REMARK ID 634564 MODEL 1 2024-09-28_00000162_1_19
PFRMAT TS
TARGET 2024-09-28_00000162_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.319  -0.703  -1.058  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.768  -0.599  -0.936  1.00  1.28           C  
ATOM      3  C   MET A   1       2.229   0.853  -0.798  1.00  1.28           C  
ATOM      4  O   MET A   1       1.471   1.721  -0.361  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.449  -1.304  -2.124  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.347  -2.820  -2.136  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.400  -3.547  -3.427  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.471  -3.207  -4.895  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.059  -1.659  -1.249  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.114  -0.398  -0.197  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.011  -0.111  -1.817  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.072  -1.115  -0.024  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.998  -0.943  -3.053  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.472  -1.079  -2.190  1.00  1.28           H  
ATOM     15 1HG  MET A   1       2.661  -3.215  -1.170  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.317  -3.122  -2.316  1.00  1.28           H  
ATOM     17 1HE  MET A   1       3.008  -3.591  -5.762  1.00  1.28           H  
ATOM     18 2HE  MET A   1       1.496  -3.688  -4.828  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.334  -2.127  -5.000  1.00  1.28           H  
ATOM     20  N   SER A   2       3.470   1.105  -1.183  1.00  1.14           N  
ATOM     21  CA  SER A   2       4.098   2.414  -1.124  1.00  1.14           C  
ATOM     22  C   SER A   2       5.147   2.469  -2.224  1.00  1.14           C  
ATOM     23  O   SER A   2       5.718   1.428  -2.537  1.00  1.14           O  
ATOM     24  CB  SER A   2       4.800   2.569   0.221  1.00  1.14           C  
ATOM     25  OG  SER A   2       5.908   1.664   0.350  1.00  1.14           O  
ATOM     26  H   SER A   2       4.033   0.350  -1.526  1.00  1.14           H  
ATOM     27  HA  SER A   2       3.331   3.169  -1.251  1.00  1.14           H  
ATOM     28 1HB  SER A   2       5.141   3.589   0.364  1.00  1.14           H  
ATOM     29 2HB  SER A   2       4.080   2.358   1.014  1.00  1.14           H  
ATOM     30  HG  SER A   2       5.926   1.400   1.307  1.00  1.14           H  
ATOM     31  N   PRO A   3       5.507   3.649  -2.751  1.00  1.00           N  
ATOM     32  CA  PRO A   3       6.569   3.841  -3.722  1.00  1.00           C  
ATOM     33  C   PRO A   3       7.884   3.192  -3.311  1.00  1.00           C  
ATOM     34  O   PRO A   3       8.646   2.725  -4.157  1.00  1.00           O  
ATOM     35  CB  PRO A   3       6.700   5.363  -3.753  1.00  1.00           C  
ATOM     36  CG  PRO A   3       5.314   5.864  -3.427  1.00  1.00           C  
ATOM     37  CD  PRO A   3       4.783   4.893  -2.397  1.00  1.00           C  
ATOM     38  HA  PRO A   3       6.232   3.453  -4.698  1.00  1.00           H  
ATOM     39 1HB  PRO A   3       7.460   5.690  -3.027  1.00  1.00           H  
ATOM     40 2HB  PRO A   3       7.047   5.687  -4.745  1.00  1.00           H  
ATOM     41 1HG  PRO A   3       5.363   6.899  -3.053  1.00  1.00           H  
ATOM     42 2HG  PRO A   3       4.700   5.887  -4.342  1.00  1.00           H  
ATOM     43 1HD  PRO A   3       5.025   5.228  -1.380  1.00  1.00           H  
ATOM     44 2HD  PRO A   3       3.706   4.795  -2.570  1.00  1.00           H  
ATOM     45  N   GLU A   4       8.166   3.131  -2.005  1.00  0.89           N  
ATOM     46  CA  GLU A   4       9.419   2.519  -1.616  1.00  0.89           C  
ATOM     47  C   GLU A   4       9.346   1.017  -1.815  1.00  0.89           C  
ATOM     48  O   GLU A   4      10.228   0.442  -2.450  1.00  0.89           O  
ATOM     49  CB  GLU A   4       9.796   2.834  -0.168  1.00  0.89           C  
ATOM     50  CG  GLU A   4      11.181   2.277   0.228  1.00  0.89           C  
ATOM     51  CD  GLU A   4      11.605   2.604   1.649  1.00  0.89           C  
ATOM     52  OE1 GLU A   4      10.835   3.206   2.360  1.00  0.89           O  
ATOM     53  OE2 GLU A   4      12.716   2.263   2.010  1.00  0.89           O  
ATOM     54  H   GLU A   4       7.539   3.501  -1.307  1.00  0.89           H  
ATOM     55  HA  GLU A   4      10.209   2.905  -2.260  1.00  0.89           H  
ATOM     56 1HB  GLU A   4       9.807   3.912  -0.019  1.00  0.89           H  
ATOM     57 2HB  GLU A   4       9.048   2.416   0.504  1.00  0.89           H  
ATOM     58 1HG  GLU A   4      11.169   1.198   0.100  1.00  0.89           H  
ATOM     59 2HG  GLU A   4      11.922   2.678  -0.461  1.00  0.89           H  
ATOM     60  N   ILE A   5       8.296   0.358  -1.309  1.00  0.81           N  
ATOM     61  CA  ILE A   5       8.292  -1.091  -1.485  1.00  0.81           C  
ATOM     62  C   ILE A   5       8.132  -1.440  -2.961  1.00  0.81           C  
ATOM     63  O   ILE A   5       8.740  -2.393  -3.442  1.00  0.81           O  
ATOM     64  CB  ILE A   5       7.222  -1.801  -0.604  1.00  0.81           C  
ATOM     65  CG1 ILE A   5       7.454  -3.312  -0.562  1.00  0.81           C  
ATOM     66  CG2 ILE A   5       5.870  -1.570  -1.106  1.00  0.81           C  
ATOM     67  CD1 ILE A   5       8.719  -3.764   0.089  1.00  0.81           C  
ATOM     68  H   ILE A   5       7.532   0.843  -0.821  1.00  0.81           H  
ATOM     69  HA  ILE A   5       9.257  -1.471  -1.167  1.00  0.81           H  
ATOM     70  HB  ILE A   5       7.274  -1.414   0.412  1.00  0.81           H  
ATOM     71 1HG1 ILE A   5       6.623  -3.756  -0.024  1.00  0.81           H  
ATOM     72 2HG1 ILE A   5       7.448  -3.681  -1.575  1.00  0.81           H  
ATOM     73 1HG2 ILE A   5       5.154  -2.064  -0.450  1.00  0.81           H  
ATOM     74 2HG2 ILE A   5       5.695  -0.520  -1.103  1.00  0.81           H  
ATOM     75 3HG2 ILE A   5       5.771  -1.967  -2.110  1.00  0.81           H  
ATOM     76 1HD1 ILE A   5       8.765  -4.851   0.062  1.00  0.81           H  
ATOM     77 2HD1 ILE A   5       9.569  -3.354  -0.442  1.00  0.81           H  
ATOM     78 3HD1 ILE A   5       8.734  -3.436   1.119  1.00  0.81           H  
ATOM     79  N   GLU A   6       7.383  -0.628  -3.716  1.00  0.76           N  
ATOM     80  CA  GLU A   6       7.206  -0.905  -5.133  1.00  0.76           C  
ATOM     81  C   GLU A   6       8.538  -0.824  -5.871  1.00  0.76           C  
ATOM     82  O   GLU A   6       8.838  -1.670  -6.721  1.00  0.76           O  
ATOM     83  CB  GLU A   6       6.186   0.063  -5.730  1.00  0.76           C  
ATOM     84  CG  GLU A   6       4.748  -0.193  -5.258  1.00  0.76           C  
ATOM     85  CD  GLU A   6       3.751   0.840  -5.736  1.00  0.76           C  
ATOM     86  OE1 GLU A   6       4.160   1.808  -6.334  1.00  0.76           O  
ATOM     87  OE2 GLU A   6       2.576   0.659  -5.497  1.00  0.76           O  
ATOM     88  H   GLU A   6       6.906   0.167  -3.291  1.00  0.76           H  
ATOM     89  HA  GLU A   6       6.820  -1.917  -5.239  1.00  0.76           H  
ATOM     90 1HB  GLU A   6       6.453   1.082  -5.451  1.00  0.76           H  
ATOM     91 2HB  GLU A   6       6.208  -0.002  -6.816  1.00  0.76           H  
ATOM     92 1HG  GLU A   6       4.449  -1.162  -5.633  1.00  0.76           H  
ATOM     93 2HG  GLU A   6       4.733  -0.239  -4.174  1.00  0.76           H  
ATOM     94  N   ASP A   7       9.372   0.157  -5.506  1.00  0.73           N  
ATOM     95  CA  ASP A   7      10.683   0.304  -6.113  1.00  0.73           C  
ATOM     96  C   ASP A   7      11.609  -0.823  -5.709  1.00  0.73           C  
ATOM     97  O   ASP A   7      12.342  -1.359  -6.546  1.00  0.73           O  
ATOM     98  CB  ASP A   7      11.316   1.644  -5.736  1.00  0.73           C  
ATOM     99  CG  ASP A   7      12.681   1.867  -6.402  1.00  0.73           C  
ATOM    100  OD1 ASP A   7      12.775   1.873  -7.619  1.00  0.73           O  
ATOM    101  OD2 ASP A   7      13.668   2.039  -5.706  1.00  0.73           O  
ATOM    102  H   ASP A   7       9.079   0.851  -4.817  1.00  0.73           H  
ATOM    103  HA  ASP A   7      10.562   0.274  -7.195  1.00  0.73           H  
ATOM    104 1HB  ASP A   7      10.642   2.455  -6.015  1.00  0.73           H  
ATOM    105 2HB  ASP A   7      11.435   1.688  -4.648  1.00  0.73           H  
ATOM    106  N   LEU A   8      11.572  -1.219  -4.436  1.00  0.70           N  
ATOM    107  CA  LEU A   8      12.468  -2.275  -4.019  1.00  0.70           C  
ATOM    108  C   LEU A   8      12.118  -3.551  -4.779  1.00  0.70           C  
ATOM    109  O   LEU A   8      13.000  -4.210  -5.319  1.00  0.70           O  
ATOM    110  CB  LEU A   8      12.319  -2.527  -2.514  1.00  0.70           C  
ATOM    111  CG  LEU A   8      12.783  -1.389  -1.557  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      12.391  -1.733  -0.139  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      14.233  -1.207  -1.636  1.00  0.70           C  
ATOM    114  H   LEU A   8      10.958  -0.756  -3.766  1.00  0.70           H  
ATOM    115  HA  LEU A   8      13.492  -1.986  -4.252  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      11.268  -2.729  -2.304  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      12.895  -3.413  -2.267  1.00  0.70           H  
ATOM    118  HG  LEU A   8      12.301  -0.471  -1.839  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      12.695  -0.931   0.532  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      11.329  -1.856  -0.084  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      12.884  -2.651   0.148  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      14.528  -0.404  -0.968  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      14.707  -2.124  -1.330  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      14.516  -0.953  -2.659  1.00  0.70           H  
ATOM    125  N   LEU A   9      10.819  -3.840  -4.912  1.00  0.69           N  
ATOM    126  CA  LEU A   9      10.354  -5.041  -5.601  1.00  0.69           C  
ATOM    127  C   LEU A   9      10.710  -5.026  -7.078  1.00  0.69           C  
ATOM    128  O   LEU A   9      11.128  -6.044  -7.641  1.00  0.69           O  
ATOM    129  CB  LEU A   9       8.847  -5.145  -5.435  1.00  0.69           C  
ATOM    130  CG  LEU A   9       8.356  -5.431  -4.010  1.00  0.69           C  
ATOM    131  CD1 LEU A   9       6.847  -5.214  -3.988  1.00  0.69           C  
ATOM    132  CD2 LEU A   9       8.745  -6.854  -3.585  1.00  0.69           C  
ATOM    133  H   LEU A   9      10.125  -3.233  -4.471  1.00  0.69           H  
ATOM    134  HA  LEU A   9      10.815  -5.902  -5.149  1.00  0.69           H  
ATOM    135 1HB  LEU A   9       8.405  -4.197  -5.747  1.00  0.69           H  
ATOM    136 2HB  LEU A   9       8.475  -5.931  -6.088  1.00  0.69           H  
ATOM    137  HG  LEU A   9       8.816  -4.741  -3.322  1.00  0.69           H  
ATOM    138 1HD1 LEU A   9       6.468  -5.374  -3.003  1.00  0.69           H  
ATOM    139 2HD1 LEU A   9       6.632  -4.189  -4.285  1.00  0.69           H  
ATOM    140 3HD1 LEU A   9       6.365  -5.902  -4.681  1.00  0.69           H  
ATOM    141 1HD2 LEU A   9       8.400  -7.038  -2.573  1.00  0.69           H  
ATOM    142 2HD2 LEU A   9       8.289  -7.578  -4.262  1.00  0.69           H  
ATOM    143 3HD2 LEU A   9       9.821  -6.957  -3.617  1.00  0.69           H  
ATOM    144  N   LYS A  10      10.583  -3.862  -7.714  1.00  0.67           N  
ATOM    145  CA  LYS A  10      10.924  -3.753  -9.120  1.00  0.67           C  
ATOM    146  C   LYS A  10      12.397  -4.083  -9.295  1.00  0.67           C  
ATOM    147  O   LYS A  10      12.762  -4.922 -10.122  1.00  0.67           O  
ATOM    148  CB  LYS A  10      10.603  -2.349  -9.636  1.00  0.67           C  
ATOM    149  CG  LYS A  10      10.862  -2.102 -11.132  1.00  0.67           C  
ATOM    150  CD  LYS A  10      10.429  -0.676 -11.516  1.00  0.67           C  
ATOM    151  CE  LYS A  10      10.524  -0.417 -13.022  1.00  0.67           C  
ATOM    152  NZ  LYS A  10      11.924  -0.399 -13.501  1.00  0.67           N  
ATOM    153  H   LYS A  10      10.212  -3.044  -7.227  1.00  0.67           H  
ATOM    154  HA  LYS A  10      10.342  -4.481  -9.683  1.00  0.67           H  
ATOM    155 1HB  LYS A  10       9.555  -2.126  -9.432  1.00  0.67           H  
ATOM    156 2HB  LYS A  10      11.195  -1.622  -9.073  1.00  0.67           H  
ATOM    157 1HG  LYS A  10      11.931  -2.224 -11.346  1.00  0.67           H  
ATOM    158 2HG  LYS A  10      10.306  -2.822 -11.728  1.00  0.67           H  
ATOM    159 1HD  LYS A  10       9.400  -0.516 -11.195  1.00  0.67           H  
ATOM    160 2HD  LYS A  10      11.067   0.040 -10.994  1.00  0.67           H  
ATOM    161 1HE  LYS A  10       9.983  -1.199 -13.552  1.00  0.67           H  
ATOM    162 2HE  LYS A  10      10.065   0.544 -13.245  1.00  0.67           H  
ATOM    163 1HZ  LYS A  10      11.954  -0.235 -14.491  1.00  0.67           H  
ATOM    164 2HZ  LYS A  10      12.448   0.317 -13.033  1.00  0.67           H  
ATOM    165 3HZ  LYS A  10      12.365  -1.308 -13.313  1.00  0.67           H  
ATOM    166  N   LYS A  11      13.245  -3.462  -8.470  1.00  0.66           N  
ATOM    167  CA  LYS A  11      14.679  -3.692  -8.550  1.00  0.66           C  
ATOM    168  C   LYS A  11      15.052  -5.150  -8.248  1.00  0.66           C  
ATOM    169  O   LYS A  11      15.938  -5.709  -8.896  1.00  0.66           O  
ATOM    170  CB  LYS A  11      15.416  -2.724  -7.624  1.00  0.66           C  
ATOM    171  CG  LYS A  11      15.453  -1.264  -8.106  1.00  0.66           C  
ATOM    172  CD  LYS A  11      16.308  -0.407  -7.175  1.00  0.66           C  
ATOM    173  CE  LYS A  11      16.594   1.002  -7.755  1.00  0.66           C  
ATOM    174  NZ  LYS A  11      15.430   1.942  -7.659  1.00  0.66           N  
ATOM    175  H   LYS A  11      12.889  -2.793  -7.782  1.00  0.66           H  
ATOM    176  HA  LYS A  11      14.995  -3.478  -9.572  1.00  0.66           H  
ATOM    177 1HB  LYS A  11      14.902  -2.704  -6.662  1.00  0.66           H  
ATOM    178 2HB  LYS A  11      16.436  -3.067  -7.458  1.00  0.66           H  
ATOM    179 1HG  LYS A  11      15.851  -1.216  -9.119  1.00  0.66           H  
ATOM    180 2HG  LYS A  11      14.433  -0.859  -8.112  1.00  0.66           H  
ATOM    181 1HD  LYS A  11      15.765  -0.281  -6.231  1.00  0.66           H  
ATOM    182 2HD  LYS A  11      17.249  -0.912  -6.969  1.00  0.66           H  
ATOM    183 1HE  LYS A  11      17.433   1.434  -7.215  1.00  0.66           H  
ATOM    184 2HE  LYS A  11      16.867   0.896  -8.803  1.00  0.66           H  
ATOM    185 1HZ  LYS A  11      15.673   2.832  -8.036  1.00  0.66           H  
ATOM    186 2HZ  LYS A  11      14.580   1.621  -8.133  1.00  0.66           H  
