13.441  40.459  1.00  1.74           C  
ATOM   2246  C   ASN A 144     -53.467  13.174  41.948  1.00  1.74           C  
ATOM   2247  O   ASN A 144     -54.039  14.014  42.641  1.00  1.74           O  
ATOM   2248  CB  ASN A 144     -54.057  14.569  39.935  1.00  1.74           C  
ATOM   2249  CG  ASN A 144     -53.735  14.914  38.519  1.00  1.74           C  
ATOM   2250  OD1 ASN A 144     -52.567  14.834  38.104  1.00  1.74           O  
ATOM   2251  ND2 ASN A 144     -54.744  15.300  37.779  1.00  1.74           N  
ATOM   2252  H   ASN A 144     -52.670  11.931  39.002  1.00  1.74           H  
ATOM   2253  HA  ASN A 144     -52.134  13.737  40.373  1.00  1.74           H  
ATOM   2254 1HB  ASN A 144     -55.111  14.300  40.006  1.00  1.74           H  
ATOM   2255 2HB  ASN A 144     -53.908  15.455  40.553  1.00  1.74           H  
ATOM   2256 1HD2 ASN A 144     -54.607  15.550  36.823  1.00  1.74           H  
ATOM   2257 2HD2 ASN A 144     -55.664  15.343  38.176  1.00  1.74           H  
ATOM   2258  N   GLY A 145     -53.072  11.996  42.429  1.00  1.66           N  
ATOM   2259  CA  GLY A 145     -53.278  11.593  43.820  1.00  1.66           C  
ATOM   2260  C   GLY A 145     -54.614  10.861  44.097  1.00  1.66           C  
ATOM   2261  O   GLY A 145     -54.785  10.287  45.174  1.00  1.66           O  
ATOM   2262  H   GLY A 145     -52.608  11.360  41.797  1.00  1.66           H  
ATOM   2263 1HA  GLY A 145     -52.452  10.950  44.125  1.00  1.66           H  
ATOM   2264 2HA  GLY A 145     -53.224  12.478  44.452  1.00  1.66           H  
ATOM   2265  N   THR A 146     -55.542  10.839  43.134  1.00  1.55           N  
ATOM   2266  CA  THR A 146     -56.843  10.187  43.333  1.00  1.55           C  
ATOM   2267  C   THR A 146     -56.869   8.744  42.848  1.00  1.55           C  
ATOM   2268  O   THR A 146     -56.537   8.459  41.699  1.00  1.55           O  
ATOM   2269  CB  THR A 146     -57.961  10.962  42.609  1.00  1.55           C  
ATOM   2270  OG1 THR A 146     -58.058  12.288  43.151  1.00  1.55           O  
ATOM   2271  CG2 THR A 146     -59.299  10.241  42.758  1.00  1.55           C  
ATOM   2272  H   THR A 146     -55.371  11.315  42.251  1.00  1.55           H  
ATOM   2273  HA  THR A 146     -57.064  10.185  44.400  1.00  1.55           H  
ATOM   2274  HB  THR A 146     -57.712  11.037  41.548  1.00  1.55           H  
ATOM   2275  HG1 THR A 146     -57.253  12.783  42.940  1.00  1.55           H  
ATOM   2276 1HG2 THR A 146     -60.071  10.804  42.235  1.00  1.55           H  
ATOM   2277 2HG2 THR A 146     -59.230   9.242  42.329  1.00  1.55           H  
ATOM   2278 3HG2 THR A 146     -59.555  10.167  43.813  1.00  1.55           H  
ATOM   2279  N   LEU A 147     -57.275   7.820  43.710  1.00  1.44           N  
ATOM   2280  CA  LEU A 147     -57.301   6.420  43.297  1.00  1.44           C  
ATOM   2281  C   LEU A 147     -58.552   6.061  42.504  1.00  1.44           C  
ATOM   2282  O   LEU A 147     -59.677   6.302  42.947  1.00  1.44           O  
ATOM   2283  CB  LEU A 147     -57.201   5.484  44.505  1.00  1.44           C  
ATOM   2284  CG  LEU A 147     -57.174   3.975  44.158  1.00  1.44           C  
ATOM   2285  CD1 LEU A 147     -55.892   3.661  43.404  1.00  1.44           C  
ATOM   2286  CD2 LEU A 147     -57.279   3.155  45.421  1.00  1.44           C  
ATOM   2287  H   LEU A 147     -57.550   8.085  44.647  1.00  1.44           H  
ATOM   2288  HA  LEU A 147     -56.439   6.237  42.657  1.00  1.44           H  
ATOM   2289 1HB  LEU A 147     -56.291   5.720  45.053  1.00  1.44           H  
ATOM   2290 2HB  LEU A 147     -58.057   5.662  45.157  1.00  1.44           H  
ATOM   2291  HG  LEU A 147     -58.004   3.736  43.510  1.00  1.44           H  
ATOM   2292 1HD1 LEU A 147     -55.874   2.610  43.144  1.00  1.44           H  
ATOM   2293 2HD1 LEU A 147     -55.852   4.249  42.511  1.00  1.44           H  
ATOM   2294 3HD1 LEU A 147     -55.032   3.896  44.026  1.00  1.44           H  
ATOM   2295 1HD2 LEU A 147     -57.265   2.096  45.164  1.00  1.44           H  
ATOM   2296 2HD2 LEU A 147     -56.439   3.382  46.079  1.00  1.44           H  
ATOM   2297 3HD2 LEU A 147     -58.213   3.394  45.929  1.00  1.44           H  
ATOM   2298  N   VAL A 148     -58.327   5.477  41.333  1.00  1.34           N  
ATOM   2299  CA  VAL A 148     -59.362   4.986  40.441  1.00  1.34           C  
ATOM   2300  C   VAL A 148     -59.132   3.500  40.096  1.00  1.34           C  
ATOM   2301  O   VAL A 148     -58.376   3.184  39.176  1.00  1.34           O  
ATOM   2302  CB  VAL A 148     -59.380   5.804  39.142  1.00  1.34           C  
ATOM   2303  CG1 VAL A 148     -60.440   5.280  38.257  1.00  1.34           C  
ATOM   2304  CG2 VAL A 148     -59.609   7.290  39.444  1.00  1.34           C  
ATOM   2305  H   VAL A 148     -57.360   5.353  41.040  1.00  1.34           H  