ATOM    187 3HZ  LYS A  11      15.148   2.068  -6.689  1.00  0.66           H  
ATOM    188  N   ILE A  12      14.340  -5.808  -7.328  1.00  0.65           N  
ATOM    189  CA  ILE A  12      14.638  -7.212  -7.045  1.00  0.65           C  
ATOM    190  C   ILE A  12      14.411  -8.034  -8.284  1.00  0.65           C  
ATOM    191  O   ILE A  12      15.257  -8.846  -8.672  1.00  0.65           O  
ATOM    192  CB  ILE A  12      13.730  -7.781  -5.936  1.00  0.65           C  
ATOM    193  CG1 ILE A  12      14.054  -7.148  -4.643  1.00  0.65           C  
ATOM    194  CG2 ILE A  12      13.900  -9.279  -5.837  1.00  0.65           C  
ATOM    195  CD1 ILE A  12      13.060  -7.378  -3.577  1.00  0.65           C  
ATOM    196  H   ILE A  12      13.624  -5.317  -6.791  1.00  0.65           H  
ATOM    197  HA  ILE A  12      15.679  -7.310  -6.752  1.00  0.65           H  
ATOM    198  HB  ILE A  12      12.691  -7.549  -6.167  1.00  0.65           H  
ATOM    199 1HG1 ILE A  12      15.016  -7.527  -4.296  1.00  0.65           H  
ATOM    200 2HG1 ILE A  12      14.141  -6.116  -4.802  1.00  0.65           H  
ATOM    201 1HG2 ILE A  12      13.255  -9.664  -5.052  1.00  0.65           H  
ATOM    202 2HG2 ILE A  12      13.641  -9.739  -6.785  1.00  0.65           H  
ATOM    203 3HG2 ILE A  12      14.913  -9.503  -5.594  1.00  0.65           H  
ATOM    204 1HD1 ILE A  12      13.388  -6.850  -2.702  1.00  0.65           H  
ATOM    205 2HD1 ILE A  12      12.120  -7.001  -3.871  1.00  0.65           H  
ATOM    206 3HD1 ILE A  12      12.975  -8.442  -3.376  1.00  0.65           H  
ATOM    207  N   LEU A  13      13.273  -7.814  -8.925  1.00  0.64           N  
ATOM    208  CA  LEU A  13      12.956  -8.575 -10.107  1.00  0.64           C  
ATOM    209  C   LEU A  13      13.913  -8.282 -11.260  1.00  0.64           C  
ATOM    210  O   LEU A  13      14.347  -9.215 -11.939  1.00  0.64           O  
ATOM    211  CB  LEU A  13      11.507  -8.304 -10.484  1.00  0.64           C  
ATOM    212  CG  LEU A  13      10.509  -8.875  -9.459  1.00  0.64           C  
ATOM    213  CD1 LEU A  13       9.110  -8.421  -9.805  1.00  0.64           C  
ATOM    214  CD2 LEU A  13      10.631 -10.397  -9.440  1.00  0.64           C  
ATOM    215  H   LEU A  13      12.610  -7.119  -8.570  1.00  0.64           H  
ATOM    216  HA  LEU A  13      13.045  -9.630  -9.856  1.00  0.64           H  
ATOM    217 1HB  LEU A  13      11.358  -7.222 -10.536  1.00  0.64           H  
ATOM    218 2HB  LEU A  13      11.299  -8.739 -11.460  1.00  0.64           H  
ATOM    219  HG  LEU A  13      10.747  -8.486  -8.466  1.00  0.64           H  
ATOM    220 1HD1 LEU A  13       8.409  -8.814  -9.069  1.00  0.64           H  
ATOM    221 2HD1 LEU A  13       9.076  -7.329  -9.794  1.00  0.64           H  
ATOM    222 3HD1 LEU A  13       8.841  -8.785 -10.794  1.00  0.64           H  
ATOM    223 1HD2 LEU A  13       9.936 -10.805  -8.711  1.00  0.64           H  
ATOM    224 2HD2 LEU A  13      10.395 -10.796 -10.426  1.00  0.64           H  
ATOM    225 3HD2 LEU A  13      11.648 -10.678  -9.168  1.00  0.64           H  
ATOM    226  N   GLU A  14      14.303  -7.014 -11.459  1.00  0.63           N  
ATOM    227  CA  GLU A  14      15.225  -6.714 -12.557  1.00  0.63           C  
ATOM    228  C   GLU A  14      16.577  -7.386 -12.332  1.00  0.63           C  
ATOM    229  O   GLU A  14      17.175  -7.940 -13.263  1.00  0.63           O  
ATOM    230  CB  GLU A  14      15.430  -5.202 -12.721  1.00  0.63           C  
ATOM    231  CG  GLU A  14      14.217  -4.440 -13.259  1.00  0.63           C  
ATOM    232  CD  GLU A  14      14.455  -2.949 -13.391  1.00  0.63           C  
ATOM    233  OE1 GLU A  14      15.512  -2.485 -13.037  1.00  0.63           O  
ATOM    234  OE2 GLU A  14      13.553  -2.265 -13.840  1.00  0.63           O  
ATOM    235  H   GLU A  14      13.926  -6.264 -10.876  1.00  0.63           H  
ATOM    236  HA  GLU A  14      14.799  -7.109 -13.481  1.00  0.63           H  
ATOM    237 1HB  GLU A  14      15.684  -4.772 -11.749  1.00  0.63           H  
ATOM    238 2HB  GLU A  14      16.269  -5.018 -13.389  1.00  0.63           H  
ATOM    239 1HG  GLU A  14      13.956  -4.843 -14.237  1.00  0.63           H  
ATOM    240 2HG  GLU A  14      13.374  -4.610 -12.593  1.00  0.63           H  
ATOM    241  N   LEU A  15      17.044  -7.374 -11.085  1.00  0.62           N  
ATOM    242  CA  LEU A  15      18.302  -8.015 -10.758  1.00  0.62           C  
ATOM    243  C   LEU A  15      18.202  -9.521 -10.949  1.00  0.62           C  
ATOM    244  O   LEU A  15      19.146 -10.143 -11.435  1.00  0.62           O  
ATOM    245  CB  LEU A  15      18.693  -7.694  -9.338  1.00  0.62           C  
ATOM    246  CG  LEU A  15      19.114  -6.298  -9.025  1.00  0.62           C  
ATOM    247  CD1 LEU A  15      19.217  -6.172  -7.512  1.00  0.62           C  
ATOM    248  CD2 LEU A  15      20.455  -6.023  -9.683  1.00  0.62           C  
ATOM    249  H   LEU A  15      16.525  -6.892 -10.349  1.00  0.62           H  
ATOM    250  HA  LEU A  15      19.069  -7.631 -11.427  1.00  0.62           H  
ATOM    251 1HB  LEU A  15      17.832  -7.904  -8.711  1.00  0.62           H  
ATOM    252 2HB  LEU A  15      19.515  -8.336  -9.068  1.00  0.62           H  
ATOM    253  HG  LEU A  15      18.375  -5.589  -9.389  1.00  0.62           H  
ATOM    254 1HD1 LEU A  15      19.526  -5.159  -7.248  1.00  0.62           H  
ATOM    255 2HD1 LEU A  15      18.247  -6.383  -7.070  1.00  0.62           H  
ATOM    256 3HD1 LEU A  15      19.951  -6.885  -7.140  1.00  0.62           H  
ATOM    257 1HD2 LEU A  15      20.776  -5.006  -9.441  1.00  0.62           H  
ATOM    258 2HD2 LEU A  15      21.195  -6.731  -9.305  1.00  0.62           H  
ATOM    259 3HD2 LEU A  15      20.363  -6.131 -10.763  1.00  0.62           H  
ATOM    260  N   LEU A  16      17.058 -10.116 -10.596  1.00  0.62           N  
ATOM    261  CA  LEU A  16      16.883 -11.536 -10.844  1.00  0.62           C  
ATOM    262  C   LEU A  16      16.880 -11.859 -12.327  1.00  0.62           C  
ATOM    263  O   LEU A  16      17.503 -12.841 -12.726  1.00  0.62           O  
ATOM    264  CB  LEU A  16      15.635 -12.077 -10.139  1.00  0.62           C  
ATOM    265  CG  LEU A  16      15.806 -12.227  -8.633  1.00  0.62           C  
ATOM    266  CD1 LEU A  16      14.498 -12.529  -7.981  1.00  0.62           C  
ATOM    267  CD2 LEU A  16      16.796 -13.402  -8.400  1.00  0.62           C  
ATOM    268  H   LEU A  16      16.310  -9.582 -10.151  1.00  0.62           H  
ATOM    269  HA  LEU A  16      17.731 -12.050 -10.399  1.00  0.62           H  
ATOM    270 1HB  LEU A  16      14.811 -11.387 -10.318  1.00  0.62           H  
ATOM    271 2HB  LEU A  16      15.379 -13.046 -10.559  1.00  0.62           H  
ATOM    272  HG  LEU A  16      16.199 -11.302  -8.207  1.00  0.62           H  
ATOM    273 1HD1 LEU A  16      14.648 -12.647  -6.906  1.00  0.62           H  
ATOM    274 2HD1 LEU A  16      13.813 -11.705  -8.167  1.00  0.62           H  
ATOM    275 3HD1 LEU A  16      14.091 -13.447  -8.396  1.00  0.62           H  
ATOM    276 1HD2 LEU A  16      16.948 -13.557  -7.346  1.00  0.62           H  
ATOM    277 2HD2 LEU A  16      16.385 -14.312  -8.833  1.00  0.62           H  
ATOM    278 3HD2 LEU A  16      17.749 -13.173  -8.875  1.00  0.62           H  
ATOM    279  N   GLU A  17      16.265 -11.020 -13.169  1.00  0.61           N  
ATOM    280  CA  GLU A  17      16.318 -11.328 -14.595  1.00  0.61           C  
ATOM    281  C   GLU A  17      17.775 -11.309 -15.065  1.00  0.61           C  
ATOM    282  O   GLU A  17      18.200 -12.189 -15.824  1.00  0.61           O  
ATOM    283  CB  GLU A  17      15.469 -10.354 -15.433  1.00  0.61           C  
ATOM    284  CG  GLU A  17      13.945 -10.517 -15.282  1.00  0.61           C  
ATOM    285  CD  GLU A  17      13.137  -9.561 -16.163  1.00  0.61           C  
ATOM    286  OE1 GLU A  17      13.721  -8.715 -16.804  1.00  0.61           O  
ATOM    287  OE2 GLU A  17      11.933  -9.696 -16.197  1.00  0.61           O  
ATOM    288  H   GLU A  17      15.745 -10.214 -12.816  1.00  0.61           H  
ATOM    289  HA  GLU A  17      15.926 -12.334 -14.746  1.00  0.61           H  
ATOM    290 1HB  GLU A  17      15.717  -9.330 -15.144  1.00  0.61           H  
ATOM    291 2HB  GLU A  17      15.719 -10.466 -16.486  1.00  0.61           H  
ATOM    292 1HG  GLU A  17      13.676 -11.541 -15.534  1.00  0.61           H  
ATOM    293 2HG  GLU A  17      13.682 -10.349 -14.238  1.00  0.61           H  
ATOM    294  N   LYS A  18      18.559 -10.344 -14.559  1.00  0.60           N  
ATOM    295  CA  LYS A  18      19.979 -10.273 -14.884  1.00  0.60           C  
ATOM    296  C   LYS A  18      20.690 -11.535 -14.420  1.00  0.60           C  
ATOM    297  O   LYS A  18      21.448 -12.142 -15.180  1.00  0.60           O  
ATOM    298  CB  LYS A  18      20.635  -9.043 -14.248  1.00  0.60           C  
ATOM    299  CG  LYS A  18      22.134  -8.899 -14.531  1.00  0.60           C  
ATOM    300  CD  LYS A  18      22.703  -7.627 -13.894  1.00  0.60           C  
ATOM    301  CE  LYS A  18      24.219  -7.515 -14.104  1.00  0.60           C  
ATOM    302  NZ  LYS A  18      24.769  -6.269 -13.503  1.00  0.60           N  
ATOM    303  H   LYS A  18      18.143  -9.632 -13.955  1.00  0.60           H  
ATOM    304  HA  LYS A  18      20.085 -10.205 -15.966  1.00  0.60           H  
ATOM    305 1HB  LYS A  18      20.127  -8.143 -14.591  1.00  0.60           H  
ATOM    306 2HB  LYS A  18      20.518  -9.085 -13.174  1.00  0.60           H  
ATOM    307 1HG  LYS A  18      22.654  -9.760 -14.113  1.00  0.60           H  
ATOM    308 2HG  LYS A  18      22.311  -8.877 -15.604  1.00  0.60           H  
ATOM    309 1HD  LYS A  18      22.215  -6.753 -14.326  1.00  0.60           H  
ATOM    310 2HD  LYS A  18      22.499  -7.641 -12.823  1.00  0.60           H  
ATOM    311 1HE  LYS A  18      24.708  -8.365 -13.637  1.00  0.60           H  
ATOM    312 2HE  LYS A  18      24.439  -7.523 -15.171  1.00  0.60           H  
ATOM    313 1HZ  LYS A  18      25.771  -6.228 -13.654  1.00  0.60           H  
ATOM    314 2HZ  LYS A  18      24.334  -5.469 -13.932  1.00  0.60           H  
ATOM    315 3HZ  LYS A  18      24.580  -6.267 -12.510  1.00  0.60           H  
ATOM    316  N   ALA A  19      20.434 -11.943 -13.174  1.00  0.60           N  
ATOM    317  CA  ALA A  19      21.073 -13.119 -12.611  1.00  0.60           C  
ATOM    318  C   ALA A  19      20.760 -14.365 -13.425  1.00  0.60           C  
ATOM    319  O   ALA A  19      21.643 -15.182 -13.681  1.00  0.60           O  
ATOM    320  CB  ALA A  19      20.614 -13.327 -11.178  1.00  0.60           C  
ATOM    321  H   ALA A  19      19.796 -11.401 -12.596  1.00  0.60           H  
ATOM    322  HA  ALA A  19      22.147 -12.958 -12.627  1.00  0.60           H  
ATOM    323 1HB  ALA A  19      21.116 -14.191 -10.757  1.00  0.60           H  
ATOM    324 2HB  ALA A  19      20.853 -12.444 -10.586  1.00  0.60           H  
ATOM    325 3HB  ALA A  19      19.540 -13.492 -11.166  1.00  0.60           H  
ATOM    326  N   PHE A  20      19.528 -14.500 -13.896  1.00  0.59           N  
ATOM    327  CA  PHE A  20      19.213 -15.684 -14.670  1.00  0.59           C  
ATOM    328  C   PHE A  20      19.862 -15.632 -16.042  1.00  0.59           C  
ATOM    329  O   PHE A  20      20.309 -16.661 -16.558  1.00  0.59           O  
ATOM    330  CB  PHE A  20      17.707 -15.893 -14.740  1.00  0.59           C  
ATOM    331  CG  PHE A  20      17.209 -16.425 -13.425  1.00  0.59           C  
ATOM    332  CD1 PHE A  20      16.370 -15.686 -12.608  1.00  0.59           C  
ATOM    333  CD2 PHE A  20      17.627 -17.679 -12.989  1.00  0.59           C  
ATOM    334  CE1 PHE A  20      15.962 -16.181 -11.390  1.00  0.59           C  
ATOM    335  CE2 PHE A  20      17.212 -18.175 -11.778  1.00  0.59           C  
ATOM    336  CZ  PHE A  20      16.386 -17.424 -10.978  1.00  0.59           C  
ATOM    337  H   PHE A  20      18.810 -13.809 -13.676  1.00  0.59           H  
ATOM    338  HA  PHE A  20      19.622 -16.544 -14.142  1.00  0.59           H  
ATOM    339 1HB  PHE A  20      17.212 -14.939 -14.945  1.00  0.59           H  
ATOM    340 2HB  PHE A  20      17.452 -16.594 -15.529  1.00  0.59           H  
ATOM    341  HD1 PHE A  20      16.038 -14.705 -12.936  1.00  0.59           H  
ATOM    342  HD2 PHE A  20      18.295 -18.270 -13.619  1.00  0.59           H  
ATOM    343  HE1 PHE A  20      15.308 -15.588 -10.755  1.00  0.59           H  
ATOM    344  HE2 PHE A  20      17.546 -19.156 -11.446  1.00  0.59           H  
ATOM    345  HZ  PHE A  20      16.075 -17.813 -10.024  1.00  0.59           H  
ATOM    346  N   ALA A  21      19.975 -14.438 -16.629  1.00  0.59           N  
ATOM    347  CA  ALA A  21      20.660 -14.342 -17.906  1.00  0.59           C  
ATOM    348  C   ALA A  21      22.123 -14.746 -17.735  1.00  0.59           C  
ATOM    349  O   ALA A  21      22.659 -15.515 -18.533  1.00  0.59           O  
ATOM    350  CB  ALA A  21      20.567 -12.932 -18.453  1.00  0.59           C  
ATOM    351  H   ALA A  21      19.570 -13.604 -16.199  1.00  0.59           H  
ATOM    352  HA  ALA A  21      20.190 -15.034 -18.602  1.00  0.59           H  
ATOM    353 1HB  ALA A  21      21.074 -12.879 -19.413  1.00  0.59           H  
ATOM    354 2HB  ALA A  21      19.518 -12.660 -18.574  1.00  0.59           H  
ATOM    355 3HB  ALA A  21      21.038 -12.243 -17.753  1.00  0.59           H  
ATOM    356  N   LEU A  22      22.749 -14.281 -16.648  1.00  0.59           N  
ATOM    357  CA  LEU A  22      24.144 -14.598 -16.370  1.00  0.59           C  
ATOM    358  C   LEU A  22      24.330 -16.084 -16.114  1.00  0.59           C  
ATOM    359  O   LEU A  22      25.287 -16.691 -16.597  1.00  0.59           O  
ATOM    360  CB  LEU A  22      24.610 -13.796 -15.166  1.00  0.59           C  
ATOM    361  CG  LEU A  22      24.765 -12.314 -15.365  1.00  0.59           C  
ATOM    362  CD1 LEU A  22      24.989 -11.663 -14.021  1.00  0.59           C  
ATOM    363  CD2 LEU A  22      25.948 -12.062 -16.274  1.00  0.59           C  
ATOM    364  H   LEU A  22      22.246 -13.655 -16.016  1.00  0.59           H  
ATOM    365  HA  LEU A  22      24.741 -14.318 -17.235  1.00  0.59           H  
ATOM    366 1HB  LEU A  22      23.877 -13.916 -14.388  1.00  0.59           H  
ATOM    367 2HB  LEU A  22      25.562 -14.195 -14.819  1.00  0.59           H  
ATOM    368  HG  LEU A  22      23.862 -11.900 -15.810  1.00  0.59           H  
ATOM    369 1HD1 LEU A  22      25.109 -10.597 -14.157  1.00  0.59           H  
ATOM    370 2HD1 LEU A  22      24.140 -11.852 -13.370  1.00  0.59           H  
ATOM    371 3HD1 LEU A  22      25.886 -12.070 -13.582  1.00  0.59           H  
ATOM    372 1HD2 LEU A  22      26.073 -10.986 -16.418  1.00  0.59           H  
ATOM    373 2HD2 LEU A  22      26.854 -12.471 -15.818  1.00  0.59           H  
ATOM    374 3HD2 LEU A  22      25.778 -12.540 -17.237  1.00  0.59           H  
ATOM    375  N   TRP A  23      23.382 -16.685 -15.407  1.00  0.59           N  
ATOM    376  CA  TRP A  23      23.426 -18.108 -15.140  1.00  0.59           C  
ATOM    377  C   TRP A  23      23.374 -18.870 -16.455  1.00  0.59           C  
ATOM    378  O   TRP A  23      24.169 -19.786 -16.681  1.00  0.59           O  
ATOM    379  CB  TRP A  23      22.273 -18.496 -14.220  1.00  0.59           C  
ATOM    380  CG  TRP A  23      22.183 -19.929 -13.899  1.00  0.59           C  
ATOM    381  CD1 TRP A  23      22.839 -20.610 -12.912  1.00  0.59           C  
ATOM    382  CD2 TRP A  23      21.343 -20.887 -14.563  1.00  0.59           C  
ATOM    383  NE1 TRP A  23      22.457 -21.925 -12.920  1.00  0.59           N  
ATOM    384  CE2 TRP A  23      21.537 -22.111 -13.927  1.00  0.59           C  
ATOM    385  CE3 TRP A  23      20.443 -20.802 -15.631  1.00  0.59           C  
ATOM    386  CZ2 TRP A  23      20.863 -23.251 -14.321  1.00  0.59           C  
ATOM    387  CZ3 TRP A  23      19.775 -21.945 -16.033  1.00  0.59           C  
ATOM    388  CH2 TRP A  23      19.979 -23.140 -15.393  1.00  0.59           C  
ATOM    389  H   TRP A  23      22.622 -16.133 -15.011  1.00  0.59           H  
ATOM    390  HA  TRP A  23      24.364 -18.347 -14.649  1.00  0.59           H  
ATOM    391 1HB  TRP A  23      22.351 -17.934 -13.287  1.00  0.59           H  
ATOM    392 2HB  TRP A  23      21.338 -18.203 -14.686  1.00  0.59           H  
ATOM    393  HD1 TRP A  23      23.551 -20.172 -12.216  1.00  0.59           H  
ATOM    394  HE1 TRP A  23      22.791 -22.638 -12.288  1.00  0.59           H  
ATOM    395  HE3 TRP A  23      20.275 -19.851 -16.139  1.00  0.59           H  
ATOM    396  HZ2 TRP A  23      21.005 -24.209 -13.825  1.00  0.59           H  
ATOM    397  HZ3 TRP A  23      19.079 -21.869 -16.868  1.00  0.59           H  
ATOM    398  HH2 TRP A  23      19.433 -24.021 -15.731  1.00  0.59           H  
ATOM    399  N   ALA A  24      22.447 -18.490 -17.338  1.00  0.59           N  
ATOM    400  CA  ALA A  24      22.340 -19.163 -18.620  1.00  0.59           C  
ATOM    401  C   ALA A  24      23.632 -19.022 -19.420  1.00  0.59           C  
ATOM    402  O   ALA A  24      24.098 -19.993 -20.030  1.00  0.59           O  
ATOM    403  CB  ALA A  24      21.180 -18.592 -19.409  1.00  0.59           C  
ATOM    404  H   ALA A  24      21.803 -17.732 -17.110  1.00  0.59           H  
ATOM    405  HA  ALA A  24      22.165 -20.222 -18.434  1.00  0.59           H  
ATOM    406 1HB  ALA A  24      21.091 -19.114 -20.359  1.00  0.59           H  
ATOM    407 2HB  ALA A  24      20.262 -18.712 -18.835  1.00  0.59           H  
ATOM    408 3HB  ALA A  24      21.358 -17.531 -19.591  1.00  0.59           H  
ATOM    409  N   GLU A  25      24.252 -17.836 -19.378  1.00  0.61           N  
ATOM    410  CA  GLU A  25      25.493 -17.641 -20.111  1.00  0.61           C  
ATOM    411  C   GLU A  25      26.598 -18.513 -19.519  1.00  0.61           C  
ATOM    412  O   GLU A  25      27.395 -19.099 -20.260  1.00  0.61           O  
ATOM    413  CB  GLU A  25      25.908 -16.161 -20.103  1.00  0.61           C  
ATOM    414  CG  GLU A  25      25.025 -15.201 -20.941  1.00  0.61           C  
ATOM    415  CD  GLU A  25      25.055 -15.460 -22.438  1.00  0.61           C  
ATOM    416  OE1 GLU A  25      26.123 -15.542 -22.994  1.00  0.61           O  
ATOM    417  OE2 GLU A  25      23.992 -15.578 -23.032  1.00  0.61           O  
ATOM    418  H   GLU A  25      23.831 -17.056 -18.868  1.00  0.61           H  
ATOM    419  HA  GLU A  25      25.338 -17.947 -21.140  1.00  0.61           H  
ATOM    420 1HB  GLU A  25      25.874 -15.795 -19.080  1.00  0.61           H  
ATOM    421 2HB  GLU A  25      26.937 -16.068 -20.447  1.00  0.61           H  
ATOM    422 1HG  GLU A  25      24.000 -15.299 -20.606  1.00  0.61           H  
ATOM    423 2HG  GLU A  25      25.341 -14.178 -20.746  1.00  0.61           H  
ATOM    424  N   ALA A  26      26.617 -18.648 -18.189  1.00  0.64           N  
ATOM    425  CA  ALA A  26      27.602 -19.489 -17.528  1.00  0.64           C  
ATOM    426  C   ALA A  26      27.444 -20.933 -17.955  1.00  0.64           C  
ATOM    427  O   ALA A  26      28.432 -21.619 -18.216  1.00  0.64           O  
ATOM    428  CB  ALA A  26      27.463 -19.406 -16.030  1.00  0.64           C  
ATOM    429  H   ALA A  26      25.949 -18.124 -17.624  1.00  0.64           H  
ATOM    430  HA  ALA A  26      28.594 -19.146 -17.820  1.00  0.64           H  
ATOM    431 1HB  ALA A  26      28.215 -20.039 -15.590  1.00  0.64           H  
ATOM    432 2HB  ALA A  26      27.598 -18.377 -15.699  1.00  0.64           H  
ATOM    433 3HB  ALA A  26      26.481 -19.751 -15.731  1.00  0.64           H  
ATOM    434  N   LYS A  27      26.194 -21.385 -18.094  1.00  0.68           N  
ATOM    435  CA  LYS A  27      25.968 -22.765 -18.489  1.00  0.68           C  
ATOM    436  C   LYS A  27      26.432 -22.991 -19.913  1.00  0.68           C  
ATOM    437  O   LYS A  27      27.042 -24.023 -20.210  1.00  0.68           O  
ATOM    438  CB  LYS A  27      24.490 -23.139 -18.349  1.00  0.68           C  
ATOM    439  CG  LYS A  27      23.987 -23.315 -16.905  1.00  0.68           C  
ATOM    440  CD  LYS A  27      24.625 -24.558 -16.255  1.00  0.68           C  
ATOM    441  CE  LYS A  27      23.986 -24.884 -14.915  1.00  0.68           C  
ATOM    442  NZ  LYS A  27      24.582 -26.093 -14.276  1.00  0.68           N  
ATOM    443  H   LYS A  27      25.406 -20.776 -17.866  1.00  0.68           H  
ATOM    444  HA  LYS A  27      26.552 -23.411 -17.837  1.00  0.68           H  
ATOM    445 1HB  LYS A  27      23.883 -22.357 -18.810  1.00  0.68           H  
ATOM    446 2HB  LYS A  27      24.296 -24.062 -18.891  1.00  0.68           H  
ATOM    447 1HG  LYS A  27      24.246 -22.427 -16.320  1.00  0.68           H  
ATOM    448 2HG  LYS A  27      22.903 -23.419 -16.904  1.00  0.68           H  
ATOM    449 1HD  LYS A  27      24.514 -25.415 -16.918  1.00  0.68           H  
ATOM    450 2HD  LYS A  27      25.689 -24.378 -16.096  1.00  0.68           H  
ATOM    451 1HE  LYS A  27      24.104 -24.034 -14.244  1.00  0.68           H  
ATOM    452 2HE  LYS A  27      22.931 -25.068 -15.077  1.00  0.68           H  
ATOM    453 1HZ  LYS A  27      24.130 -26.274 -13.394  1.00  0.68           H  
ATOM    454 2HZ  LYS A  27      24.476 -26.893 -14.872  1.00  0.68           H  
ATOM    455 3HZ  LYS A  27      25.580 -25.948 -14.081  1.00  0.68           H  
ATOM    456  N   LYS A  28      26.203 -22.014 -20.790  1.00  0.75           N  
ATOM    457  CA  LYS A  28      26.673 -22.166 -22.154  1.00  0.75           C  
ATOM    458  C   LYS A  28      28.196 -22.195 -22.179  1.00  0.75           C  
ATOM    459  O   LYS A  28      28.796 -23.031 -22.854  1.00  0.75           O  
ATOM    460  CB  LYS A  28      26.136 -21.044 -23.037  1.00  0.75           C  
ATOM    461  CG  LYS A  28      24.639 -21.152 -23.334  1.00  0.75           C  
ATOM    462  CD  LYS A  28      24.210 -20.148 -24.390  1.00  0.75           C  
ATOM    463  CE  LYS A  28      24.208 -18.747 -23.826  1.00  0.75           C  
ATOM    464  NZ  LYS A  28      23.694 -17.739 -24.797  1.00  0.75           N  
ATOM    465  H   LYS A  28      25.678 -21.183 -20.508  1.00  0.75           H  
ATOM    466  HA  LYS A  28      26.310 -23.116 -22.543  1.00  0.75           H  
ATOM    467 1HB  LYS A  28      26.310 -20.084 -22.544  1.00  0.75           H  
ATOM    468 2HB  LYS A  28      26.679 -21.032 -23.984  1.00  0.75           H  
ATOM    469 1HG  LYS A  28      24.408 -22.159 -23.680  1.00  0.75           H  
ATOM    470 2HG  LYS A  28      24.079 -20.965 -22.417  1.00  0.75           H  
ATOM    471 1HD  LYS A  28      24.897 -20.189 -25.236  1.00  0.75           H  
ATOM    472 2HD  LYS A  28      23.208 -20.390 -24.740  1.00  0.75           H  
ATOM    473 1HE  LYS A  28      23.584 -18.725 -22.931  1.00  0.75           H  
ATOM    474 2HE  LYS A  28      25.227 -18.474 -23.549  1.00  0.75           H  
ATOM    475 1HZ  LYS A  28      23.733 -16.825 -24.323  1.00  0.75           H  
ATOM    476 2HZ  LYS A  28      24.273 -17.721 -25.618  1.00  0.75           H  
ATOM    477 3HZ  LYS A  28      22.747 -17.950 -25.053  1.00  0.75           H  
ATOM    478  N   ALA A  29      28.830 -21.325 -21.394  1.00  0.85           N  
ATOM    479  CA  ALA A  29      30.281 -21.286 -21.371  1.00  0.85           C  
ATOM    480  C   ALA A  29      30.849 -22.624 -20.916  1.00  0.85           C  
ATOM    481  O   ALA A  29      31.816 -23.138 -21.493  1.00  0.85           O  
ATOM    482  CB  ALA A  29      30.738 -20.183 -20.449  1.00  0.85           C  
ATOM    483  H   ALA A  29      28.296 -20.654 -20.840  1.00  0.85           H  
ATOM    484  HA  ALA A  29      30.635 -21.090 -22.384  1.00  0.85           H  
ATOM    485 1HB  ALA A  29      31.826 -20.143 -20.450  1.00  0.85           H  
ATOM    486 2HB  ALA A  29      30.335 -19.234 -20.780  1.00  0.85           H  
ATOM    487 3HB  ALA A  29      30.369 -20.394 -19.457  1.00  0.85           H  
ATOM    488  N   LEU A  30      30.207 -23.234 -19.915  1.00  0.97           N  
ATOM    489  CA  LEU A  30      30.656 -24.528 -19.428  1.00  0.97           C  
ATOM    490  C   LEU A  30      30.457 -25.601 -20.494  1.00  0.97           C  
ATOM    491  O   LEU A  30      31.350 -26.415 -20.731  1.00  0.97           O  
ATOM    492  CB  LEU A  30      29.900 -24.869 -18.136  1.00  0.97           C  
ATOM    493  CG  LEU A  30      30.294 -23.961 -16.959  1.00  0.97           C  
ATOM    494  CD1 LEU A  30      29.376 -24.155 -15.776  1.00  0.97           C  
ATOM    495  CD2 LEU A  30      31.723 -24.262 -16.580  1.00  0.97           C  
ATOM    496  H   LEU A  30      29.419 -22.770 -19.461  1.00  0.97           H  
ATOM    497  HA  LEU A  30      31.718 -24.458 -19.202  1.00  0.97           H  
ATOM    498 1HB  LEU A  30      28.831 -24.749 -18.314  1.00  0.97           H  
ATOM    499 2HB  LEU A  30      30.102 -25.902 -17.863  1.00  0.97           H  
ATOM    500  HG  LEU A  30      30.211 -22.940 -17.273  1.00  0.97           H  
ATOM    501 1HD1 LEU A  30      29.676 -23.488 -14.969  1.00  0.97           H  
ATOM    502 2HD1 LEU A  30      28.353 -23.923 -16.069  1.00  0.97           H  
ATOM    503 3HD1 LEU A  30      29.430 -25.177 -15.429  1.00  0.97           H  
ATOM    504 1HD2 LEU A  30      32.019 -23.607 -15.774  1.00  0.97           H  
ATOM    505 2HD2 LEU A  30      31.809 -25.301 -16.259  1.00  0.97           H  
ATOM    506 3HD2 LEU A  30      32.357 -24.091 -17.442  1.00  0.97           H  
ATOM    507  N   ALA A  31      29.324 -25.555 -21.204  1.00  1.10           N  
ATOM    508  CA  ALA A  31      29.017 -26.518 -22.263  1.00  1.10           C  
ATOM    509  C   ALA A  31      30.061 -26.474 -23.377  1.00  1.10           C  
ATOM    510  O   ALA A  31      30.410 -27.501 -23.963  1.00  1.10           O  
ATOM    511  CB  ALA A  31      27.639 -26.241 -22.839  1.00  1.10           C  
ATOM    512  H   ALA A  31      28.622 -24.852 -20.972  1.00  1.10           H  
ATOM    513  HA  ALA A  31      29.028 -27.514 -21.825  1.00  1.10           H  
ATOM    514 1HB  ALA A  31      27.409 -26.978 -23.604  1.00  1.10           H  
ATOM    515 2HB  ALA A  31      26.897 -26.293 -22.042  1.00  1.10           H  
ATOM    516 3HB  ALA A  31      27.626 -25.248 -23.279  1.00  1.10           H  
ATOM    517  N   GLU A  32      30.579 -25.275 -23.640  1.00  1.22           N  
ATOM    518  CA  GLU A  32      31.584 -25.028 -24.668  1.00  1.22           C  
ATOM    519  C   GLU A  32      33.008 -25.358 -24.200  1.00  1.22           C  
ATOM    520  O   GLU A  32      33.952 -25.283 -24.990  1.00  1.22           O  
ATOM    521  CB  GLU A  32      31.545 -23.547 -25.081  1.00  1.22           C  
ATOM    522  CG  GLU A  32      30.274 -23.071 -25.814  1.00  1.22           C  
ATOM    523  CD  GLU A  32      30.224 -21.533 -25.968  1.00  1.22           C  
ATOM    524  OE1 GLU A  32      31.124 -20.868 -25.475  1.00  1.22           O  
ATOM    525  OE2 GLU A  32      29.302 -21.036 -26.572  1.00  1.22           O  
ATOM    526  H   GLU A  32      30.209 -24.474 -23.124  1.00  1.22           H  
ATOM    527  HA  GLU A  32      31.352 -25.652 -25.530  1.00  1.22           H  
ATOM    528 1HB  GLU A  32      31.651 -22.930 -24.187  1.00  1.22           H  
ATOM    529 2HB  GLU A  32      32.398 -23.331 -25.722  1.00  1.22           H  
ATOM    530 1HG  GLU A  32      30.250 -23.524 -26.804  1.00  1.22           H  
ATOM    531 2HG  GLU A  32      29.396 -23.413 -25.271  1.00  1.22           H  
ATOM    532  N   GLY A  33      33.180 -25.661 -22.907  1.00  1.29           N  
ATOM    533  CA  GLY A  33      34.496 -25.915 -22.331  1.00  1.29           C  
ATOM    534  C   GLY A  33      35.234 -24.618 -21.986  1.00  1.29           C  
ATOM    535  O   GLY A  33      36.401 -24.629 -21.575  1.00  1.29           O  
ATOM    536  H   GLY A  33      32.375 -25.752 -22.292  1.00  1.29           H  
ATOM    537 1HA  GLY A  33      34.375 -26.517 -21.429  1.00  1.29           H  
ATOM    538 2HA  GLY A  33      35.089 -26.502 -23.030  1.00  1.29           H  
ATOM    539  N   ASP A  34      34.569 -23.477 -22.151  1.00  1.29           N  
ATOM    540  CA  ASP A  34      35.228 -22.209 -21.917  1.00  1.29           C  
ATOM    541  C   ASP A  34      35.149 -21.825 -20.463  1.00  1.29           C  
ATOM    542  O   ASP A  34      34.354 -20.974 -20.055  1.00  1.29           O  
ATOM    543  CB  ASP A  34      34.618 -21.145 -22.820  1.00  1.29           C  
ATOM    544  CG  ASP A  34      35.319 -19.783 -22.758  1.00  1.29           C  
ATOM    545  OD1 ASP A  34      36.079 -19.522 -21.830  1.00  1.29           O  
ATOM    546  OD2 ASP A  34      35.093 -19.001 -23.656  1.00  1.29           O  
ATOM    547  H   ASP A  34      33.583 -23.487 -22.410  1.00  1.29           H  
ATOM    548  HA  ASP A  34      36.279 -22.313 -22.185  1.00  1.29           H  
ATOM    549 1HB  ASP A  34      34.633 -21.500 -23.853  1.00  1.29           H  
ATOM    550 2HB  ASP A  34      33.566 -21.017 -22.545  1.00  1.29           H  
ATOM    551  N   LEU A  35      36.050 -22.426 -19.700  1.00  1.24           N  
ATOM    552  CA  LEU A  35      36.079 -22.274 -18.259  1.00  1.24           C  
ATOM    553  C   LEU A  35      36.409 -20.852 -17.830  1.00  1.24           C  
ATOM    554  O   LEU A  35      35.907 -20.382 -16.816  1.00  1.24           O  
ATOM    555  CB  LEU A  35      37.084 -23.258 -17.668  1.00  1.24           C  
ATOM    556  CG  LEU A  35      36.685 -24.705 -17.866  1.00  1.24           C  
ATOM    557  CD1 LEU A  35      37.757 -25.600 -17.343  1.00  1.24           C  
ATOM    558  CD2 LEU A  35      35.385 -24.955 -17.210  1.00  1.24           C  
ATOM    559  H   LEU A  35      36.656 -23.100 -20.170  1.00  1.24           H  
ATOM    560  HA  LEU A  35      35.094 -22.529 -17.877  1.00  1.24           H  