ATOM   2306  HA  VAL A 148     -60.331   5.124  40.917  1.00  1.34           H  
ATOM   2307  HB  VAL A 148     -58.472   5.703  38.656  1.00  1.34           H  
ATOM   2308 1HG1 VAL A 148     -60.446   5.844  37.330  1.00  1.34           H  
ATOM   2309 2HG1 VAL A 148     -60.253   4.224  38.041  1.00  1.34           H  
ATOM   2310 3HG1 VAL A 148     -61.394   5.381  38.765  1.00  1.34           H  
ATOM   2311 1HG2 VAL A 148     -59.617   7.850  38.508  1.00  1.34           H  
ATOM   2312 2HG2 VAL A 148     -60.568   7.416  39.952  1.00  1.34           H  
ATOM   2313 3HG2 VAL A 148     -58.807   7.666  40.081  1.00  1.34           H  
ATOM   2314  N   PRO A 149     -59.742   2.558  40.820  1.00  1.28           N  
ATOM   2315  CA  PRO A 149     -59.611   1.127  40.605  1.00  1.28           C  
ATOM   2316  C   PRO A 149     -60.056   0.718  39.206  1.00  1.28           C  
ATOM   2317  O   PRO A 149     -61.013   1.282  38.673  1.00  1.28           O  
ATOM   2318  CB  PRO A 149     -60.543   0.541  41.674  1.00  1.28           C  
ATOM   2319  CG  PRO A 149     -60.638   1.620  42.735  1.00  1.28           C  
ATOM   2320  CD  PRO A 149     -60.599   2.918  41.964  1.00  1.28           C  
ATOM   2321  HA  PRO A 149     -58.573   0.825  40.787  1.00  1.28           H  
ATOM   2322 1HB  PRO A 149     -61.515   0.296  41.222  1.00  1.28           H  
ATOM   2323 2HB  PRO A 149     -60.124  -0.402  42.056  1.00  1.28           H  
ATOM   2324 1HG  PRO A 149     -61.562   1.502  43.322  1.00  1.28           H  
ATOM   2325 2HG  PRO A 149     -59.799   1.530  43.444  1.00  1.28           H  
ATOM   2326 1HD  PRO A 149     -61.606   3.197  41.619  1.00  1.28           H  
ATOM   2327 2HD  PRO A 149     -60.150   3.686  42.597  1.00  1.28           H  
ATOM   2328  N   GLY A 150     -59.401  -0.286  38.622  1.00  1.27           N  
ATOM   2329  CA  GLY A 150     -59.829  -0.837  37.336  1.00  1.27           C  
ATOM   2330  C   GLY A 150     -59.577   0.004  36.075  1.00  1.27           C  
ATOM   2331  O   GLY A 150     -60.316  -0.143  35.101  1.00  1.27           O  
ATOM   2332  H   GLY A 150     -58.607  -0.727  39.088  1.00  1.27           H  
ATOM   2333 1HA  GLY A 150     -59.339  -1.803  37.209  1.00  1.27           H  
ATOM   2334 2HA  GLY A 150     -60.894  -1.055  37.399  1.00  1.27           H  
ATOM   2335  N   LEU A 151     -58.599   0.914  36.075  1.00  1.32           N  
ATOM   2336  CA  LEU A 151     -58.398   1.747  34.876  1.00  1.32           C  
ATOM   2337  C   LEU A 151     -58.038   0.955  33.621  1.00  1.32           C  
ATOM   2338  O   LEU A 151     -57.148   0.104  33.659  1.00  1.32           O  
ATOM   2339  CB  LEU A 151     -57.332   2.839  35.051  1.00  1.32           C  
ATOM   2340  CG  LEU A 151     -57.291   3.761  33.803  1.00  1.32           C  
ATOM   2341  CD1 LEU A 151     -58.584   4.414  33.790  1.00  1.32           C  
ATOM   2342  CD2 LEU A 151     -56.173   4.800  33.773  1.00  1.32           C  
ATOM   2343  H   LEU A 151     -58.015   1.032  36.888  1.00  1.32           H  
ATOM   2344  HA  LEU A 151     -59.326   2.266  34.687  1.00  1.32           H  
ATOM   2345 1HB  LEU A 151     -57.606   3.424  35.903  1.00  1.32           H  
ATOM   2346 2HB  LEU A 151     -56.363   2.378  35.203  1.00  1.32           H  
ATOM   2347  HG  LEU A 151     -57.180   3.157  32.933  1.00  1.32           H  
ATOM   2348 1HD1 LEU A 151     -58.667   5.003  32.894  1.00  1.32           H  
ATOM   2349 2HD1 LEU A 151     -59.341   3.674  33.800  1.00  1.32           H  
ATOM   2350 3HD1 LEU A 151     -58.689   5.030  34.677  1.00  1.32           H  
ATOM   2351 1HD2 LEU A 151     -56.265   5.382  32.859  1.00  1.32           H  
ATOM   2352 2HD2 LEU A 151     -56.239   5.459  34.591  1.00  1.32           H  
ATOM   2353 3HD2 LEU A 151     -55.222   4.311  33.795  1.00  1.32           H  
ATOM   2354  N   LYS A 152     -58.730   1.244  32.507  1.00  1.40           N  
ATOM   2355  CA  LYS A 152     -58.454   0.602  31.237  1.00  1.40           C  
ATOM   2356  C   LYS A 152     -57.745   1.548  30.247  1.00  1.40           C  
ATOM   2357  O   LYS A 152     -56.803   1.138  29.560  1.00  1.40           O  
ATOM   2358  CB  LYS A 152     -59.771   0.110  30.638  1.00  1.40           C  
ATOM   2359  CG  LYS A 152     -60.517  -0.890  31.525  1.00  1.40           C  
ATOM   2360  CD  LYS A 152     -59.712  -2.170  31.715  1.00  1.40           C  
ATOM   2361  CE  LYS A 152     -60.462  -3.188  32.561  1.00  1.40           C  
ATOM   2362  NZ  LYS A 152     -59.683  -4.459  32.731  1.00  1.40           N  
ATOM   2363  H   LYS A 152     -59.468   1.943  32.526  1.00  1.40           H  
ATOM   2364  HA  LYS A 152     -57.801  -0.252  31.413  1.00  1.40           H  
ATOM   2365 1HB  LYS A 152     -60.433   0.966  30.470  1.00  1.40           H  
ATOM   2366 2HB  LYS A 152     -59.583  -0.356  29.675  1.00  1.40           H  