ATOM    561 1HB  LEU A  35      38.054 -23.103 -18.136  1.00  1.24           H  
ATOM    562 2HB  LEU A  35      37.177 -23.073 -16.595  1.00  1.24           H  
ATOM    563  HG  LEU A  35      36.584 -24.900 -18.934  1.00  1.24           H  
ATOM    564 1HD1 LEU A  35      37.484 -26.640 -17.513  1.00  1.24           H  
ATOM    565 2HD1 LEU A  35      38.676 -25.378 -17.870  1.00  1.24           H  
ATOM    566 3HD1 LEU A  35      37.894 -25.430 -16.270  1.00  1.24           H  
ATOM    567 1HD2 LEU A  35      35.110 -25.984 -17.392  1.00  1.24           H  
ATOM    568 2HD2 LEU A  35      35.474 -24.774 -16.144  1.00  1.24           H  
ATOM    569 3HD2 LEU A  35      34.639 -24.296 -17.637  1.00  1.24           H  
ATOM    570  N   GLU A  36      37.248 -20.149 -18.589  1.00  1.14           N  
ATOM    571  CA  GLU A  36      37.600 -18.786 -18.195  1.00  1.14           C  
ATOM    572  C   GLU A  36      36.362 -17.889 -18.255  1.00  1.14           C  
ATOM    573  O   GLU A  36      36.073 -17.138 -17.309  1.00  1.14           O  
ATOM    574  CB  GLU A  36      38.724 -18.238 -19.082  1.00  1.14           C  
ATOM    575  CG  GLU A  36      39.199 -16.832 -18.716  1.00  1.14           C  
ATOM    576  CD  GLU A  36      40.354 -16.347 -19.574  1.00  1.14           C  
ATOM    577  OE1 GLU A  36      40.781 -17.076 -20.439  1.00  1.14           O  
ATOM    578  OE2 GLU A  36      40.806 -15.246 -19.356  1.00  1.14           O  
ATOM    579  H   GLU A  36      37.620 -20.552 -19.439  1.00  1.14           H  
ATOM    580  HA  GLU A  36      37.953 -18.804 -17.163  1.00  1.14           H  
ATOM    581 1HB  GLU A  36      39.582 -18.906 -19.034  1.00  1.14           H  
ATOM    582 2HB  GLU A  36      38.383 -18.217 -20.120  1.00  1.14           H  
ATOM    583 1HG  GLU A  36      38.362 -16.142 -18.830  1.00  1.14           H  
ATOM    584 2HG  GLU A  36      39.500 -16.824 -17.670  1.00  1.14           H  
ATOM    585  N   LYS A  37      35.623 -17.965 -19.372  1.00  1.02           N  
ATOM    586  CA  LYS A  37      34.412 -17.173 -19.530  1.00  1.02           C  
ATOM    587  C   LYS A  37      33.376 -17.607 -18.509  1.00  1.02           C  
ATOM    588  O   LYS A  37      32.698 -16.765 -17.904  1.00  1.02           O  
ATOM    589  CB  LYS A  37      33.877 -17.304 -20.951  1.00  1.02           C  
ATOM    590  CG  LYS A  37      32.620 -16.504 -21.311  1.00  1.02           C  
ATOM    591  CD  LYS A  37      32.367 -16.591 -22.837  1.00  1.02           C  
ATOM    592  CE  LYS A  37      31.889 -17.988 -23.267  1.00  1.02           C  
ATOM    593  NZ  LYS A  37      31.735 -18.107 -24.760  1.00  1.02           N  
ATOM    594  H   LYS A  37      35.894 -18.589 -20.148  1.00  1.02           H  
ATOM    595  HA  LYS A  37      34.654 -16.128 -19.345  1.00  1.02           H  
ATOM    596 1HB  LYS A  37      34.665 -17.047 -21.663  1.00  1.02           H  
ATOM    597 2HB  LYS A  37      33.628 -18.349 -21.119  1.00  1.02           H  
ATOM    598 1HG  LYS A  37      31.761 -16.917 -20.778  1.00  1.02           H  
ATOM    599 2HG  LYS A  37      32.747 -15.463 -21.021  1.00  1.02           H  
ATOM    600 1HD  LYS A  37      31.624 -15.851 -23.131  1.00  1.02           H  
ATOM    601 2HD  LYS A  37      33.301 -16.378 -23.364  1.00  1.02           H  
ATOM    602 1HE  LYS A  37      32.604 -18.725 -22.926  1.00  1.02           H  
ATOM    603 2HE  LYS A  37      30.929 -18.192 -22.807  1.00  1.02           H  
ATOM    604 1HZ  LYS A  37      31.421 -19.070 -25.011  1.00  1.02           H  
ATOM    605 2HZ  LYS A  37      31.062 -17.442 -25.094  1.00  1.02           H  
ATOM    606 3HZ  LYS A  37      32.630 -17.935 -25.200  1.00  1.02           H  
ATOM    607  N   ALA A  38      33.252 -18.928 -18.309  1.00  0.91           N  
ATOM    608  CA  ALA A  38      32.278 -19.459 -17.369  1.00  0.91           C  
ATOM    609  C   ALA A  38      32.516 -18.965 -15.967  1.00  0.91           C  
ATOM    610  O   ALA A  38      31.589 -18.500 -15.311  1.00  0.91           O  
ATOM    611  CB  ALA A  38      32.359 -20.962 -17.335  1.00  0.91           C  
ATOM    612  H   ALA A  38      33.831 -19.581 -18.842  1.00  0.91           H  
ATOM    613  HA  ALA A  38      31.289 -19.137 -17.687  1.00  0.91           H  
ATOM    614 1HB  ALA A  38      31.617 -21.314 -16.635  1.00  0.91           H  
ATOM    615 2HB  ALA A  38      32.181 -21.386 -18.313  1.00  0.91           H  
ATOM    616 3HB  ALA A  38      33.341 -21.257 -16.998  1.00  0.91           H  
ATOM    617  N   ILE A  39      33.768 -18.995 -15.527  1.00  0.81           N  
ATOM    618  CA  ILE A  39      34.113 -18.544 -14.195  1.00  0.81           C  
ATOM    619  C   ILE A  39      33.876 -17.063 -14.058  1.00  0.81           C  
ATOM    620  O   ILE A  39      33.302 -16.615 -13.066  1.00  0.81           O  
ATOM    621  CB  ILE A  39      35.552 -18.929 -13.835  1.00  0.81           C  
ATOM    622  CG1 ILE A  39      35.619 -20.487 -13.692  1.00  0.81           C  
ATOM    623  CG2 ILE A  39      35.976 -18.231 -12.567  1.00  0.81           C  
ATOM    624  CD1 ILE A  39      37.019 -21.074 -13.621  1.00  0.81           C  
ATOM    625  H   ILE A  39      34.508 -19.379 -16.114  1.00  0.81           H  
ATOM    626  HA  ILE A  39      33.464 -19.052 -13.488  1.00  0.81           H  
ATOM    627  HB  ILE A  39      36.217 -18.645 -14.657  1.00  0.81           H  
ATOM    628 1HG1 ILE A  39      35.085 -20.772 -12.785  1.00  0.81           H  
ATOM    629 2HG1 ILE A  39      35.107 -20.931 -14.542  1.00  0.81           H  
ATOM    630 1HG2 ILE A  39      36.998 -18.513 -12.325  1.00  0.81           H  
ATOM    631 2HG2 ILE A  39      35.918 -17.154 -12.715  1.00  0.81           H  
ATOM    632 3HG2 ILE A  39      35.318 -18.524 -11.761  1.00  0.81           H  
ATOM    633 1HD1 ILE A  39      36.951 -22.157 -13.527  1.00  0.81           H  
ATOM    634 2HD1 ILE A  39      37.560 -20.823 -14.535  1.00  0.81           H  
ATOM    635 3HD1 ILE A  39      37.545 -20.668 -12.760  1.00  0.81           H  
ATOM    636  N   SER A  40      34.287 -16.289 -15.057  1.00  0.73           N  
ATOM    637  CA  SER A  40      34.089 -14.857 -14.989  1.00  0.73           C  
ATOM    638  C   SER A  40      32.597 -14.523 -14.899  1.00  0.73           C  
ATOM    639  O   SER A  40      32.192 -13.674 -14.094  1.00  0.73           O  
ATOM    640  CB  SER A  40      34.684 -14.220 -16.224  1.00  0.73           C  
ATOM    641  OG  SER A  40      36.076 -14.413 -16.263  1.00  0.73           O  
ATOM    642  H   SER A  40      34.766 -16.690 -15.867  1.00  0.73           H  
ATOM    643  HA  SER A  40      34.590 -14.476 -14.100  1.00  0.73           H  
ATOM    644 1HB  SER A  40      34.230 -14.656 -17.113  1.00  0.73           H  
ATOM    645 2HB  SER A  40      34.459 -13.157 -16.226  1.00  0.73           H  
ATOM    646  HG  SER A  40      36.203 -15.371 -16.464  1.00  0.73           H  
ATOM    647  N   THR A  41      31.779 -15.232 -15.688  1.00  0.68           N  
ATOM    648  CA  THR A  41      30.340 -15.025 -15.720  1.00  0.68           C  
ATOM    649  C   THR A  41      29.727 -15.417 -14.379  1.00  0.68           C  
ATOM    650  O   THR A  41      28.899 -14.688 -13.832  1.00  0.68           O  
ATOM    651  CB  THR A  41      29.703 -15.834 -16.851  1.00  0.68           C  
ATOM    652  OG1 THR A  41      30.287 -15.435 -18.100  1.00  0.68           O  
ATOM    653  CG2 THR A  41      28.204 -15.567 -16.879  1.00  0.68           C  
ATOM    654  H   THR A  41      32.177 -15.918 -16.328  1.00  0.68           H  
ATOM    655  HA  THR A  41      30.142 -13.967 -15.891  1.00  0.68           H  
ATOM    656  HB  THR A  41      29.885 -16.898 -16.693  1.00  0.68           H  
ATOM    657  HG1 THR A  41      31.234 -15.717 -18.096  1.00  0.68           H  
ATOM    658 1HG2 THR A  41      27.758 -16.134 -17.680  1.00  0.68           H  
ATOM    659 2HG2 THR A  41      27.761 -15.869 -15.929  1.00  0.68           H  
ATOM    660 3HG2 THR A  41      28.020 -14.507 -17.041  1.00  0.68           H  
ATOM    661  N   LEU A  42      30.156 -16.555 -13.835  1.00  0.63           N  
ATOM    662  CA  LEU A  42      29.687 -17.011 -12.539  1.00  0.63           C  
ATOM    663  C   LEU A  42      30.084 -16.023 -11.440  1.00  0.63           C  
ATOM    664  O   LEU A  42      29.311 -15.773 -10.519  1.00  0.63           O  
ATOM    665  CB  LEU A  42      30.253 -18.390 -12.243  1.00  0.63           C  
ATOM    666  CG  LEU A  42      29.703 -19.570 -13.042  1.00  0.63           C  
ATOM    667  CD1 LEU A  42      30.586 -20.798 -12.824  1.00  0.63           C  
ATOM    668  CD2 LEU A  42      28.290 -19.867 -12.565  1.00  0.63           C  
ATOM    669  H   LEU A  42      30.826 -17.132 -14.339  1.00  0.63           H  
ATOM    670  HA  LEU A  42      28.604 -17.087 -12.577  1.00  0.63           H  
ATOM    671 1HB  LEU A  42      31.304 -18.355 -12.463  1.00  0.63           H  
ATOM    672 2HB  LEU A  42      30.097 -18.590 -11.204  1.00  0.63           H  
ATOM    673  HG  LEU A  42      29.700 -19.330 -14.085  1.00  0.63           H  
ATOM    674 1HD1 LEU A  42      30.193 -21.636 -13.390  1.00  0.63           H  
ATOM    675 2HD1 LEU A  42      31.599 -20.584 -13.158  1.00  0.63           H  
ATOM    676 3HD1 LEU A  42      30.593 -21.042 -11.775  1.00  0.63           H  
ATOM    677 1HD2 LEU A  42      27.885 -20.712 -13.123  1.00  0.63           H  
ATOM    678 2HD2 LEU A  42      28.311 -20.113 -11.498  1.00  0.63           H  
ATOM    679 3HD2 LEU A  42      27.669 -18.992 -12.729  1.00  0.63           H  
ATOM    680  N   LYS A  43      31.270 -15.423 -11.524  1.00  0.60           N  
ATOM    681  CA  LYS A  43      31.614 -14.441 -10.508  1.00  0.60           C  
ATOM    682  C   LYS A  43      30.693 -13.203 -10.606  1.00  0.60           C  
ATOM    683  O   LYS A  43      30.228 -12.685  -9.582  1.00  0.60           O  
ATOM    684  CB  LYS A  43      33.094 -14.083 -10.566  1.00  0.60           C  
ATOM    685  CG  LYS A  43      34.001 -15.213 -10.052  1.00  0.60           C  
ATOM    686  CD  LYS A  43      35.465 -14.850 -10.126  1.00  0.60           C  
ATOM    687  CE  LYS A  43      36.330 -15.953  -9.531  1.00  0.60           C  
ATOM    688  NZ  LYS A  43      37.782 -15.637  -9.634  1.00  0.60           N  
ATOM    689  H   LYS A  43      31.929 -15.659 -12.265  1.00  0.60           H  
ATOM    690  HA  LYS A  43      31.466 -14.906  -9.543  1.00  0.60           H  
ATOM    691 1HB  LYS A  43      33.373 -13.872 -11.602  1.00  0.60           H  
ATOM    692 2HB  LYS A  43      33.283 -13.187  -9.979  1.00  0.60           H  
ATOM    693 1HG  LYS A  43      33.737 -15.451  -9.021  1.00  0.60           H  
ATOM    694 2HG  LYS A  43      33.837 -16.098 -10.656  1.00  0.60           H  
ATOM    695 1HD  LYS A  43      35.744 -14.706 -11.173  1.00  0.60           H  
ATOM    696 2HD  LYS A  43      35.643 -13.922  -9.586  1.00  0.60           H  
ATOM    697 1HE  LYS A  43      36.069 -16.077  -8.481  1.00  0.60           H  
ATOM    698 2HE  LYS A  43      36.131 -16.881 -10.049  1.00  0.60           H  
ATOM    699 1HZ  LYS A  43      38.322 -16.387  -9.227  1.00  0.60           H  
ATOM    700 2HZ  LYS A  43      38.036 -15.530 -10.606  1.00  0.60           H  
ATOM    701 3HZ  LYS A  43      37.976 -14.777  -9.140  1.00  0.60           H  
ATOM    702  N   GLU A  44      30.377 -12.753 -11.834  1.00  0.58           N  
ATOM    703  CA  GLU A  44      29.442 -11.631 -11.992  1.00  0.58           C  
ATOM    704  C   GLU A  44      28.075 -12.021 -11.417  1.00  0.58           C  
ATOM    705  O   GLU A  44      27.406 -11.223 -10.743  1.00  0.58           O  
ATOM    706  CB  GLU A  44      29.289 -11.203 -13.458  1.00  0.58           C  
ATOM    707  CG  GLU A  44      28.383  -9.957 -13.631  1.00  0.58           C  
ATOM    708  CD  GLU A  44      28.244  -9.441 -15.058  1.00  0.58           C  
ATOM    709  OE1 GLU A  44      28.860  -9.979 -15.947  1.00  0.58           O  
ATOM    710  OE2 GLU A  44      27.496  -8.504 -15.246  1.00  0.58           O  
ATOM    711  H   GLU A  44      30.806 -13.184 -12.657  1.00  0.58           H  
ATOM    712  HA  GLU A  44      29.820 -10.782 -11.424  1.00  0.58           H  
ATOM    713 1HB  GLU A  44      30.270 -10.988 -13.883  1.00  0.58           H  
ATOM    714 2HB  GLU A  44      28.854 -12.022 -14.035  1.00  0.58           H  
ATOM    715 1HG  GLU A  44      27.398 -10.192 -13.245  1.00  0.58           H  
ATOM    716 2HG  GLU A  44      28.790  -9.159 -13.013  1.00  0.58           H  
ATOM    717  N   LEU A  45      27.678 -13.270 -11.676  1.00  0.57           N  
ATOM    718  CA  LEU A  45      26.423 -13.821 -11.200  1.00  0.57           C  
ATOM    719  C   LEU A  45      26.347 -13.780  -9.694  1.00  0.57           C  
ATOM    720  O   LEU A  45      25.371 -13.267  -9.151  1.00  0.57           O  
ATOM    721  CB  LEU A  45      26.275 -15.263 -11.669  1.00  0.57           C  
ATOM    722  CG  LEU A  45      25.088 -16.033 -11.192  1.00  0.57           C  
ATOM    723  CD1 LEU A  45      23.859 -15.398 -11.685  1.00  0.57           C  
ATOM    724  CD2 LEU A  45      25.190 -17.452 -11.680  1.00  0.57           C  
ATOM    725  H   LEU A  45      28.269 -13.857 -12.262  1.00  0.57           H  
ATOM    726  HA  LEU A  45      25.604 -13.230 -11.599  1.00  0.57           H  
ATOM    727 1HB  LEU A  45      26.279 -15.280 -12.758  1.00  0.57           H  
ATOM    728 2HB  LEU A  45      27.115 -15.807 -11.333  1.00  0.57           H  
ATOM    729  HG  LEU A  45      25.077 -16.029 -10.123  1.00  0.57           H  
ATOM    730 1HD1 LEU A  45      22.988 -15.950 -11.347  1.00  0.57           H  
ATOM    731 2HD1 LEU A  45      23.802 -14.373 -11.327  1.00  0.57           H  
ATOM    732 3HD1 LEU A  45      23.891 -15.411 -12.754  1.00  0.57           H  
ATOM    733 1HD2 LEU A  45      24.327 -18.020 -11.327  1.00  0.57           H  
ATOM    734 2HD2 LEU A  45      25.214 -17.450 -12.760  1.00  0.57           H  
ATOM    735 3HD2 LEU A  45      26.102 -17.894 -11.299  1.00  0.57           H  
ATOM    736  N   ILE A  46      27.374 -14.264  -8.994  1.00  0.56           N  
ATOM    737  CA  ILE A  46      27.244 -14.269  -7.547  1.00  0.56           C  
ATOM    738  C   ILE A  46      27.226 -12.852  -6.990  1.00  0.56           C  
ATOM    739  O   ILE A  46      26.504 -12.588  -6.030  1.00  0.56           O  
ATOM    740  CB  ILE A  46      28.351 -15.125  -6.859  1.00  0.56           C  
ATOM    741  CG1 ILE A  46      29.708 -14.577  -7.091  1.00  0.56           C  
ATOM    742  CG2 ILE A  46      28.260 -16.572  -7.337  1.00  0.56           C  
ATOM    743  CD1 ILE A  46      30.783 -15.271  -6.306  1.00  0.56           C  
ATOM    744  H   ILE A  46      28.185 -14.665  -9.466  1.00  0.56           H  
ATOM    745  HA  ILE A  46      26.294 -14.732  -7.299  1.00  0.56           H  
ATOM    746  HB  ILE A  46      28.192 -15.098  -5.789  1.00  0.56           H  
ATOM    747 1HG1 ILE A  46      29.905 -14.670  -8.121  1.00  0.56           H  