ATOM   2367 1HG  LYS A 152     -60.691  -0.440  32.500  1.00  1.40           H  
ATOM   2368 2HG  LYS A 152     -61.481  -1.128  31.082  1.00  1.40           H  
ATOM   2369 1HD  LYS A 152     -59.486  -2.607  30.743  1.00  1.40           H  
ATOM   2370 2HD  LYS A 152     -58.771  -1.926  32.214  1.00  1.40           H  
ATOM   2371 1HE  LYS A 152     -60.643  -2.755  33.542  1.00  1.40           H  
ATOM   2372 2HE  LYS A 152     -61.418  -3.416  32.091  1.00  1.40           H  
ATOM   2373 1HZ  LYS A 152     -60.210  -5.102  33.304  1.00  1.40           H  
ATOM   2374 2HZ  LYS A 152     -59.512  -4.876  31.826  1.00  1.40           H  
ATOM   2375 3HZ  LYS A 152     -58.801  -4.250  33.179  1.00  1.40           H  
ATOM   2376  N   SER A 153     -58.162   2.823  30.201  1.00  1.53           N  
ATOM   2377  CA  SER A 153     -57.585   3.769  29.234  1.00  1.53           C  
ATOM   2378  C   SER A 153     -57.693   5.246  29.633  1.00  1.53           C  
ATOM   2379  O   SER A 153     -58.634   5.671  30.295  1.00  1.53           O  
ATOM   2380  CB  SER A 153     -58.239   3.580  27.881  1.00  1.53           C  
ATOM   2381  OG  SER A 153     -57.694   4.453  26.930  1.00  1.53           O  
ATOM   2382  H   SER A 153     -58.938   3.111  30.796  1.00  1.53           H  
ATOM   2383  HA  SER A 153     -56.524   3.537  29.135  1.00  1.53           H  
ATOM   2384 1HB  SER A 153     -58.109   2.550  27.550  1.00  1.53           H  
ATOM   2385 2HB  SER A 153     -59.310   3.763  27.973  1.00  1.53           H  
ATOM   2386  HG  SER A 153     -57.761   5.341  27.314  1.00  1.53           H  
ATOM   2387  N   LEU A 154     -56.723   6.048  29.206  1.00  1.67           N  
ATOM   2388  CA  LEU A 154     -56.752   7.490  29.478  1.00  1.67           C  
ATOM   2389  C   LEU A 154     -57.453   8.208  28.332  1.00  1.67           C  
ATOM   2390  O   LEU A 154     -57.216   7.848  27.175  1.00  1.67           O  
ATOM   2391  CB  LEU A 154     -55.340   8.028  29.558  1.00  1.67           C  
ATOM   2392  CG  LEU A 154     -54.560   7.717  30.771  1.00  1.67           C  
ATOM   2393  CD1 LEU A 154     -54.225   6.220  30.804  1.00  1.67           C  
ATOM   2394  CD2 LEU A 154     -53.344   8.521  30.706  1.00  1.67           C  
ATOM   2395  H   LEU A 154     -55.956   5.656  28.675  1.00  1.67           H  
ATOM   2396  HA  LEU A 154     -57.291   7.677  30.407  1.00  1.67           H  
ATOM   2397 1HB  LEU A 154     -54.783   7.653  28.709  1.00  1.67           H  
ATOM   2398 2HB  LEU A 154     -55.390   9.117  29.475  1.00  1.67           H  
ATOM   2399  HG  LEU A 154     -55.127   7.960  31.668  1.00  1.67           H  
ATOM   2400 1HD1 LEU A 154     -53.629   5.997  31.687  1.00  1.67           H  
ATOM   2401 2HD1 LEU A 154     -55.132   5.639  30.832  1.00  1.67           H  
ATOM   2402 3HD1 LEU A 154     -53.659   5.959  29.916  1.00  1.67           H  
ATOM   2403 1HD2 LEU A 154     -52.734   8.316  31.547  1.00  1.67           H  
ATOM   2404 2HD2 LEU A 154     -52.824   8.261  29.808  1.00  1.67           H  
ATOM   2405 3HD2 LEU A 154     -53.605   9.571  30.688  1.00  1.67           H  
ATOM   2406  N   VAL A 155     -58.303   9.198  28.633  1.00  1.81           N  
ATOM   2407  CA  VAL A 155     -59.035   9.909  27.587  1.00  1.81           C  
ATOM   2408  C   VAL A 155     -58.775  11.430  27.517  1.00  1.81           C  
ATOM   2409  O   VAL A 155     -58.848  12.172  28.515  1.00  1.81           O  
ATOM   2410  CB  VAL A 155     -60.530   9.583  27.732  1.00  1.81           C  
ATOM   2411  CG1 VAL A 155     -61.315  10.331  26.735  1.00  1.81           C  
ATOM   2412  CG2 VAL A 155     -60.722   8.072  27.526  1.00  1.81           C  
ATOM   2413  H   VAL A 155     -58.485   9.465  29.600  1.00  1.81           H  
ATOM   2414  HA  VAL A 155     -58.724   9.493  26.631  1.00  1.81           H  
ATOM   2415  HB  VAL A 155     -60.874   9.869  28.715  1.00  1.81           H  
ATOM   2416 1HG1 VAL A 155     -62.370  10.084  26.842  1.00  1.81           H  
ATOM   2417 2HG1 VAL A 155     -61.173  11.398  26.884  1.00  1.81           H  
ATOM   2418 3HG1 VAL A 155     -60.972  10.047  25.749  1.00  1.81           H  
ATOM   2419 1HG2 VAL A 155     -61.757   7.810  27.600  1.00  1.81           H  
ATOM   2420 2HG2 VAL A 155     -60.371   7.804  26.538  1.00  1.81           H  
ATOM   2421 3HG2 VAL A 155     -60.162   7.514  28.274  1.00  1.81           H  
ATOM   2422  N   LEU A 156     -58.468  11.873  26.295  1.00  1.93           N  
ATOM   2423  CA  LEU A 156     -58.117  13.245  25.944  1.00  1.93           C  
ATOM   2424  C   LEU A 156     -59.020  13.822  24.861  1.00  1.93           C  
ATOM   2425  O   LEU A 156     -58.993  13.381  23.716  1.00  1.93           O  
ATOM   2426  CB  LEU A 156     -56.670  13.193  25.461  1.00  1.93           C  