ATOM    748 2HG1 ILE A  46      29.741 -13.534  -6.822  1.00  0.56           H  
ATOM    749 1HG2 ILE A  46      29.007 -17.181  -6.828  1.00  0.56           H  
ATOM    750 2HG2 ILE A  46      27.280 -16.948  -7.113  1.00  0.56           H  
ATOM    751 3HG2 ILE A  46      28.427 -16.617  -8.405  1.00  0.56           H  
ATOM    752 1HD1 ILE A  46      31.748 -14.824  -6.545  1.00  0.56           H  
ATOM    753 2HD1 ILE A  46      30.581 -15.160  -5.240  1.00  0.56           H  
ATOM    754 3HD1 ILE A  46      30.797 -16.321  -6.563  1.00  0.56           H  
ATOM    755  N   ALA A  47      27.915 -11.902  -7.636  1.00  0.55           N  
ATOM    756  CA  ALA A  47      27.837 -10.527  -7.158  1.00  0.55           C  
ATOM    757  C   ALA A  47      26.410  -9.987  -7.298  1.00  0.55           C  
ATOM    758  O   ALA A  47      25.887  -9.336  -6.384  1.00  0.55           O  
ATOM    759  CB  ALA A  47      28.808  -9.650  -7.925  1.00  0.55           C  
ATOM    760  H   ALA A  47      28.519 -12.144  -8.426  1.00  0.55           H  
ATOM    761  HA  ALA A  47      28.101 -10.519  -6.101  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      28.757  -8.632  -7.547  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      29.819 -10.039  -7.801  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      28.545  -9.661  -8.982  1.00  0.55           H  
ATOM    765  N   THR A  48      25.770 -10.295  -8.433  1.00  0.55           N  
ATOM    766  CA  THR A  48      24.411  -9.844  -8.705  1.00  0.55           C  
ATOM    767  C   THR A  48      23.433 -10.493  -7.743  1.00  0.55           C  
ATOM    768  O   THR A  48      22.555  -9.831  -7.191  1.00  0.55           O  
ATOM    769  CB  THR A  48      23.997 -10.158 -10.158  1.00  0.55           C  
ATOM    770  OG1 THR A  48      24.881  -9.475 -11.059  1.00  0.55           O  
ATOM    771  CG2 THR A  48      22.532  -9.729 -10.427  1.00  0.55           C  
ATOM    772  H   THR A  48      26.262 -10.833  -9.150  1.00  0.55           H  
ATOM    773  HA  THR A  48      24.367  -8.765  -8.556  1.00  0.55           H  
ATOM    774  HB  THR A  48      24.086 -11.234 -10.328  1.00  0.55           H  
ATOM    775  HG1 THR A  48      25.776  -9.872 -10.974  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      22.264  -9.971 -11.454  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      21.863 -10.259  -9.747  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      22.429  -8.659 -10.269  1.00  0.55           H  
ATOM    779  N   ILE A  49      23.597 -11.785  -7.519  1.00  0.55           N  
ATOM    780  CA  ILE A  49      22.693 -12.503  -6.652  1.00  0.55           C  
ATOM    781  C   ILE A  49      22.801 -11.978  -5.229  1.00  0.55           C  
ATOM    782  O   ILE A  49      21.785 -11.776  -4.570  1.00  0.55           O  
ATOM    783  CB  ILE A  49      22.973 -13.983  -6.669  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      22.686 -14.561  -7.990  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      22.057 -14.639  -5.702  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      23.237 -15.930  -8.086  1.00  0.55           C  
ATOM    787  H   ILE A  49      24.347 -12.284  -7.993  1.00  0.55           H  
ATOM    788  HA  ILE A  49      21.676 -12.344  -7.003  1.00  0.55           H  
ATOM    789  HB  ILE A  49      24.010 -14.175  -6.427  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      21.615 -14.592  -8.148  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      23.123 -13.944  -8.760  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      22.225 -15.695  -5.737  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      22.245 -14.259  -4.709  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      21.028 -14.436  -5.984  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      23.024 -16.320  -9.051  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      24.310 -15.903  -7.932  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      22.780 -16.548  -7.331  1.00  0.55           H  
ATOM    798  N   GLU A  50      24.017 -11.748  -4.732  1.00  0.55           N  
ATOM    799  CA  GLU A  50      24.121 -11.202  -3.388  1.00  0.55           C  
ATOM    800  C   GLU A  50      23.426  -9.834  -3.318  1.00  0.55           C  
ATOM    801  O   GLU A  50      22.755  -9.530  -2.328  1.00  0.55           O  
ATOM    802  CB  GLU A  50      25.580 -11.153  -2.913  1.00  0.55           C  
ATOM    803  CG  GLU A  50      26.159 -12.556  -2.581  1.00  0.55           C  
ATOM    804  CD  GLU A  50      27.613 -12.560  -2.122  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      28.275 -11.560  -2.270  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      28.049 -13.566  -1.596  1.00  0.55           O  
ATOM    807  H   GLU A  50      24.858 -11.942  -5.279  1.00  0.55           H  
ATOM    808  HA  GLU A  50      23.598 -11.871  -2.711  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      26.200 -10.710  -3.699  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      25.661 -10.523  -2.029  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      25.545 -13.006  -1.802  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      26.068 -13.177  -3.471  1.00  0.55           H  
ATOM    813  N   GLU A  51      23.523  -9.009  -4.377  1.00  0.56           N  
ATOM    814  CA  GLU A  51      22.798  -7.734  -4.359  1.00  0.56           C  
ATOM    815  C   GLU A  51      21.292  -7.994  -4.194  1.00  0.56           C  
ATOM    816  O   GLU A  51      20.616  -7.310  -3.414  1.00  0.56           O  
ATOM    817  CB  GLU A  51      23.040  -6.907  -5.634  1.00  0.56           C  
ATOM    818  CG  GLU A  51      22.361  -5.521  -5.602  1.00  0.56           C  
ATOM    819  CD  GLU A  51      22.599  -4.660  -6.843  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      23.288  -5.083  -7.741  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      22.068  -3.573  -6.880  1.00  0.56           O  
ATOM    822  H   GLU A  51      24.115  -9.252  -5.174  1.00  0.56           H  
ATOM    823  HA  GLU A  51      23.138  -7.154  -3.501  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      24.110  -6.774  -5.789  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      22.648  -7.438  -6.496  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      21.293  -5.663  -5.466  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      22.731  -4.985  -4.730  1.00  0.56           H  
ATOM    828  N   VAL A  52      20.779  -9.018  -4.898  1.00  0.56           N  
ATOM    829  CA  VAL A  52      19.364  -9.379  -4.825  1.00  0.56           C  
ATOM    830  C   VAL A  52      18.969  -9.789  -3.424  1.00  0.56           C  
ATOM    831  O   VAL A  52      17.923  -9.371  -2.927  1.00  0.56           O  
ATOM    832  CB  VAL A  52      19.012 -10.583  -5.714  1.00  0.56           C  
ATOM    833  CG1 VAL A  52      17.614 -11.001  -5.412  1.00  0.56           C  
ATOM    834  CG2 VAL A  52      19.117 -10.252  -7.124  1.00  0.56           C  
ATOM    835  H   VAL A  52      21.399  -9.530  -5.531  1.00  0.56           H  
ATOM    836  HA  VAL A  52      18.770  -8.517  -5.129  1.00  0.56           H  
ATOM    837  HB  VAL A  52      19.659 -11.404  -5.482  1.00  0.56           H  
ATOM    838 1HG1 VAL A  52      17.354 -11.843  -6.007  1.00  0.56           H  
ATOM    839 2HG1 VAL A  52      17.517 -11.264  -4.359  1.00  0.56           H  
ATOM    840 3HG1 VAL A  52      16.965 -10.180  -5.643  1.00  0.56           H  
ATOM    841 1HG2 VAL A  52      18.852 -11.113  -7.731  1.00  0.56           H  
ATOM    842 2HG2 VAL A  52      18.430  -9.460  -7.301  1.00  0.56           H  
ATOM    843 3HG2 VAL A  52      20.126  -9.943  -7.356  1.00  0.56           H  
ATOM    844  N   ILE A  53      19.802 -10.602  -2.789  1.00  0.57           N  
ATOM    845  CA  ILE A  53      19.544 -11.086  -1.443  1.00  0.57           C  
ATOM    846  C   ILE A  53      19.470  -9.950  -0.439  1.00  0.57           C  
ATOM    847  O   ILE A  53      18.536  -9.883   0.364  1.00  0.57           O  
ATOM    848  CB  ILE A  53      20.631 -12.098  -1.057  1.00  0.57           C  
ATOM    849  CG1 ILE A  53      20.427 -13.358  -1.930  1.00  0.57           C  
ATOM    850  CG2 ILE A  53      20.628 -12.401   0.421  1.00  0.57           C  
ATOM    851  CD1 ILE A  53      21.556 -14.326  -1.910  1.00  0.57           C  
ATOM    852  H   ILE A  53      20.644 -10.907  -3.282  1.00  0.57           H  
ATOM    853  HA  ILE A  53      18.586 -11.601  -1.447  1.00  0.57           H  
ATOM    854  HB  ILE A  53      21.598 -11.682  -1.323  1.00  0.57           H  
ATOM    855 1HG1 ILE A  53      19.533 -13.876  -1.587  1.00  0.57           H  
ATOM    856 2HG1 ILE A  53      20.271 -13.040  -2.956  1.00  0.57           H  
ATOM    857 1HG2 ILE A  53      21.420 -13.112   0.644  1.00  0.57           H  
ATOM    858 2HG2 ILE A  53      20.794 -11.484   0.983  1.00  0.57           H  
ATOM    859 3HG2 ILE A  53      19.693 -12.820   0.693  1.00  0.57           H  
ATOM    860 1HD1 ILE A  53      21.318 -15.171  -2.554  1.00  0.57           H  
ATOM    861 2HD1 ILE A  53      22.445 -13.833  -2.275  1.00  0.57           H  
ATOM    862 3HD1 ILE A  53      21.724 -14.674  -0.898  1.00  0.57           H  
ATOM    863  N   VAL A  54      20.414  -9.019  -0.510  1.00  0.57           N  
ATOM    864  CA  VAL A  54      20.392  -7.892   0.411  1.00  0.57           C  
ATOM    865  C   VAL A  54      19.151  -7.030   0.191  1.00  0.57           C  
ATOM    866  O   VAL A  54      18.455  -6.665   1.148  1.00  0.57           O  
ATOM    867  CB  VAL A  54      21.653  -7.039   0.226  1.00  0.57           C  
ATOM    868  CG1 VAL A  54      21.542  -5.759   1.043  1.00  0.57           C  
ATOM    869  CG2 VAL A  54      22.869  -7.855   0.657  1.00  0.57           C  
ATOM    870  H   VAL A  54      21.167  -9.112  -1.196  1.00  0.57           H  
ATOM    871  HA  VAL A  54      20.376  -8.278   1.428  1.00  0.57           H  
ATOM    872  HB  VAL A  54      21.751  -6.764  -0.830  1.00  0.57           H  
ATOM    873 1HG1 VAL A  54      22.438  -5.158   0.898  1.00  0.57           H  
ATOM    874 2HG1 VAL A  54      20.670  -5.194   0.714  1.00  0.57           H  
ATOM    875 3HG1 VAL A  54      21.438  -6.009   2.098  1.00  0.57           H  
ATOM    876 1HG2 VAL A  54      23.772  -7.263   0.517  1.00  0.57           H  
ATOM    877 2HG2 VAL A  54      22.770  -8.128   1.706  1.00  0.57           H  
ATOM    878 3HG2 VAL A  54      22.931  -8.758   0.053  1.00  0.57           H  
ATOM    879  N   LEU A  55      18.852  -6.738  -1.072  1.00  0.58           N  
ATOM    880  CA  LEU A  55      17.690  -5.943  -1.426  1.00  0.58           C  
ATOM    881  C   LEU A  55      16.398  -6.623  -0.993  1.00  0.58           C  
ATOM    882  O   LEU A  55      15.497  -5.973  -0.459  1.00  0.58           O  
ATOM    883  CB  LEU A  55      17.669  -5.698  -2.927  1.00  0.58           C  
ATOM    884  CG  LEU A  55      16.533  -4.885  -3.444  1.00  0.58           C  
ATOM    885  CD1 LEU A  55      16.549  -3.542  -2.847  1.00  0.58           C  
ATOM    886  CD2 LEU A  55      16.642  -4.792  -4.920  1.00  0.58           C  
ATOM    887  H   LEU A  55      19.461  -7.066  -1.826  1.00  0.58           H  
ATOM    888  HA  LEU A  55      17.764  -4.984  -0.914  1.00  0.58           H  
ATOM    889 1HB  LEU A  55      18.600  -5.207  -3.213  1.00  0.58           H  
ATOM    890 2HB  LEU A  55      17.634  -6.667  -3.431  1.00  0.58           H  
ATOM    891  HG  LEU A  55      15.602  -5.356  -3.164  1.00  0.58           H  
ATOM    892 1HD1 LEU A  55      15.711  -2.989  -3.253  1.00  0.58           H  
ATOM    893 2HD1 LEU A  55      16.463  -3.625  -1.764  1.00  0.58           H  
ATOM    894 3HD1 LEU A  55      17.478  -3.037  -3.103  1.00  0.58           H  
ATOM    895 1HD2 LEU A  55      15.805  -4.221  -5.277  1.00  0.58           H  
ATOM    896 2HD2 LEU A  55      17.575  -4.302  -5.196  1.00  0.58           H  
ATOM    897 3HD2 LEU A  55      16.622  -5.781  -5.341  1.00  0.58           H  
ATOM    898  N   THR A  56      16.302  -7.928  -1.224  1.00  0.59           N  
ATOM    899  CA  THR A  56      15.112  -8.672  -0.883  1.00  0.59           C  
ATOM    900  C   THR A  56      14.902  -8.649   0.612  1.00  0.59           C  
ATOM    901  O   THR A  56      13.776  -8.458   1.071  1.00  0.59           O  
ATOM    902  CB  THR A  56      15.174 -10.092  -1.411  1.00  0.59           C  
ATOM    903  OG1 THR A  56      15.357 -10.049  -2.831  1.00  0.59           O  
ATOM    904  CG2 THR A  56      13.866 -10.752  -1.139  1.00  0.59           C  
ATOM    905  H   THR A  56      17.066  -8.419  -1.674  1.00  0.59           H  
ATOM    906  HA  THR A  56      14.258  -8.197  -1.319  1.00  0.59           H  
ATOM    907  HB  THR A  56      15.995 -10.636  -0.953  1.00  0.59           H  
ATOM    908  HG1 THR A  56      16.225  -9.624  -3.011  1.00  0.59           H  
ATOM    909 1HG2 THR A  56      13.888 -11.739  -1.550  1.00  0.59           H  
ATOM    910 2HG2 THR A  56      13.687 -10.795  -0.064  1.00  0.59           H  
ATOM    911 3HG2 THR A  56      13.068 -10.191  -1.614  1.00  0.59           H  
ATOM    912  N   LYS A  57      15.970  -8.826   1.389  1.00  0.60           N  
ATOM    913  CA  LYS A  57      15.814  -8.764   2.829  1.00  0.60           C  
ATOM    914  C   LYS A  57      15.314  -7.377   3.248  1.00  0.60           C  
ATOM    915  O   LYS A  57      14.459  -7.274   4.133  1.00  0.60           O  
ATOM    916  CB  LYS A  57      17.110  -9.170   3.527  1.00  0.60           C  
ATOM    917  CG  LYS A  57      17.399 -10.684   3.421  1.00  0.60           C  
ATOM    918  CD  LYS A  57      18.710 -11.074   4.087  1.00  0.60           C  
ATOM    919  CE  LYS A  57      18.935 -12.587   4.019  1.00  0.60           C  
ATOM    920  NZ  LYS A  57      20.229 -12.994   4.637  1.00  0.60           N  
ATOM    921  H   LYS A  57      16.889  -9.011   0.981  1.00  0.60           H  
ATOM    922  HA  LYS A  57      15.058  -9.482   3.122  1.00  0.60           H  
ATOM    923 1HB  LYS A  57      17.948  -8.634   3.068  1.00  0.60           H  
ATOM    924 2HB  LYS A  57      17.070  -8.892   4.578  1.00  0.60           H  
ATOM    925 1HG  LYS A  57      16.585 -11.237   3.889  1.00  0.60           H  
ATOM    926 2HG  LYS A  57      17.441 -10.968   2.372  1.00  0.60           H  
ATOM    927 1HD  LYS A  57      19.532 -10.571   3.572  1.00  0.60           H  
ATOM    928 2HD  LYS A  57      18.703 -10.756   5.129  1.00  0.60           H  
ATOM    929 1HE  LYS A  57      18.122 -13.089   4.540  1.00  0.60           H  
ATOM    930 2HE  LYS A  57      18.931 -12.901   2.983  1.00  0.60           H  
ATOM    931 1HZ  LYS A  57      20.335 -14.004   4.571  1.00  0.60           H  
ATOM    932 2HZ  LYS A  57      20.991 -12.545   4.152  1.00  0.60           H  
ATOM    933 3HZ  LYS A  57      20.240 -12.721   5.607  1.00  0.60           H  
ATOM    934  N   LYS A  58      15.793  -6.309   2.588  1.00  0.61           N  
ATOM    935  CA  LYS A  58      15.283  -4.969   2.885  1.00  0.61           C  
ATOM    936  C   LYS A  58      13.784  -4.882   2.575  1.00  0.61           C  
ATOM    937  O   LYS A  58      13.004  -4.351   3.372  1.00  0.61           O  
ATOM    938  CB  LYS A  58      16.038  -3.882   2.109  1.00  0.61           C  
ATOM    939  CG  LYS A  58      15.538  -2.463   2.417  1.00  0.61           C  
ATOM    940  CD  LYS A  58      16.361  -1.377   1.722  1.00  0.61           C  
ATOM    941  CE  LYS A  58      15.771   0.011   2.015  1.00  0.61           C  
ATOM    942  NZ  LYS A  58      16.591   1.119   1.440  1.00  0.61           N  
ATOM    943  H   LYS A  58      16.529  -6.429   1.889  1.00  0.61           H  
ATOM    944  HA  LYS A  58      15.413  -4.780   3.951  1.00  0.61           H  
ATOM    945 1HB  LYS A  58      17.103  -3.943   2.333  1.00  0.61           H  
ATOM    946 2HB  LYS A  58      15.919  -4.045   1.043  1.00  0.61           H  
ATOM    947 1HG  LYS A  58      14.500  -2.375   2.093  1.00  0.61           H  
ATOM    948 2HG  LYS A  58      15.573  -2.298   3.494  1.00  0.61           H  
ATOM    949 1HD  LYS A  58      17.391  -1.413   2.076  1.00  0.61           H  
ATOM    950 2HD  LYS A  58      16.356  -1.552   0.646  1.00  0.61           H  
ATOM    951 1HE  LYS A  58      14.768   0.063   1.591  1.00  0.61           H  
ATOM    952 2HE  LYS A  58      15.704   0.147   3.093  1.00  0.61           H  
ATOM    953 1HZ  LYS A  58      16.146   2.001   1.667  1.00  0.61           H  
ATOM    954 2HZ  LYS A  58      17.515   1.093   1.841  1.00  0.61           H  
ATOM    955 3HZ  LYS A  58      16.663   1.032   0.438  1.00  0.61           H  
ATOM    956  N   ALA A  59      13.381  -5.399   1.409  1.00  0.62           N  
ATOM    957  CA  ALA A  59      11.975  -5.388   1.009  1.00  0.62           C  
ATOM    958  C   ALA A  59      11.122  -6.169   2.008  1.00  0.62           C  
ATOM    959  O   ALA A  59      10.006  -5.756   2.337  1.00  0.62           O  
ATOM    960  CB  ALA A  59      11.831  -5.963  -0.386  1.00  0.62           C  
ATOM    961  H   ALA A  59      14.079  -5.802   0.782  1.00  0.62           H  
ATOM    962  HA  ALA A  59      11.628  -4.360   1.012  1.00  0.62           H  
ATOM    963 1HB  ALA A  59      10.792  -5.934  -0.700  1.00  0.62           H  
ATOM    964 2HB  ALA A  59      12.432  -5.379  -1.072  1.00  0.62           H  
ATOM    965 3HB  ALA A  59      12.178  -6.993  -0.385  1.00  0.62           H  
ATOM    966  N   LEU A  60      11.651  -7.283   2.524  1.00  0.64           N  
ATOM    967  CA  LEU A  60      10.934  -8.048   3.531  1.00  0.64           C  
ATOM    968  C   LEU A  60      10.761  -7.233   4.796  1.00  0.64           C  
ATOM    969  O   LEU A  60       9.646  -7.102   5.297  1.00  0.64           O  
ATOM    970  CB  LEU A  60      11.696  -9.350   3.840  1.00  0.64           C  
ATOM    971  CG  LEU A  60      11.591 -10.416   2.772  1.00  0.64           C  
ATOM    972  CD1 LEU A  60      12.597 -11.533   2.965  1.00  0.64           C  
ATOM    973  CD2 LEU A  60      10.234 -10.976   2.902  1.00  0.64           C  
ATOM    974  H   LEU A  60      12.561  -7.606   2.198  1.00  0.64           H  
ATOM    975  HA  LEU A  60       9.949  -8.299   3.140  1.00  0.64           H  
ATOM    976 1HB  LEU A  60      12.743  -9.116   3.971  1.00  0.64           H  
ATOM    977 2HB  LEU A  60      11.315  -9.765   4.775  1.00  0.64           H  
ATOM    978  HG  LEU A  60      11.743  -9.975   1.792  1.00  0.64           H  
ATOM    979 1HD1 LEU A  60      12.457 -12.277   2.189  1.00  0.64           H  
ATOM    980 2HD1 LEU A  60      13.592 -11.134   2.894  1.00  0.64           H  
ATOM    981 3HD1 LEU A  60      12.455 -11.990   3.941  1.00  0.64           H  
ATOM    982 1HD2 LEU A  60      10.085 -11.728   2.178  1.00  0.64           H  
ATOM    983 2HD2 LEU A  60      10.117 -11.407   3.894  1.00  0.64           H  
ATOM    984 3HD2 LEU A  60       9.509 -10.188   2.763  1.00  0.64           H  
ATOM    985  N   GLU A  61      11.832  -6.588   5.263  1.00  0.67           N  
ATOM    986  CA  GLU A  61      11.722  -5.792   6.479  1.00  0.67           C  
ATOM    987  C   GLU A  61      10.696  -4.678   6.316  1.00  0.67           C  
ATOM    988  O   GLU A  61       9.844  -4.465   7.185  1.00  0.67           O  
ATOM    989  CB  GLU A  61      13.082  -5.200   6.874  1.00  0.67           C  
ATOM    990  CG  GLU A  61      13.031  -4.361   8.160  1.00  0.67           C  
ATOM    991  CD  GLU A  61      14.374  -3.803   8.627  1.00  0.67           C  
ATOM    992  OE1 GLU A  61      15.380  -4.090   8.031  1.00  0.67           O  
ATOM    993  OE2 GLU A  61      14.363  -3.055   9.587  1.00  0.67           O  
ATOM    994  H   GLU A  61      12.735  -6.694   4.799  1.00  0.67           H  
ATOM    995  HA  GLU A  61      11.384  -6.447   7.284  1.00  0.67           H  
ATOM    996 1HB  GLU A  61      13.805  -6.004   7.011  1.00  0.67           H  
ATOM    997 2HB  GLU A  61      13.450  -4.565   6.065  1.00  0.67           H  
ATOM    998 1HG  GLU A  61      12.351  -3.527   7.983  1.00  0.67           H  
ATOM    999 2HG  GLU A  61      12.604  -4.975   8.952  1.00  0.67           H  
ATOM   1000  N   LEU A  62      10.750  -3.976   5.187  1.00  0.71           N  
ATOM   1001  CA  LEU A  62       9.810  -2.895   4.971  1.00  0.71           C  
ATOM   1002  C   LEU A  62       8.380  -3.397   4.944  1.00  0.71           C  
ATOM   1003  O   LEU A  62       7.524  -2.864   5.649  1.00  0.71           O  
ATOM   1004  CB  LEU A  62      10.124  -2.156   3.674  1.00  0.71           C  
ATOM   1005  CG  LEU A  62       9.127  -1.058   3.296  1.00  0.71           C  
ATOM   1006  CD1 LEU A  62       9.098  -0.005   4.376  1.00  0.71           C  
ATOM   1007  CD2 LEU A  62       9.537  -0.448   1.997  1.00  0.71           C  
ATOM   1008  H   LEU A  62      11.465  -4.188   4.490  1.00  0.71           H  
ATOM   1009  HA  LEU A  62       9.908  -2.193   5.797  1.00  0.71           H  
ATOM   1010 1HB  LEU A  62      11.109  -1.701   3.763  1.00  0.71           H  
ATOM   1011 2HB  LEU A  62      10.164  -2.883   2.866  1.00  0.71           H  
ATOM   1012  HG  LEU A  62       8.124  -1.486   3.201  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  62       8.381   0.773   4.096  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  62       8.793  -0.457   5.320  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  62      10.089   0.436   4.482  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  62       8.829   0.335   1.726  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  62      10.530  -0.023   2.105  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  62       9.554  -1.196   1.238  1.00  0.71           H  
ATOM   1019  N   ALA A  63       8.110  -4.423   4.142  1.00  0.77           N  
ATOM   1020  CA  ALA A  63       6.759  -4.943   4.041  1.00  0.77           C  
ATOM   1021  C   ALA A  63       6.254  -5.463   5.392  1.00  0.77           C  
ATOM   1022  O   ALA A  63       5.072  -5.296   5.728  1.00  0.77           O  
ATOM   1023  CB  ALA A  63       6.719  -6.020   2.991  1.00  0.77           C  
ATOM   1024  H   ALA A  63       8.850  -4.854   3.586  1.00  0.77           H  
ATOM   1025  HA  ALA A  63       6.105  -4.128   3.731  1.00  0.77           H  
ATOM   1026 1HB  ALA A  63       5.703  -6.398   2.881  1.00  0.77           H  
ATOM   1027 2HB  ALA A  63       7.056  -5.610   2.043  1.00  0.77           H  
ATOM   1028 3HB  ALA A  63       7.384  -6.827   3.283  1.00  0.77           H  
ATOM   1029  N   GLU A  64       7.132  -6.087   6.193  1.00  0.83           N  
ATOM   1030  CA  GLU A  64       6.691  -6.567   7.497  1.00  0.83           C  
ATOM   1031  C   GLU A  64       6.280  -5.395   8.384  1.00  0.83           C  
ATOM   1032  O   GLU A  64       5.268  -5.470   9.085  1.00  0.83           O  
ATOM   1033  CB  GLU A  64       7.780  -7.399   8.197  1.00  0.83           C  
ATOM   1034  CG  GLU A  64       8.047  -8.794   7.583  1.00  0.83           C  
ATOM   1035  CD  GLU A  64       9.185  -9.541   8.246  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64       9.831  -8.979   9.099  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64       9.405 -10.680   7.897  1.00  0.83           O  
ATOM   1038  H   GLU A  64       8.096  -6.241   5.895  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       5.820  -7.204   7.352  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64       8.722  -6.845   8.167  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64       7.516  -7.536   9.244  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64       7.143  -9.392   7.675  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64       8.263  -8.689   6.533  1.00  0.83           H  
ATOM   1044  N   LYS A  65       7.035  -4.288   8.321  1.00  0.90           N  
ATOM   1045  CA  LYS A  65       6.713  -3.102   9.111  1.00  0.90           C  
ATOM   1046  C   LYS A  65       5.438  -2.420   8.627  1.00  0.90           C  
ATOM   1047  O   LYS A  65       4.628  -1.961   9.436  1.00  0.90           O  
ATOM   1048  CB  LYS A  65       7.878  -2.113   9.104  1.00  0.90           C  
ATOM   1049  CG  LYS A  65       9.087  -2.572   9.921  1.00  0.90           C  
ATOM   1050  CD  LYS A  65      10.219  -1.560   9.866  1.00  0.90           C  
ATOM   1051  CE  LYS A  65      11.405  -2.017  10.706  1.00  0.90           C  
ATOM   1052  NZ  LYS A  65      12.545  -1.059  10.635  1.00  0.90           N  
ATOM   1053  H   LYS A  65       7.873  -4.286   7.735  1.00  0.90           H  
ATOM   1054  HA  LYS A  65       6.546  -3.418  10.140  1.00  0.90           H  
ATOM   1055 1HB  LYS A  65       8.213  -1.965   8.074  1.00  0.90           H  
ATOM   1056 2HB  LYS A  65       7.545  -1.151   9.485  1.00  0.90           H  
ATOM   1057 1HG  LYS A  65       8.788  -2.718  10.958  1.00  0.90           H  
ATOM   1058 2HG  LYS A  65       9.446  -3.524   9.529  1.00  0.90           H  
ATOM   1059 1HD  LYS A  65      10.546  -1.449   8.829  1.00  0.90           H  
ATOM   1060 2HD  LYS A  65       9.871  -0.595  10.228  1.00  0.90           H  
ATOM   1061 1HE  LYS A  65      11.093  -2.118  11.743  1.00  0.90           H  
ATOM   1062 2HE  LYS A  65      11.736  -2.984  10.347  1.00  0.90           H  
ATOM   1063 1HZ  LYS A  65      13.315  -1.408  11.201  1.00  0.90           H  
ATOM   1064 2HZ  LYS A  65      12.852  -0.964   9.672  1.00  0.90           H  
ATOM   1065 3HZ  LYS A  65      12.254  -0.161  10.981  1.00  0.90           H  
ATOM   1066  N   GLU A  66       5.251  -2.358   7.304  1.00  0.97           N  
ATOM   1067  CA  GLU A  66       4.041  -1.771   6.735  1.00  0.97           C  
ATOM   1068  C   GLU A  66       2.818  -2.611   7.091  1.00  0.97           C  
ATOM   1069  O   GLU A  66       1.720  -2.079   7.278  1.00  0.97           O  
ATOM   1070  CB  GLU A  66       4.158  -1.585   5.216  1.00  0.97           C  
ATOM   1071  CG  GLU A  66       5.141  -0.481   4.808  1.00  0.97           C  
ATOM   1072  CD  GLU A  66       5.251  -0.258   3.320  1.00  0.97           C  
ATOM   1073  OE1 GLU A  66       4.767  -1.070   2.559  1.00  0.97           O  
ATOM   1074  OE2 GLU A  66       5.808   0.760   2.951  1.00  0.97           O  
ATOM   1075  H   GLU A  66       5.972  -2.723   6.683  1.00  0.97           H  
ATOM   1076  HA  GLU A  66       3.904  -0.785   7.176  1.00  0.97           H  
ATOM   1077 1HB  GLU A  66       4.492  -2.519   4.763  1.00  0.97           H  
ATOM   1078 2HB  GLU A  66       3.180  -1.347   4.799  1.00  0.97           H  
ATOM   1079 1HG  GLU A  66       4.830   0.450   5.278  1.00  0.97           H  
ATOM   1080 2HG  GLU A  66       6.122  -0.736   5.201  1.00  0.97           H  
ATOM   1081  N   GLY A  67       3.016  -3.929   7.184  1.00  1.01           N  
ATOM   1082  CA  GLY A  67       1.947  -4.854   7.505  1.00  1.01           C  
ATOM   1083  C   GLY A  67       1.347  -5.490   6.262  1.00  1.01           C  
ATOM   1084  O   GLY A  67       0.145  -5.761   6.224  1.00  1.01           O  
ATOM   1085  H   GLY A  67       3.941  -4.306   6.998  1.00  1.01           H  
ATOM   1086 1HA  GLY A  67       2.344  -5.632   8.159  1.00  1.01           H  
ATOM   1087 2HA  GLY A  67       1.172  -4.333   8.064  1.00  1.01           H  
ATOM   1088  N   ASN A  68       2.167  -5.707   5.230  1.00  1.03           N  
ATOM   1089  CA  ASN A  68       1.666  -6.318   4.003  1.00  1.03           C  
ATOM   1090  C   ASN A  68       2.207  -7.734   3.759  1.00  1.03           C  
ATOM   1091  O   ASN A  68       3.205  -7.890   3.046  1.00  1.03           O  
ATOM   1092  CB  ASN A  68       2.008  -5.462   2.823  1.00  1.03           C  
ATOM   1093  CG  ASN A  68       1.436  -6.021   1.552  1.00  1.03           C  
ATOM   1094  OD1 ASN A  68       1.273  -7.250   1.346  1.00  1.03           O  
ATOM   1095  ND2 ASN A  68       1.096  -5.119   0.667  1.00  1.03           N  
ATOM   1096  H   ASN A  68       3.154  -5.460   5.317  1.00  1.03           H  
ATOM   1097  HA  ASN A  68       0.588  -6.334   4.064  1.00  1.03           H  
ATOM   1098 1HB  ASN A  68       1.626  -4.451   2.978  1.00  1.03           H  
ATOM   1099 2HB  ASN A  68       3.094  -5.393   2.726  1.00  1.03           H  
ATOM   1100 1HD2 ASN A  68       0.696  -5.401  -0.208  1.00  1.03           H  
ATOM   1101 2HD2 ASN A  68       1.235  -4.153   0.874  1.00  1.03           H  
ATOM   1102  N   PRO A  69       1.509  -8.792   4.217  1.00  1.01           N  
ATOM   1103  CA  PRO A  69       1.949 -10.168   4.178  1.00  1.01           C  
ATOM   1104  C   PRO A  69       2.003 -10.746   2.770  1.00  1.01           C  
ATOM   1105  O   PRO A  69       2.616 -11.790   2.556  1.00  1.01           O  
ATOM   1106  CB  PRO A  69       0.890 -10.889   5.015  1.00  1.01           C  
ATOM   1107  CG  PRO A  69      -0.347 -10.046   4.881  1.00  1.01           C  
ATOM   1108  CD  PRO A  69       0.148  -8.626   4.783  1.00  1.01           C  
ATOM   1109  HA  PRO A  69       2.925 -10.237   4.670  1.00  1.01           H  
ATOM   1110 1HB  PRO A  69       0.746 -11.910   4.634  1.00  1.01           H  
ATOM   1111 2HB  PRO A  69       1.233 -10.979   6.056  1.00  1.01           H  
ATOM   1112 1HG  PRO A  69      -0.912 -10.355   3.987  1.00  1.01           H  
ATOM   1113 2HG  PRO A  69      -1.009 -10.204   5.745  1.00  1.01           H  
ATOM   1114 1HD  PRO A  69      -0.527  -8.106   4.092  1.00  1.01           H  
ATOM   1115 2HD  PRO A  69       0.185  -8.169   5.775  1.00  1.01           H  
ATOM   1116  N   GLU A  70       1.346 -10.099   1.796  1.00  0.96           N  
ATOM   1117  CA  GLU A  70       1.336 -10.666   0.449  1.00  0.96           C  
ATOM   1118  C   GLU A  70       2.673 -10.367  -0.172  1.00  0.96           C  
ATOM   1119  O   GLU A  70       3.277 -11.206  -0.841  1.00  0.96           O  
ATOM   1120  CB  GLU A  70       0.197 -10.093  -0.394  1.00  0.96           C  