ATOM   2427  CG  LEU A 156     -55.947  14.431  25.186  1.00  1.93           C  
ATOM   2428  CD1 LEU A 156     -54.476  14.109  25.308  1.00  1.93           C  
ATOM   2429  CD2 LEU A 156     -56.295  14.908  23.800  1.00  1.93           C  
ATOM   2430  H   LEU A 156     -58.474  11.194  25.536  1.00  1.93           H  
ATOM   2431  HA  LEU A 156     -58.193  13.868  26.835  1.00  1.93           H  
ATOM   2432 1HB  LEU A 156     -56.097  12.695  26.231  1.00  1.93           H  
ATOM   2433 2HB  LEU A 156     -56.632  12.579  24.557  1.00  1.93           H  
ATOM   2434  HG  LEU A 156     -56.209  15.194  25.887  1.00  1.93           H  
ATOM   2435 1HD1 LEU A 156     -53.889  14.996  25.094  1.00  1.93           H  
ATOM   2436 2HD1 LEU A 156     -54.279  13.766  26.320  1.00  1.93           H  
ATOM   2437 3HD1 LEU A 156     -54.215  13.329  24.611  1.00  1.93           H  
ATOM   2438 1HD2 LEU A 156     -55.740  15.820  23.579  1.00  1.93           H  
ATOM   2439 2HD2 LEU A 156     -56.043  14.143  23.076  1.00  1.93           H  
ATOM   2440 3HD2 LEU A 156     -57.362  15.111  23.748  1.00  1.93           H  
ATOM   2441  N   GLY A 157     -59.873  14.778  25.223  1.00  2.01           N  
ATOM   2442  CA  GLY A 157     -60.780  15.373  24.240  1.00  2.01           C  
ATOM   2443  C   GLY A 157     -61.891  14.405  23.840  1.00  2.01           C  
ATOM   2444  O   GLY A 157     -62.550  14.584  22.818  1.00  2.01           O  
ATOM   2445  H   GLY A 157     -59.874  15.115  26.174  1.00  2.01           H  
ATOM   2446 1HA  GLY A 157     -61.218  16.281  24.655  1.00  2.01           H  
ATOM   2447 2HA  GLY A 157     -60.213  15.669  23.357  1.00  2.01           H  
ATOM   2448  N   GLY A 158     -62.065  13.354  24.635  1.00  2.07           N  
ATOM   2449  CA  GLY A 158     -63.013  12.289  24.345  1.00  2.07           C  
ATOM   2450  C   GLY A 158     -62.342  11.150  23.561  1.00  2.07           C  
ATOM   2451  O   GLY A 158     -62.943  10.094  23.356  1.00  2.07           O  
ATOM   2452  H   GLY A 158     -61.500  13.289  25.466  1.00  2.07           H  
ATOM   2453 1HA  GLY A 158     -63.425  11.904  25.278  1.00  2.07           H  
ATOM   2454 2HA  GLY A 158     -63.846  12.690  23.768  1.00  2.07           H  
ATOM   2455  N   ARG A 159     -61.093  11.360  23.128  1.00  2.13           N  
ATOM   2456  CA  ARG A 159     -60.352  10.374  22.356  1.00  2.13           C  
ATOM   2457  C   ARG A 159     -59.426   9.543  23.250  1.00  2.13           C  
ATOM   2458  O   ARG A 159     -58.745  10.070  24.131  1.00  2.13           O  
ATOM   2459  CB  ARG A 159     -59.557  11.090  21.268  1.00  2.13           C  
ATOM   2460  CG  ARG A 159     -58.835  10.212  20.288  1.00  2.13           C  
ATOM   2461  CD  ARG A 159     -58.227  11.009  19.182  1.00  2.13           C  
ATOM   2462  NE  ARG A 159     -57.665  10.167  18.121  1.00  2.13           N  
ATOM   2463  CZ  ARG A 159     -56.868  10.592  17.141  1.00  2.13           C  
ATOM   2464  NH1 ARG A 159     -56.493  11.855  17.058  1.00  2.13           N  
ATOM   2465  NH2 ARG A 159     -56.473   9.703  16.261  1.00  2.13           N  
ATOM   2466  H   ARG A 159     -60.619  12.240  23.321  1.00  2.13           H  
ATOM   2467  HA  ARG A 159     -61.064   9.701  21.877  1.00  2.13           H  
ATOM   2468 1HB  ARG A 159     -60.224  11.738  20.703  1.00  2.13           H  
ATOM   2469 2HB  ARG A 159     -58.808  11.728  21.739  1.00  2.13           H  
ATOM   2470 1HG  ARG A 159     -58.022   9.718  20.820  1.00  2.13           H  
ATOM   2471 2HG  ARG A 159     -59.515   9.473  19.867  1.00  2.13           H  
ATOM   2472 1HD  ARG A 159     -58.987  11.651  18.740  1.00  2.13           H  
ATOM   2473 2HD  ARG A 159     -57.426  11.623  19.587  1.00  2.13           H  
ATOM   2474  HE  ARG A 159     -57.896   9.162  18.087  1.00  2.13           H  
ATOM   2475 1HH1 ARG A 159     -56.811  12.523  17.746  1.00  2.13           H  
ATOM   2476 2HH1 ARG A 159     -55.888  12.154  16.306  1.00  2.13           H  
ATOM   2477 1HH2 ARG A 159     -56.811   8.733  16.367  1.00  2.13           H  
ATOM   2478 2HH2 ARG A 159     -55.869   9.965  15.498  1.00  2.13           H  
ATOM   2479  N   LYS A 160     -59.383   8.234  23.050  1.00  2.21           N  
ATOM   2480  CA  LYS A 160     -58.488   7.440  23.889  1.00  2.21           C  
ATOM   2481  C   LYS A 160     -57.049   7.890  23.607  1.00  2.21           C  
ATOM   2482  O   LYS A 160     -56.544   7.703  22.507  1.00  2.21           O  
ATOM   2483  CB  LYS A 160     -58.694   5.956  23.594  1.00  2.21           C  
ATOM   2484  CG  LYS A 160     -60.109   5.450  23.928  1.00  2.21           C  
ATOM   2485  CD  LYS A 160     -60.259   3.953  23.657  1.00  2.21           C  
ATOM   2486  CE  LYS A 160     -61.733   3.502  23.755  1.00  2.21           C  
ATOM   2487  NZ  LYS A 160     -62.309   3.684  25.119  1.00  2.21           N  