ATOM   1121  CG  GLU A  70      -1.198 -10.494   0.090  1.00  0.96           C  
ATOM   1122  CD  GLU A  70      -2.319  -9.920  -0.753  1.00  0.96           C  
ATOM   1123  OE1 GLU A  70      -2.041  -9.157  -1.649  1.00  0.96           O  
ATOM   1124  OE2 GLU A  70      -3.453 -10.251  -0.495  1.00  0.96           O  
ATOM   1125  H   GLU A  70       0.915  -9.192   1.954  1.00  0.96           H  
ATOM   1126  HA  GLU A  70       1.219 -11.748   0.515  1.00  0.96           H  
ATOM   1127 1HB  GLU A  70       0.255  -9.006  -0.393  1.00  0.96           H  
ATOM   1128 2HB  GLU A  70       0.308 -10.424  -1.426  1.00  0.96           H  
ATOM   1129 1HG  GLU A  70      -1.272 -11.581   0.084  1.00  0.96           H  
ATOM   1130 2HG  GLU A  70      -1.315 -10.158   1.121  1.00  0.96           H  
ATOM   1131  N   ILE A  71       3.160  -9.171   0.110  1.00  0.91           N  
ATOM   1132  CA  ILE A  71       4.449  -8.762  -0.383  1.00  0.91           C  
ATOM   1133  C   ILE A  71       5.531  -9.470   0.389  1.00  0.91           C  
ATOM   1134  O   ILE A  71       6.537  -9.883  -0.187  1.00  0.91           O  
ATOM   1135  CB  ILE A  71       4.636  -7.265  -0.344  1.00  0.91           C  
ATOM   1136  CG1 ILE A  71       3.621  -6.628  -1.263  1.00  0.91           C  
ATOM   1137  CG2 ILE A  71       6.039  -6.937  -0.715  1.00  0.91           C  
ATOM   1138  CD1 ILE A  71       3.704  -7.119  -2.684  1.00  0.91           C  
ATOM   1139  H   ILE A  71       2.599  -8.526   0.669  1.00  0.91           H  
ATOM   1140  HA  ILE A  71       4.530  -9.067  -1.426  1.00  0.91           H  
ATOM   1141  HB  ILE A  71       4.430  -6.899   0.665  1.00  0.91           H  
ATOM   1142 1HG1 ILE A  71       2.630  -6.854  -0.907  1.00  0.91           H  
ATOM   1143 2HG1 ILE A  71       3.765  -5.554  -1.245  1.00  0.91           H  
ATOM   1144 1HG2 ILE A  71       6.175  -5.876  -0.686  1.00  0.91           H  
ATOM   1145 2HG2 ILE A  71       6.724  -7.413  -0.013  1.00  0.91           H  
ATOM   1146 3HG2 ILE A  71       6.229  -7.310  -1.716  1.00  0.91           H  
ATOM   1147 1HD1 ILE A  71       2.943  -6.627  -3.287  1.00  0.91           H  
ATOM   1148 2HD1 ILE A  71       4.678  -6.908  -3.095  1.00  0.91           H  
ATOM   1149 3HD1 ILE A  71       3.535  -8.193  -2.703  1.00  0.91           H  
ATOM   1150  N   VAL A  72       5.333  -9.639   1.697  1.00  0.85           N  
ATOM   1151  CA  VAL A  72       6.335 -10.360   2.461  1.00  0.85           C  
ATOM   1152  C   VAL A  72       6.487 -11.774   1.897  1.00  0.85           C  
ATOM   1153  O   VAL A  72       7.608 -12.221   1.649  1.00  0.85           O  
ATOM   1154  CB  VAL A  72       5.940 -10.468   3.944  1.00  0.85           C  
ATOM   1155  CG1 VAL A  72       6.879 -11.395   4.673  1.00  0.85           C  
ATOM   1156  CG2 VAL A  72       5.981  -9.108   4.589  1.00  0.85           C  
ATOM   1157  H   VAL A  72       4.503  -9.251   2.148  1.00  0.85           H  
ATOM   1158  HA  VAL A  72       7.281  -9.829   2.378  1.00  0.85           H  
ATOM   1159  HB  VAL A  72       4.951 -10.889   4.006  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  72       6.574 -11.472   5.717  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  72       6.854 -12.382   4.212  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  72       7.884 -10.996   4.627  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  72       5.689  -9.190   5.632  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  72       6.994  -8.716   4.525  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  72       5.304  -8.446   4.085  1.00  0.85           H  
ATOM   1166  N   GLU A  73       5.368 -12.470   1.638  1.00  0.80           N  
ATOM   1167  CA  GLU A  73       5.462 -13.806   1.057  1.00  0.80           C  
ATOM   1168  C   GLU A  73       6.163 -13.797  -0.299  1.00  0.80           C  
ATOM   1169  O   GLU A  73       7.051 -14.621  -0.545  1.00  0.80           O  
ATOM   1170  CB  GLU A  73       4.076 -14.450   0.897  1.00  0.80           C  
ATOM   1171  CG  GLU A  73       4.127 -15.865   0.280  1.00  0.80           C  
ATOM   1172  CD  GLU A  73       2.772 -16.567   0.147  1.00  0.80           C  
ATOM   1173  OE1 GLU A  73       1.781 -16.043   0.584  1.00  0.80           O  
ATOM   1174  OE2 GLU A  73       2.753 -17.638  -0.430  1.00  0.80           O  
ATOM   1175  H   GLU A  73       4.448 -12.089   1.862  1.00  0.80           H  
ATOM   1176  HA  GLU A  73       6.047 -14.427   1.733  1.00  0.80           H  
ATOM   1177 1HB  GLU A  73       3.588 -14.513   1.869  1.00  0.80           H  
ATOM   1178 2HB  GLU A  73       3.454 -13.816   0.259  1.00  0.80           H  
ATOM   1179 1HG  GLU A  73       4.570 -15.778  -0.714  1.00  0.80           H  
ATOM   1180 2HG  GLU A  73       4.790 -16.481   0.884  1.00  0.80           H  
ATOM   1181  N   GLN A  74       5.805 -12.859  -1.182  1.00  0.76           N  
ATOM   1182  CA  GLN A  74       6.435 -12.852  -2.495  1.00  0.76           C  
ATOM   1183  C   GLN A  74       7.928 -12.591  -2.398  1.00  0.76           C  
ATOM   1184  O   GLN A  74       8.726 -13.295  -3.024  1.00  0.76           O  
ATOM   1185  CB  GLN A  74       5.805 -11.772  -3.376  1.00  0.76           C  
ATOM   1186  CG  GLN A  74       4.380 -12.062  -3.806  1.00  0.76           C  
ATOM   1187  CD  GLN A  74       3.742 -10.895  -4.548  1.00  0.76           C  
ATOM   1188  OE1 GLN A  74       4.322  -9.809  -4.665  1.00  0.76           O  
ATOM   1189  NE2 GLN A  74       2.532 -11.111  -5.049  1.00  0.76           N  
ATOM   1190  H   GLN A  74       5.068 -12.186  -0.960  1.00  0.76           H  
ATOM   1191  HA  GLN A  74       6.285 -13.828  -2.955  1.00  0.76           H  
ATOM   1192 1HB  GLN A  74       5.796 -10.826  -2.827  1.00  0.76           H  
ATOM   1193 2HB  GLN A  74       6.412 -11.627  -4.268  1.00  0.76           H  
ATOM   1194 1HG  GLN A  74       4.393 -12.918  -4.478  1.00  0.76           H  
ATOM   1195 2HG  GLN A  74       3.781 -12.293  -2.935  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  74       2.057 -10.383  -5.543  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  74       2.094 -12.003  -4.930  1.00  0.76           H  
ATOM   1198  N   ALA A  75       8.316 -11.614  -1.579  1.00  0.73           N  
ATOM   1199  CA  ALA A  75       9.719 -11.295  -1.406  1.00  0.73           C  
ATOM   1200  C   ALA A  75      10.454 -12.483  -0.796  1.00  0.73           C  
ATOM   1201  O   ALA A  75      11.584 -12.773  -1.183  1.00  0.73           O  
ATOM   1202  CB  ALA A  75       9.870 -10.042  -0.568  1.00  0.73           C  
ATOM   1203  H   ALA A  75       7.620 -11.070  -1.071  1.00  0.73           H  
ATOM   1204  HA  ALA A  75      10.152 -11.107  -2.384  1.00  0.73           H  
ATOM   1205 1HB  ALA A  75      10.920  -9.790  -0.454  1.00  0.73           H  
ATOM   1206 2HB  ALA A  75       9.351  -9.219  -1.054  1.00  0.73           H  
ATOM   1207 3HB  ALA A  75       9.427 -10.211   0.395  1.00  0.73           H  
ATOM   1208  N   LYS A  76       9.809 -13.212   0.119  1.00  0.70           N  
ATOM   1209  CA  LYS A  76      10.461 -14.356   0.734  1.00  0.70           C  
ATOM   1210  C   LYS A  76      10.729 -15.409  -0.317  1.00  0.70           C  
ATOM   1211  O   LYS A  76      11.818 -15.975  -0.369  1.00  0.70           O  
ATOM   1212  CB  LYS A  76       9.626 -14.928   1.880  1.00  0.70           C  
ATOM   1213  CG  LYS A  76      10.268 -16.121   2.589  1.00  0.70           C  
ATOM   1214  CD  LYS A  76      11.606 -15.741   3.226  1.00  0.70           C  
ATOM   1215  CE  LYS A  76      12.053 -16.776   4.276  1.00  0.70           C  
ATOM   1216  NZ  LYS A  76      12.185 -18.167   3.707  1.00  0.70           N  
ATOM   1217  H   LYS A  76       8.875 -12.946   0.430  1.00  0.70           H  
ATOM   1218  HA  LYS A  76      11.418 -14.038   1.136  1.00  0.70           H  
ATOM   1219 1HB  LYS A  76       9.438 -14.147   2.617  1.00  0.70           H  
ATOM   1220 2HB  LYS A  76       8.657 -15.244   1.493  1.00  0.70           H  
ATOM   1221 1HG  LYS A  76       9.596 -16.494   3.358  1.00  0.70           H  
ATOM   1222 2HG  LYS A  76      10.444 -16.923   1.862  1.00  0.70           H  
ATOM   1223 1HD  LYS A  76      12.366 -15.699   2.442  1.00  0.70           H  
ATOM   1224 2HD  LYS A  76      11.530 -14.758   3.689  1.00  0.70           H  
ATOM   1225 1HE  LYS A  76      13.017 -16.471   4.680  1.00  0.70           H  
ATOM   1226 2HE  LYS A  76      11.323 -16.796   5.083  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  76      12.478 -18.805   4.420  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  76      11.299 -18.476   3.331  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  76      12.874 -18.196   2.945  1.00  0.70           H  
ATOM   1230  N   LYS A  77       9.764 -15.653  -1.194  1.00  0.68           N  
ATOM   1231  CA  LYS A  77       9.990 -16.642  -2.230  1.00  0.68           C  
ATOM   1232  C   LYS A  77      11.133 -16.207  -3.153  1.00  0.68           C  
ATOM   1233  O   LYS A  77      11.971 -17.032  -3.539  1.00  0.68           O  
ATOM   1234  CB  LYS A  77       8.693 -16.902  -2.989  1.00  0.68           C  
ATOM   1235  CG  LYS A  77       7.668 -17.676  -2.155  1.00  0.68           C  
ATOM   1236  CD  LYS A  77       6.361 -17.894  -2.892  1.00  0.68           C  
ATOM   1237  CE  LYS A  77       5.394 -18.708  -2.037  1.00  0.68           C  
ATOM   1238  NZ  LYS A  77       4.068 -18.879  -2.691  1.00  0.68           N  
ATOM   1239  H   LYS A  77       8.866 -15.169  -1.121  1.00  0.68           H  
ATOM   1240  HA  LYS A  77      10.289 -17.575  -1.750  1.00  0.68           H  
ATOM   1241 1HB  LYS A  77       8.245 -15.947  -3.274  1.00  0.68           H  
ATOM   1242 2HB  LYS A  77       8.899 -17.461  -3.899  1.00  0.68           H  
ATOM   1243 1HG  LYS A  77       8.088 -18.642  -1.873  1.00  0.68           H  
ATOM   1244 2HG  LYS A  77       7.461 -17.112  -1.242  1.00  0.68           H  
ATOM   1245 1HD  LYS A  77       5.907 -16.925  -3.111  1.00  0.68           H  
ATOM   1246 2HD  LYS A  77       6.544 -18.416  -3.829  1.00  0.68           H  
ATOM   1247 1HE  LYS A  77       5.824 -19.689  -1.855  1.00  0.68           H  
ATOM   1248 2HE  LYS A  77       5.256 -18.206  -1.085  1.00  0.68           H  
ATOM   1249 1HZ  LYS A  77       3.461 -19.423  -2.083  1.00  0.68           H  
ATOM   1250 2HZ  LYS A  77       3.651 -17.968  -2.850  1.00  0.68           H  
ATOM   1251 3HZ  LYS A  77       4.180 -19.356  -3.570  1.00  0.68           H  
ATOM   1252  N   LEU A  78      11.219 -14.904  -3.454  1.00  0.67           N  
ATOM   1253  CA  LEU A  78      12.302 -14.406  -4.297  1.00  0.67           C  
ATOM   1254  C   LEU A  78      13.641 -14.583  -3.573  1.00  0.67           C  
ATOM   1255  O   LEU A  78      14.647 -14.944  -4.191  1.00  0.67           O  
ATOM   1256  CB  LEU A  78      12.079 -12.928  -4.640  1.00  0.67           C  
ATOM   1257  CG  LEU A  78      10.843 -12.647  -5.534  1.00  0.67           C  
ATOM   1258  CD1 LEU A  78      10.636 -11.134  -5.683  1.00  0.67           C  
ATOM   1259  CD2 LEU A  78      11.012 -13.322  -6.876  1.00  0.67           C  
ATOM   1260  H   LEU A  78      10.496 -14.262  -3.122  1.00  0.67           H  
ATOM   1261  HA  LEU A  78      12.324 -14.984  -5.218  1.00  0.67           H  
ATOM   1262 1HB  LEU A  78      11.954 -12.374  -3.713  1.00  0.67           H  
ATOM   1263 2HB  LEU A  78      12.959 -12.545  -5.146  1.00  0.67           H  
ATOM   1264  HG  LEU A  78       9.968 -13.054  -5.052  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  78       9.749 -10.948  -6.284  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  78      10.507 -10.683  -4.704  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  78      11.491 -10.702  -6.172  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  78      10.128 -13.139  -7.486  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  78      11.871 -12.924  -7.373  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  78      11.138 -14.396  -6.732  1.00  0.67           H  
ATOM   1271  N   LEU A  79      13.638 -14.391  -2.248  1.00  0.65           N  
ATOM   1272  CA  LEU A  79      14.843 -14.557  -1.447  1.00  0.65           C  
ATOM   1273  C   LEU A  79      15.306 -15.999  -1.487  1.00  0.65           C  
ATOM   1274  O   LEU A  79      16.481 -16.263  -1.746  1.00  0.65           O  
ATOM   1275  CB  LEU A  79      14.607 -14.175   0.022  1.00  0.65           C  
ATOM   1276  CG  LEU A  79      15.792 -14.338   0.922  1.00  0.65           C  
ATOM   1277  CD1 LEU A  79      16.899 -13.471   0.429  1.00  0.65           C  
ATOM   1278  CD2 LEU A  79      15.414 -13.944   2.330  1.00  0.65           C  
ATOM   1279  H   LEU A  79      12.783 -14.078  -1.792  1.00  0.65           H  
ATOM   1280  HA  LEU A  79      15.626 -13.922  -1.861  1.00  0.65           H  
ATOM   1281 1HB  LEU A  79      14.262 -13.172   0.101  1.00  0.65           H  
ATOM   1282 2HB  LEU A  79      13.833 -14.819   0.416  1.00  0.65           H  
ATOM   1283  HG  LEU A  79      16.128 -15.381   0.905  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  79      17.733 -13.617   1.088  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  79      17.173 -13.761  -0.584  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  79      16.593 -12.428   0.442  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  79      16.281 -14.063   2.979  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  79      15.095 -12.909   2.334  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  79      14.606 -14.580   2.681  1.00  0.65           H  
ATOM   1290  N   ASP A  80      14.377 -16.938  -1.250  1.00  0.64           N  
ATOM   1291  CA  ASP A  80      14.721 -18.356  -1.234  1.00  0.64           C  
ATOM   1292  C   ASP A  80      15.292 -18.767  -2.587  1.00  0.64           C  
ATOM   1293  O   ASP A  80      16.262 -19.529  -2.661  1.00  0.64           O  
ATOM   1294  CB  ASP A  80      13.487 -19.223  -0.923  1.00  0.64           C  
ATOM   1295  CG  ASP A  80      12.973 -19.156   0.557  1.00  0.64           C  
ATOM   1296  OD1 ASP A  80      13.663 -18.645   1.424  1.00  0.64           O  
ATOM   1297  OD2 ASP A  80      11.889 -19.646   0.809  1.00  0.64           O  
ATOM   1298  H   ASP A  80      13.419 -16.646  -1.055  1.00  0.64           H  
ATOM   1299  HA  ASP A  80      15.481 -18.522  -0.470  1.00  0.64           H  
ATOM   1300 1HB  ASP A  80      12.669 -18.905  -1.577  1.00  0.64           H  
ATOM   1301 2HB  ASP A  80      13.707 -20.260  -1.168  1.00  0.64           H  
ATOM   1302  N   LEU A  81      14.712 -18.227  -3.660  1.00  0.63           N  
ATOM   1303  CA  LEU A  81      15.181 -18.494  -5.006  1.00  0.63           C  
ATOM   1304  C   LEU A  81      16.606 -17.992  -5.179  1.00  0.63           C  
ATOM   1305  O   LEU A  81      17.481 -18.730  -5.641  1.00  0.63           O  