ATOM   2488  H   LYS A 160     -59.956   7.798  22.343  1.00  2.21           H  
ATOM   2489  HA  LYS A 160     -58.702   7.631  24.939  1.00  2.21           H  
ATOM   2490 1HB  LYS A 160     -58.494   5.758  22.544  1.00  2.21           H  
ATOM   2491 2HB  LYS A 160     -57.984   5.370  24.182  1.00  2.21           H  
ATOM   2492 1HG  LYS A 160     -60.315   5.635  24.985  1.00  2.21           H  
ATOM   2493 2HG  LYS A 160     -60.844   5.994  23.335  1.00  2.21           H  
ATOM   2494 1HD  LYS A 160     -59.877   3.723  22.660  1.00  2.21           H  
ATOM   2495 2HD  LYS A 160     -59.672   3.394  24.390  1.00  2.21           H  
ATOM   2496 1HE  LYS A 160     -62.321   4.083  23.050  1.00  2.21           H  
ATOM   2497 2HE  LYS A 160     -61.799   2.448  23.483  1.00  2.21           H  
ATOM   2498 1HZ  LYS A 160     -63.275   3.385  25.138  1.00  2.21           H  
ATOM   2499 2HZ  LYS A 160     -61.800   3.142  25.801  1.00  2.21           H  
ATOM   2500 3HZ  LYS A 160     -62.275   4.662  25.389  1.00  2.21           H  
ATOM   2501  N   ALA A 161     -56.413   8.515  24.596  1.00  2.35           N  
ATOM   2502  CA  ALA A 161     -55.099   9.156  24.453  1.00  2.35           C  
ATOM   2503  C   ALA A 161     -53.951   8.219  24.077  1.00  2.35           C  
ATOM   2504  O   ALA A 161     -53.024   8.581  23.333  1.00  2.35           O  
ATOM   2505  CB  ALA A 161     -54.738   9.831  25.765  1.00  2.35           C  
ATOM   2506  H   ALA A 161     -56.881   8.560  25.499  1.00  2.35           H  
ATOM   2507  HA  ALA A 161     -55.195   9.911  23.674  1.00  2.35           H  
ATOM   2508 1HB  ALA A 161     -53.801  10.353  25.659  1.00  2.35           H  
ATOM   2509 2HB  ALA A 161     -55.517  10.527  26.035  1.00  2.35           H  
ATOM   2510 3HB  ALA A 161     -54.648   9.078  26.543  1.00  2.35           H  
ATOM   2511  N   VAL A 162     -54.000   7.006  24.611  1.00  2.53           N  
ATOM   2512  CA  VAL A 162     -52.889   6.082  24.440  1.00  2.53           C  
ATOM   2513  C   VAL A 162     -52.995   5.234  23.172  1.00  2.53           C  
ATOM   2514  O   VAL A 162     -52.103   5.262  22.322  1.00  2.53           O  
ATOM   2515  CB  VAL A 162     -52.819   5.176  25.686  1.00  2.53           C  
ATOM   2516  CG1 VAL A 162     -51.726   4.139  25.539  1.00  2.53           C  
ATOM   2517  CG2 VAL A 162     -52.596   6.047  26.924  1.00  2.53           C  
ATOM   2518  H   VAL A 162     -54.801   6.751  25.173  1.00  2.53           H  
ATOM   2519  HA  VAL A 162     -51.969   6.665  24.388  1.00  2.53           H  
ATOM   2520  HB  VAL A 162     -53.765   4.642  25.789  1.00  2.53           H  
ATOM   2521 1HG1 VAL A 162     -51.706   3.506  26.424  1.00  2.53           H  
ATOM   2522 2HG1 VAL A 162     -51.917   3.526  24.659  1.00  2.53           H  
ATOM   2523 3HG1 VAL A 162     -50.766   4.644  25.430  1.00  2.53           H  
ATOM   2524 1HG2 VAL A 162     -52.572   5.413  27.805  1.00  2.53           H  
ATOM   2525 2HG2 VAL A 162     -51.649   6.583  26.829  1.00  2.53           H  
ATOM   2526 3HG2 VAL A 162     -53.408   6.763  27.014  1.00  2.53           H  
ATOM   2527  N   LYS A 163     -54.109   4.526  23.008  1.00  2.79           N  
ATOM   2528  CA  LYS A 163     -54.295   3.634  21.862  1.00  2.79           C  
ATOM   2529  C   LYS A 163     -54.337   4.369  20.525  1.00  2.79           C  
ATOM   2530  O   LYS A 163     -54.056   3.789  19.479  1.00  2.79           O  
ATOM   2531  CB  LYS A 163     -55.554   2.794  22.038  1.00  2.79           C  
ATOM   2532  CG  LYS A 163     -55.450   1.749  23.145  1.00  2.79           C  
ATOM   2533  CD  LYS A 163     -56.726   0.920  23.260  1.00  2.79           C  
ATOM   2534  CE  LYS A 163     -56.597  -0.142  24.350  1.00  2.79           C  
ATOM   2535  NZ  LYS A 163     -57.826  -0.977  24.468  1.00  2.79           N  
ATOM   2536  H   LYS A 163     -54.826   4.574  23.713  1.00  2.79           H  
ATOM   2537  HA  LYS A 163     -53.444   2.954  21.828  1.00  2.79           H  
ATOM   2538 1HB  LYS A 163     -56.399   3.449  22.268  1.00  2.79           H  
ATOM   2539 2HB  LYS A 163     -55.782   2.280  21.104  1.00  2.79           H  
ATOM   2540 1HG  LYS A 163     -54.610   1.087  22.938  1.00  2.79           H  
ATOM   2541 2HG  LYS A 163     -55.267   2.252  24.096  1.00  2.79           H  
ATOM   2542 1HD  LYS A 163     -57.564   1.577  23.502  1.00  2.79           H  
ATOM   2543 2HD  LYS A 163     -56.932   0.431  22.307  1.00  2.79           H  
ATOM   2544 1HE  LYS A 163     -55.750  -0.788  24.120  1.00  2.79           H  
ATOM   2545 2HE  LYS A 163     -56.415   0.352  25.306  1.00  2.79           H  
ATOM   2546 1HZ  LYS A 163     -57.698  -1.663  25.200  1.00  2.79           H  
ATOM   2547 2HZ  LYS A 163     -58.613  -0.391  24.693  1.00  2.79           H  
ATOM   2548 3HZ  LYS A 163     -57.998  -1.450  23.591  1.00  2.79           H  
ATOM   2549  N   GLN A 164     -54.691   5.648  20.556  1.00  3.09           N  
ATOM   2550  CA  GLN A 164     -54.761   6.457  19.352  1.00  3.09           C  
ATOM   2551  C   GLN A 164     -53.432   7.132  19.025  1.00  3.09           C  
ATOM   2552  O   GLN A 164     -53.324   7.834  18.020  1.00  3.09           O  
ATOM   2553  CB  GLN A 164     -55.849   7.499  19.517  1.00  3.09           C  
ATOM   2554  CG  GLN A 164     -57.254   6.907  19.647  1.00  3.09           C  
ATOM   2555  CD  GLN A 164     -57.776   6.375  18.343  1.00  3.09           C  
ATOM   2556  OE1 GLN A 164     -57.806   7.148  17.361  1.00  3.09           O  
ATOM   2557  NE2 GLN A 164     -58.196   5.109  18.299  1.00  3.09           N  
ATOM   2558  H   GLN A 164     -54.926   6.078  21.443  1.00  3.09           H  
ATOM   2559  HA  GLN A 164     -55.022   5.807  18.517  1.00  3.09           H  
ATOM   2560 1HB  GLN A 164     -55.636   8.108  20.375  1.00  3.09           H  
ATOM   2561 2HB  GLN A 164     -55.833   8.147  18.659  1.00  3.09           H  
ATOM   2562 1HG  GLN A 164     -57.196   6.075  20.350  1.00  3.09           H  
ATOM   2563 2HG  GLN A 164     -57.936   7.630  20.022  1.00  3.09           H  
ATOM   2564 1HE2 GLN A 164     -58.554   4.726  17.445  1.00  3.09           H  
ATOM   2565 2HE2 GLN A 164     -58.157   4.538  19.119  1.00  3.09           H  
ATOM   2566  N   GLY A 165     -52.418   6.943  19.876  1.00  3.44           N  
ATOM   2567  CA  GLY A 165     -51.114   7.541  19.635  1.00  3.44           C  
ATOM   2568  C   GLY A 165     -51.065   9.050  19.865  1.00  3.44           C  
ATOM   2569  O   GLY A 165     -50.258   9.739  19.240  1.00  3.44           O  
ATOM   2570  H   GLY A 165     -52.526   6.347  20.695  1.00  3.44           H  
ATOM   2571 1HA  GLY A 165     -50.387   7.058  20.290  1.00  3.44           H  
ATOM   2572 2HA  GLY A 165     -50.807   7.321  18.614  1.00  3.44           H  
ATOM   2573  N   VAL A 166     -51.928   9.589  20.729  1.00  3.81           N  
ATOM   2574  CA  VAL A 166     -51.932  11.029  20.933  1.00  3.81           C  
ATOM   2575  C   VAL A 166     -50.793  11.395  21.867  1.00  3.81           C  
ATOM   2576  O   VAL A 166     -50.035  12.353  21.630  1.00  3.81           O  
ATOM   2577  CB  VAL A 166     -53.252  11.505  21.567  1.00  3.81           C  
ATOM   2578  CG1 VAL A 166     -53.166  12.986  21.849  1.00  3.81           C  
ATOM   2579  CG2 VAL A 166     -54.425  11.171  20.669  1.00  3.81           C  
ATOM   2580  H   VAL A 166     -52.555   9.010  21.283  1.00  3.81           H  
ATOM   2581  HA  VAL A 166     -51.792  11.526  19.973  1.00  3.81           H  
ATOM   2582  HB  VAL A 166     -53.382  11.006  22.517  1.00  3.81           H  
ATOM   2583 1HG1 VAL A 166     -54.076  13.312  22.313  1.00  3.81           H  
ATOM   2584 2HG1 VAL A 166     -52.325  13.188  22.512  1.00  3.81           H  
ATOM   2585 3HG1 VAL A 166     -53.024  13.524  20.915  1.00  3.81           H  
ATOM   2586 1HG2 VAL A 166     -55.351  11.499  21.146  1.00  3.81           H  
ATOM   2587 2HG2 VAL A 166     -54.307  11.671  19.710  1.00  3.81           H  
ATOM   2588 3HG2 VAL A 166     -54.455  10.096  20.517  1.00  3.81           H  
ATOM   2589  N   VAL A 167     -50.683  10.604  22.937  1.00  4.20           N  
ATOM   2590  CA  VAL A 167     -49.688  10.846  23.962  1.00  4.20           C  
ATOM   2591  C   VAL A 167     -48.603   9.784  24.138  1.00  4.20           C  
ATOM   2592  O   VAL A 167     -48.862   8.683  24.624  1.00  4.20           O  
ATOM   2593  CB  VAL A 167     -50.423  10.931  25.317  1.00  4.20           C  
ATOM   2594  CG1 VAL A 167     -49.437  11.161  26.455  1.00  4.20           C  
ATOM   2595  CG2 VAL A 167     -51.463  12.016  25.258  1.00  4.20           C  
ATOM   2596  H   VAL A 167     -51.352   9.842  23.046  1.00  4.20           H  
ATOM   2597  HA  VAL A 167     -49.208  11.796  23.748  1.00  4.20           H  
ATOM   2598  HB  VAL A 167     -50.919   9.977  25.509  1.00  4.20           H  
ATOM   2599 1HG1 VAL A 167     -49.956  11.184  27.390  1.00  4.20           H  
ATOM   2600 2HG1 VAL A 167     -48.741  10.347  26.476  1.00  4.20           H  
ATOM   2601 3HG1 VAL A 167     -48.902  12.090  26.314  1.00  4.20           H  
ATOM   2602 1HG2 VAL A 167     -51.991  12.057  26.190  1.00  4.20           H  
ATOM   2603 2HG2 VAL A 167     -50.993  12.959  25.074  1.00  4.20           H  
ATOM   2604 3HG2 VAL A 167     -52.163  11.800  24.467  1.00  4.20           H  
ATOM   2605  N   ASN A 168     -47.358  10.151  23.834  1.00  4.61           N  
ATOM   2606  CA  ASN A 168     -46.230   9.300  24.201  1.00  4.61           C  
ATOM   2607  C   ASN A 168     -46.188   9.480  25.681  1.00  4.61           C  
ATOM   2608  O   ASN A 168     -46.343  10.607  26.151  1.00  4.61           O  
ATOM   2609  CB  ASN A 168     -44.907   9.671  23.563  1.00  4.61           C  
ATOM   2610  CG  ASN A 168     -43.774   8.799  24.038  1.00  4.61           C  
ATOM   2611  OD1 ASN A 168     -43.254   9.015  25.157  1.00  4.61           O  
ATOM   2612  ND2 ASN A 168     -43.383   7.837  23.239  1.00  4.61           N  
ATOM   2613  H   ASN A 168     -47.199  11.041  23.390  1.00  4.61           H  
ATOM   2614  HA  ASN A 168     -46.458   8.254  23.989  1.00  4.61           H  
ATOM   2615 1HB  ASN A 168     -44.988   9.585  22.479  1.00  4.61           H  
ATOM   2616 2HB  ASN A 168     -44.641  10.662  23.782  1.00  4.61           H  
ATOM   2617 1HD2 ASN A 168     -42.634   7.231  23.511  1.00  4.61           H  
ATOM   2618 2HD2 ASN A 168     -43.833   7.709  22.357  1.00  4.61           H  
ATOM   2619  N   LEU A 169     -45.965   8.435  26.439  1.00  5.05           N  
ATOM   2620  CA  LEU A 169     -46.070   8.590  27.877  1.00  5.05           C  
ATOM   2621  C   LEU A 169     -45.247   9.739  28.507  1.00  5.05           C  
ATOM   2622  O   LEU A 169     -45.630  10.223  29.574  1.00  5.05           O  
ATOM   2623  CB  LEU A 169     -45.809   7.229  28.535  1.00  5.05           C  
ATOM   2624  CG  LEU A 169     -44.426   6.675  28.486  1.00  5.05           C  
ATOM   2625  CD1 LEU A 169     -44.339   5.514  29.468  1.00  5.05           C  
ATOM   2626  CD2 LEU A 169     -44.097   6.218  27.088  1.00  5.05           C  
ATOM   2627  H   LEU A 169     -45.794   7.530  26.027  1.00  5.05           H  
ATOM   2628  HA  LEU A 169     -47.106   8.821  28.082  1.00  5.05           H  
ATOM   2629 1HB  LEU A 169     -46.075   7.296  29.574  1.00  5.05           H  
ATOM   2630 2HB  LEU A 169     -46.467   6.497  28.072  1.00  5.05           H  
ATOM   2631  HG  LEU A 169     -43.738   7.426  28.782  1.00  5.05           H  
ATOM   2632 1HD1 LEU A 169     -43.346   5.099  29.458  1.00  5.05           H  
ATOM   2633 2HD1 LEU A 169     -44.575   5.873  30.474  1.00  5.05           H  
ATOM   2634 3HD1 LEU A 169     -45.051   4.737  29.192  1.00  5.05           H  
ATOM   2635 1HD2 LEU A 169     -43.083   5.817  27.067  1.00  5.05           H  
ATOM   2636 2HD2 LEU A 169     -44.800   5.443  26.780  1.00  5.05           H  
ATOM   2637 3HD2 LEU A 169     -44.167   7.052  26.415  1.00  5.05           H  
ATOM   2638  N   VAL A 170     -44.172  10.231  27.866  1.00  5.51           N  
ATOM   2639  CA  VAL A 170     -43.438  11.353  28.477  1.00  5.51           C  
ATOM   2640  C   VAL A 170     -43.464  12.646  27.631  1.00  5.51           C  
ATOM   2641  O   VAL A 170     -42.669  13.558  27.859  1.00  5.51           O  
ATOM   2642  CB  VAL A 170     -41.985  10.968  28.839  1.00  5.51           C  
ATOM   2643  CG1 VAL A 170     -41.995   9.924  29.912  1.00  5.51           C  
ATOM   2644  CG2 VAL A 170     -41.243  10.431  27.620  1.00  5.51           C  
ATOM   2645  H   VAL A 170     -43.872   9.836  26.968  1.00  5.51           H  
ATOM   2646  HA  VAL A 170     -43.923  11.578  29.421  1.00  5.51           H  
ATOM   2647  HB  VAL A 170     -41.483  11.839  29.222  1.00  5.51           H  
ATOM   2648 1HG1 VAL A 170     -40.972   9.671  30.185  1.00  5.51           H  
ATOM   2649 2HG1 VAL A 170     -42.523  10.308  30.780  1.00  5.51           H  
ATOM   2650 3HG1 VAL A 170     -42.494   9.056  29.554  1.00  5.51           H  
ATOM   2651 1HG2 VAL A 170     -40.217  10.171  27.897  1.00  5.51           H  
ATOM   2652 2HG2 VAL A 170     -41.756   9.542  27.251  1.00  5.51           H  
ATOM   2653 3HG2 VAL A 170     -41.229  11.191  26.840  1.00  5.51           H  
ATOM   2654  N   LYS A 171     -44.400  12.723  26.677  1.00  5.99           N  
ATOM   2655  CA  LYS A 171     -44.576  13.855  25.744  1.00  5.99           C  
ATOM   2656  C   LYS A 171     -45.001  15.209  26.334  1.00  5.99           C  
ATOM   2657  O   LYS A 171     -44.539  16.252  25.872  1.00  5.99           O  
ATOM   2658  CB  LYS A 171     -45.591  13.455  24.676  1.00  5.99           C  
ATOM   2659  CG  LYS A 171     -45.853  14.428  23.545  1.00  5.99           C  
ATOM   2660  CD  LYS A 171     -46.723  13.714  22.485  1.00  5.99           C  
ATOM   2661  CE  LYS A 171     -47.124  14.601  21.320  1.00  5.99           C  
ATOM   2662  NZ  LYS A 171     -47.950  13.838  20.318  1.00  5.99           N  
ATOM   2663  H   LYS A 171     -45.040  11.937  26.581  1.00  5.99           H  
ATOM   2664  HA  LYS A 171     -43.616  14.013  25.253  1.00  5.99           H  
ATOM   2665 1HB  LYS A 171     -45.271  12.577  24.222  1.00  5.99           H  
ATOM   2666 2HB  LYS A 171     -46.545  13.230  25.156  1.00  5.99           H  
ATOM   2667 1HG  LYS A 171     -46.368  15.311  23.920  1.00  5.99           H  
ATOM   2668 2HG  LYS A 171     -44.913  14.737  23.096  1.00  5.99           H  
ATOM   2669 1HD  LYS A 171     -46.171  12.862  22.090  1.00  5.99           H  
ATOM   2670 2HD  LYS A 171     -47.622  13.339  22.952  1.00  5.99           H  
ATOM   2671 1HE  LYS A 171     -47.705  15.433  21.694  1.00  5.99           H  
ATOM   2672 2HE  LYS A 171     -46.235  14.988  20.826  1.00  5.99           H  
ATOM   2673 1HZ  LYS A 171     -48.217  14.444  19.559  1.00  5.99           H  
ATOM   2674 2HZ  LYS A 171     -47.413  13.067  19.957  1.00  5.99           H  
ATOM   2675 3HZ  LYS A 171     -48.810  13.451  20.775  1.00  5.99           H  
ATOM   2676  N   TYR A 172     -45.908  15.204  27.304  1.00  6.45           N  
ATOM   2677  CA  TYR A 172     -46.467  16.442  27.851  1.00  6.45           C  
ATOM   2678  C   TYR A 172     -46.122  16.602  29.329  1.00  6.45           C  
ATOM   2679  O   TYR A 172     -45.384  15.801  29.889  1.00  6.45           O  
ATOM   2680  CB  TYR A 172     -47.988  16.503  27.672  1.00  6.45           C  
ATOM   2681  CG  TYR A 172     -48.512  16.446  26.245  1.00  6.45           C  
ATOM   2682  CD1 TYR A 172     -48.800  15.224  25.655  1.00  6.45           C  
ATOM   2683  CD2 TYR A 172     -48.748  17.617  25.548  1.00  6.45           C  
ATOM   2684  CE1 TYR A 172     -49.332  15.180  24.383  1.00  6.45           C  
ATOM   2685  CE2 TYR A 172     -49.275  17.566  24.273  1.00  6.45           C  
ATOM   2686  CZ  TYR A 172     -49.571  16.351  23.697  1.00  6.45           C  
ATOM   2687  OH  TYR A 172     -50.113  16.302  22.432  1.00  6.45           O  
ATOM   2688  H   TYR A 172     -46.239  14.319  27.665  1.00  6.45           H  
ATOM   2689  HA  TYR A 172     -46.026  17.286  27.321  1.00  6.45           H  
ATOM   2690 1HB  TYR A 172     -48.439  15.714  28.221  1.00  6.45           H  
ATOM   2691 2HB  TYR A 172     -48.363  17.423  28.107  1.00  6.45           H  
ATOM   2692  HD1 TYR A 172     -48.620  14.306  26.206  1.00  6.45           H  
ATOM   2693  HD2 TYR A 172     -48.527  18.580  26.008  1.00  6.45           H  
ATOM   2694  HE1 TYR A 172     -49.569  14.228  23.919  1.00  6.45           H  
ATOM   2695  HE2 TYR A 172     -49.467  18.490  23.726  1.00  6.45           H  
ATOM   2696  HH  TYR A 172     -50.277  17.195  22.120  1.00  6.45           H  
ATOM   2697  N   ALA A 173     -46.646  17.671  29.941  1.00  6.86           N  
ATOM   2698  CA  ALA A 173     -46.454  18.034  31.357  1.00  6.86           C  
ATOM   2699  C   ALA A 173     -45.013  18.395  31.708  1.00  6.86           C  
ATOM   2700  O   ALA A 173     -44.543  18.111  32.812  1.00  6.86           O  
ATOM   2701  CB  ALA A 173     -46.908  16.901  32.275  1.00  6.86           C  
ATOM   2702  H   ALA A 173     -47.230  18.281  29.390  1.00  6.86           H  
ATOM   2703  HA  ALA A 173     -47.072  18.909  31.551  1.00  6.86           H  
ATOM   2704 1HB  ALA A 173     -46.805  17.217  33.307  1.00  6.86           H  
ATOM   2705 2HB  ALA A 173     -47.944  16.649  32.076  1.00  6.86           H  
ATOM   2706 3HB  ALA A 173     -46.308  16.045  32.124  1.00  6.86           H  
ATOM   2707  N   LYS A 174     -44.343  19.066  30.777  1.00  7.22           N  
ATOM   2708  CA  LYS A 174     -42.996  19.584  30.977  1.00  7.22           C  
ATOM   2709  C   LYS A 174     -42.679  20.618  29.903  1.00  7.22           C  
ATOM   2710  O   LYS A 174     -42.489  21.797  30.217  1.00  7.22           O  
ATOM   2711  OXT LYS A 174     -42.952  20.339  28.733  1.00  7.22           O  
ATOM   2712  CB  LYS A 174     -41.934  18.479  30.975  1.00  7.22           C  
ATOM   2713  CG  LYS A 174     -40.527  19.021  31.298  1.00  7.22           C  
ATOM   2714  CD  LYS A 174     -39.462  17.936  31.426  1.00  7.22           C  
ATOM   2715  CE  LYS A 174     -38.107  18.576  31.762  1.00  7.22           C  
ATOM   2716  NZ  LYS A 174     -37.023  17.575  31.919  1.00  7.22           N  
ATOM   2717  H   LYS A 174     -44.799  19.227  29.892  1.00  7.22           H  
ATOM   2718  HA  LYS A 174     -42.957  20.088  31.943  1.00  7.22           H  
ATOM   2719 1HB  LYS A 174     -42.186  17.718  31.716  1.00  7.22           H  
ATOM   2720 2HB  LYS A 174     -41.908  17.993  29.998  1.00  7.22           H  
ATOM   2721 1HG  LYS A 174     -40.221  19.715  30.514  1.00  7.22           H  
ATOM   2722 2HG  LYS A 174     -40.570  19.570  32.239  1.00  7.22           H  
ATOM   2723 1HD  LYS A 174     -39.741  17.242  32.221  1.00  7.22           H  
ATOM   2724 2HD  LYS A 174     -39.380  17.384  30.490  1.00  7.22           H  
ATOM   2725 1HE  LYS A 174     -37.833  19.266  30.965  1.00  7.22           H  
ATOM   2726 2HE  LYS A 174     -38.205  19.133  32.693  1.00  7.22           H  
ATOM   2727 1HZ  LYS A 174     -36.160  18.051  32.143  1.00  7.22           H  
ATOM   2728 2HZ  LYS A 174     -37.259  16.937  32.666  1.00  7.22           H  
ATOM   2729 3HZ  LYS A 174     -36.908  17.064  31.059  1.00  7.22           H  
ENDMDL