ATOM   1306  CB  LEU A  81      14.262 -17.796  -6.013  1.00  0.63           C  
ATOM   1307  CG  LEU A  81      14.628 -17.882  -7.474  1.00  0.63           C  
ATOM   1308  CD1 LEU A  81      14.592 -19.342  -7.914  1.00  0.63           C  
ATOM   1309  CD2 LEU A  81      13.645 -17.000  -8.265  1.00  0.63           C  
ATOM   1310  H   LEU A  81      13.896 -17.624  -3.538  1.00  0.63           H  
ATOM   1311  HA  LEU A  81      15.161 -19.568  -5.177  1.00  0.63           H  
ATOM   1312 1HB  LEU A  81      13.258 -18.200  -5.894  1.00  0.63           H  
ATOM   1313 2HB  LEU A  81      14.221 -16.748  -5.766  1.00  0.63           H  
ATOM   1314  HG  LEU A  81      15.643 -17.510  -7.624  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  81      14.854 -19.423  -8.965  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  81      15.304 -19.917  -7.319  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  81      13.589 -19.738  -7.763  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  81      13.881 -17.034  -9.322  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  81      12.630 -17.364  -8.111  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  81      13.720 -15.971  -7.907  1.00  0.63           H  
ATOM   1321  N   ALA A  82      16.844 -16.733  -4.801  1.00  0.63           N  
ATOM   1322  CA  ALA A  82      18.161 -16.141  -4.939  1.00  0.63           C  
ATOM   1323  C   ALA A  82      19.206 -16.893  -4.128  1.00  0.63           C  
ATOM   1324  O   ALA A  82      20.307 -17.140  -4.620  1.00  0.63           O  
ATOM   1325  CB  ALA A  82      18.120 -14.698  -4.493  1.00  0.63           C  
ATOM   1326  H   ALA A  82      16.082 -16.167  -4.425  1.00  0.63           H  
ATOM   1327  HA  ALA A  82      18.443 -16.188  -5.990  1.00  0.63           H  
ATOM   1328 1HB  ALA A  82      19.092 -14.243  -4.623  1.00  0.63           H  
ATOM   1329 2HB  ALA A  82      17.386 -14.160  -5.081  1.00  0.63           H  
ATOM   1330 3HB  ALA A  82      17.836 -14.655  -3.442  1.00  0.63           H  
ATOM   1331  N   GLU A  83      18.868 -17.305  -2.904  1.00  0.62           N  
ATOM   1332  CA  GLU A  83      19.847 -18.037  -2.117  1.00  0.62           C  
ATOM   1333  C   GLU A  83      20.134 -19.398  -2.750  1.00  0.62           C  
ATOM   1334  O   GLU A  83      21.289 -19.827  -2.815  1.00  0.62           O  
ATOM   1335  CB  GLU A  83      19.409 -18.157  -0.646  1.00  0.62           C  
ATOM   1336  CG  GLU A  83      19.467 -16.797   0.126  1.00  0.62           C  
ATOM   1337  CD  GLU A  83      19.115 -16.874   1.609  1.00  0.62           C  
ATOM   1338  OE1 GLU A  83      18.719 -17.920   2.062  1.00  0.62           O  
ATOM   1339  OE2 GLU A  83      19.276 -15.875   2.292  1.00  0.62           O  
ATOM   1340  H   GLU A  83      17.948 -17.086  -2.520  1.00  0.62           H  
ATOM   1341  HA  GLU A  83      20.777 -17.473  -2.124  1.00  0.62           H  
ATOM   1342 1HB  GLU A  83      18.379 -18.523  -0.605  1.00  0.62           H  
ATOM   1343 2HB  GLU A  83      20.041 -18.878  -0.129  1.00  0.62           H  
ATOM   1344 1HG  GLU A  83      20.471 -16.405   0.039  1.00  0.62           H  
ATOM   1345 2HG  GLU A  83      18.791 -16.094  -0.364  1.00  0.62           H  
ATOM   1346  N   ALA A  84      19.103 -20.073  -3.273  1.00  0.62           N  
ATOM   1347  CA  ALA A  84      19.329 -21.358  -3.926  1.00  0.62           C  
ATOM   1348  C   ALA A  84      20.237 -21.191  -5.143  1.00  0.62           C  
ATOM   1349  O   ALA A  84      21.127 -22.015  -5.388  1.00  0.62           O  
ATOM   1350  CB  ALA A  84      18.005 -21.974  -4.347  1.00  0.62           C  
ATOM   1351  H   ALA A  84      18.151 -19.710  -3.196  1.00  0.62           H  
ATOM   1352  HA  ALA A  84      19.826 -22.018  -3.217  1.00  0.62           H  
ATOM   1353 1HB  ALA A  84      18.182 -22.939  -4.815  1.00  0.62           H  
ATOM   1354 2HB  ALA A  84      17.372 -22.102  -3.469  1.00  0.62           H  
ATOM   1355 3HB  ALA A  84      17.509 -21.310  -5.055  1.00  0.62           H  
ATOM   1356  N   LEU A  85      20.027 -20.101  -5.889  1.00  0.62           N  
ATOM   1357  CA  LEU A  85      20.806 -19.815  -7.081  1.00  0.62           C  
ATOM   1358  C   LEU A  85      22.244 -19.501  -6.687  1.00  0.62           C  
ATOM   1359  O   LEU A  85      23.182 -19.939  -7.354  1.00  0.62           O  
ATOM   1360  CB  LEU A  85      20.206 -18.644  -7.867  1.00  0.62           C  
ATOM   1361  CG  LEU A  85      20.857 -18.328  -9.247  1.00  0.62           C  
ATOM   1362  CD1 LEU A  85      20.723 -19.518 -10.161  1.00  0.62           C  
ATOM   1363  CD2 LEU A  85      20.199 -17.075  -9.860  1.00  0.62           C  
ATOM   1364  H   LEU A  85      19.264 -19.469  -5.639  1.00  0.62           H  
ATOM   1365  HA  LEU A  85      20.804 -20.699  -7.717  1.00  0.62           H  
ATOM   1366 1HB  LEU A  85      19.145 -18.841  -8.026  1.00  0.62           H  
ATOM   1367 2HB  LEU A  85      20.292 -17.747  -7.250  1.00  0.62           H  
ATOM   1368  HG  LEU A  85      21.905 -18.170  -9.113  1.00  0.62           H  
ATOM   1369 1HD1 LEU A  85      21.191 -19.283 -11.105  1.00  0.62           H  
ATOM   1370 2HD1 LEU A  85      21.210 -20.385  -9.714  1.00  0.62           H  
ATOM   1371 3HD1 LEU A  85      19.671 -19.736 -10.324  1.00  0.62           H  
ATOM   1372 1HD2 LEU A  85      20.658 -16.849 -10.827  1.00  0.62           H  
ATOM   1373 2HD2 LEU A  85      19.147 -17.253  -9.996  1.00  0.62           H  
ATOM   1374 3HD2 LEU A  85      20.328 -16.235  -9.193  1.00  0.62           H  
ATOM   1375  N   LEU A  86      22.424 -18.744  -5.596  1.00  0.62           N  
ATOM   1376  CA  LEU A  86      23.758 -18.365  -5.154  1.00  0.62           C  
ATOM   1377  C   LEU A  86      24.547 -19.612  -4.803  1.00  0.62           C  
ATOM   1378  O   LEU A  86      25.696 -19.768  -5.226  1.00  0.62           O  
ATOM   1379  CB  LEU A  86      23.706 -17.489  -3.898  1.00  0.62           C  
ATOM   1380  CG  LEU A  86      25.048 -16.975  -3.413  1.00  0.62           C  
ATOM   1381  CD1 LEU A  86      25.655 -16.105  -4.494  1.00  0.62           C  
ATOM   1382  CD2 LEU A  86      24.867 -16.177  -2.148  1.00  0.62           C  
ATOM   1383  H   LEU A  86      21.615 -18.392  -5.086  1.00  0.62           H  
ATOM   1384  HA  LEU A  86      24.267 -17.838  -5.957  1.00  0.62           H  
ATOM   1385 1HB  LEU A  86      23.055 -16.666  -4.036  1.00  0.62           H  
ATOM   1386 2HB  LEU A  86      23.289 -18.093  -3.091  1.00  0.62           H  
ATOM   1387  HG  LEU A  86      25.708 -17.806  -3.233  1.00  0.62           H  
ATOM   1388 1HD1 LEU A  86      26.623 -15.735  -4.160  1.00  0.62           H  
ATOM   1389 2HD1 LEU A  86      25.775 -16.688  -5.398  1.00  0.62           H  
ATOM   1390 3HD1 LEU A  86      25.000 -15.263  -4.688  1.00  0.62           H  
ATOM   1391 1HD2 LEU A  86      25.837 -15.802  -1.808  1.00  0.62           H  
ATOM   1392 2HD2 LEU A  86      24.213 -15.341  -2.351  1.00  0.62           H  
ATOM   1393 3HD2 LEU A  86      24.427 -16.809  -1.376  1.00  0.62           H  
ATOM   1394  N   GLU A  87      23.932 -20.525  -4.044  1.00  0.62           N  
ATOM   1395  CA  GLU A  87      24.657 -21.726  -3.661  1.00  0.62           C  
ATOM   1396  C   GLU A  87      24.979 -22.564  -4.894  1.00  0.62           C  
ATOM   1397  O   GLU A  87      26.086 -23.103  -5.010  1.00  0.62           O  
ATOM   1398  CB  GLU A  87      23.849 -22.553  -2.648  1.00  0.62           C  
ATOM   1399  CG  GLU A  87      23.708 -21.921  -1.235  1.00  0.62           C  
ATOM   1400  CD  GLU A  87      25.027 -21.778  -0.478  1.00  0.62           C  
ATOM   1401  OE1 GLU A  87      25.746 -22.741  -0.379  1.00  0.62           O  
ATOM   1402  OE2 GLU A  87      25.309 -20.694   0.009  1.00  0.62           O  
ATOM   1403  H   GLU A  87      22.976 -20.365  -3.717  1.00  0.62           H  
ATOM   1404  HA  GLU A  87      25.594 -21.432  -3.198  1.00  0.62           H  
ATOM   1405 1HB  GLU A  87      22.839 -22.702  -3.040  1.00  0.62           H  
ATOM   1406 2HB  GLU A  87      24.304 -23.535  -2.536  1.00  0.62           H  
ATOM   1407 1HG  GLU A  87      23.263 -20.930  -1.348  1.00  0.62           H  
ATOM   1408 2HG  GLU A  87      23.021 -22.528  -0.649  1.00  0.62           H  
ATOM   1409  N   ALA A  88      24.043 -22.635  -5.848  1.00  0.62           N  
ATOM   1410  CA  ALA A  88      24.311 -23.384  -7.061  1.00  0.62           C  
ATOM   1411  C   ALA A  88      25.473 -22.762  -7.823  1.00  0.62           C  
ATOM   1412  O   ALA A  88      26.353 -23.473  -8.308  1.00  0.62           O  
ATOM   1413  CB  ALA A  88      23.075 -23.422  -7.937  1.00  0.62           C  
ATOM   1414  H   ALA A  88      23.130 -22.197  -5.717  1.00  0.62           H  
ATOM   1415  HA  ALA A  88      24.587 -24.399  -6.781  1.00  0.62           H  
ATOM   1416 1HB  ALA A  88      23.282 -24.001  -8.835  1.00  0.62           H  
ATOM   1417 2HB  ALA A  88      22.254 -23.879  -7.384  1.00  0.62           H  
ATOM   1418 3HB  ALA A  88      22.801 -22.405  -8.215  1.00  0.62           H  
ATOM   1419  N   ALA A  89      25.501 -21.430  -7.904  1.00  0.62           N  
ATOM   1420  CA  ALA A  89      26.564 -20.738  -8.611  1.00  0.62           C  
ATOM   1421  C   ALA A  89      27.912 -21.008  -7.973  1.00  0.62           C  
ATOM   1422  O   ALA A  89      28.902 -21.222  -8.672  1.00  0.62           O  
ATOM   1423  CB  ALA A  89      26.293 -19.262  -8.626  1.00  0.62           C  
ATOM   1424  H   ALA A  89      24.746 -20.885  -7.489  1.00  0.62           H  
ATOM   1425  HA  ALA A  89      26.590 -21.111  -9.635  1.00  0.62           H  
ATOM   1426 1HB  ALA A  89      27.081 -18.748  -9.173  1.00  0.62           H  
ATOM   1427 2HB  ALA A  89      25.331 -19.073  -9.099  1.00  0.62           H  
ATOM   1428 3HB  ALA A  89      26.261 -18.907  -7.604  1.00  0.62           H  
ATOM   1429  N   LYS A  90      27.957 -21.026  -6.639  1.00  0.63           N  
ATOM   1430  CA  LYS A  90      29.215 -21.296  -5.965  1.00  0.63           C  
ATOM   1431  C   LYS A  90      29.664 -22.722  -6.253  1.00  0.63           C  
ATOM   1432  O   LYS A  90      30.858 -22.980  -6.455  1.00  0.63           O  
ATOM   1433  CB  LYS A  90      29.095 -21.030  -4.468  1.00  0.63           C  
ATOM   1434  CG  LYS A  90      28.977 -19.529  -4.116  1.00  0.63           C  
ATOM   1435  CD  LYS A  90      29.082 -19.306  -2.616  1.00  0.63           C  
ATOM   1436  CE  LYS A  90      27.866 -19.866  -1.906  1.00  0.63           C  
ATOM   1437  NZ  LYS A  90      27.866 -19.580  -0.440  1.00  0.63           N  
ATOM   1438  H   LYS A  90      27.114 -20.823  -6.097  1.00  0.63           H  
ATOM   1439  HA  LYS A  90      29.969 -20.624  -6.362  1.00  0.63           H  
ATOM   1440 1HB  LYS A  90      28.202 -21.535  -4.084  1.00  0.63           H  
ATOM   1441 2HB  LYS A  90      29.958 -21.442  -3.949  1.00  0.63           H  
ATOM   1442 1HG  LYS A  90      29.769 -18.974  -4.620  1.00  0.63           H  
ATOM   1443 2HG  LYS A  90      28.018 -19.149  -4.465  1.00  0.63           H  
ATOM   1444 1HD  LYS A  90      29.979 -19.791  -2.232  1.00  0.63           H  
ATOM   1445 2HD  LYS A  90      29.147 -18.236  -2.412  1.00  0.63           H  
ATOM   1446 1HE  LYS A  90      26.976 -19.438  -2.343  1.00  0.63           H  
ATOM   1447 2HE  LYS A  90      27.836 -20.947  -2.049  1.00  0.63           H  
ATOM   1448 1HZ  LYS A  90      26.999 -19.996  -0.062  1.00  0.63           H  
ATOM   1449 2HZ  LYS A  90      28.669 -19.997   0.000  1.00  0.63           H  
ATOM   1450 3HZ  LYS A  90      27.865 -18.588  -0.279  1.00  0.63           H  
ATOM   1451  N   ALA A  91      28.708 -23.658  -6.294  1.00  0.63           N  
ATOM   1452  CA  ALA A  91      29.040 -25.036  -6.614  1.00  0.63           C  
ATOM   1453  C   ALA A  91      29.621 -25.114  -8.027  1.00  0.63           C  
ATOM   1454  O   ALA A  91      30.611 -25.817  -8.259  1.00  0.63           O  
ATOM   1455  CB  ALA A  91      27.806 -25.919  -6.485  1.00  0.63           C  
ATOM   1456  H   ALA A  91      27.739 -23.409  -6.088  1.00  0.63           H  
ATOM   1457  HA  ALA A  91      29.800 -25.378  -5.913  1.00  0.63           H  
ATOM   1458 1HB  ALA A  91      28.070 -26.950  -6.708  1.00  0.63           H  
ATOM   1459 2HB  ALA A  91      27.419 -25.850  -5.469  1.00  0.63           H  
ATOM   1460 3HB  ALA A  91      27.046 -25.584  -7.182  1.00  0.63           H  
ATOM   1461  N   GLU A  92      29.039 -24.343  -8.960  1.00  0.65           N  
ATOM   1462  CA  GLU A  92      29.522 -24.309 -10.335  1.00  0.65           C  
ATOM   1463  C   GLU A  92      30.906 -23.667 -10.414  1.00  0.65           C  
ATOM   1464  O   GLU A  92      31.739 -24.109 -11.199  1.00  0.65           O  
ATOM   1465  CB  GLU A  92      28.549 -23.576 -11.256  1.00  0.65           C  
ATOM   1466  CG  GLU A  92      27.210 -24.274 -11.551  1.00  0.65           C  
ATOM   1467  CD  GLU A  92      27.330 -25.567 -12.342  1.00  0.65           C  
ATOM   1468  OE1 GLU A  92      28.396 -25.869 -12.826  1.00  0.65           O  
ATOM   1469  OE2 GLU A  92      26.319 -26.233 -12.499  1.00  0.65           O  
ATOM   1470  H   GLU A  92      28.213 -23.798  -8.706  1.00  0.65           H  
ATOM   1471  HA  GLU A  92      29.606 -25.334 -10.689  1.00  0.65           H  
ATOM   1472 1HB  GLU A  92      28.321 -22.603 -10.829  1.00  0.65           H  
ATOM   1473 2HB  GLU A  92      29.033 -23.401 -12.212  1.00  0.65           H  
ATOM   1474 1HG  GLU A  92      26.727 -24.497 -10.604  1.00  0.65           H  
ATOM   1475 2HG  GLU A  92      26.571 -23.577 -12.093  1.00  0.65           H  
ATOM   1476  N   LEU A  93      31.183 -22.649  -9.592  1.00  0.67           N  
ATOM   1477  CA  LEU A  93      32.525 -22.069  -9.586  1.00  0.67           C  
ATOM   1478  C   LEU A  93      33.554 -23.092  -9.144  1.00  0.67           C  
ATOM   1479  O   LEU A  93      34.617 -23.237  -9.759  1.00  0.67           O  
ATOM   1480  CB  LEU A  93      32.582 -20.838  -8.660  1.00  0.67           C  
ATOM   1481  CG  LEU A  93      31.954 -19.578  -9.206  1.00  0.67           C  
ATOM   1482  CD1 LEU A  93      31.790 -18.516  -8.147  1.00  0.67           C  
ATOM   1483  CD2 LEU A  93      32.911 -19.043 -10.261  1.00  0.67           C  
ATOM   1484  H   LEU A  93      30.452 -22.272  -8.991  1.00  0.67           H  
ATOM   1485  HA  LEU A  93      32.768 -21.753 -10.599  1.00  0.67           H  
ATOM   1486 1HB  LEU A  93      32.073 -21.084  -7.734  1.00  0.67           H  
ATOM   1487 2HB  LEU A  93      33.624 -20.623  -8.431  1.00  0.67           H  
ATOM   1488  HG  LEU A  93      30.981 -19.806  -9.618  1.00  0.67           H  
ATOM   1489 1HD1 LEU A  93      31.357 -17.622  -8.607  1.00  0.67           H  
ATOM   1490 2HD1 LEU A  93      31.130 -18.875  -7.367  1.00  0.67           H  
ATOM   1491 3HD1 LEU A  93      32.759 -18.271  -7.719  1.00  0.67           H  
ATOM   1492 1HD2 LEU A  93      32.530 -18.127 -10.678  1.00  0.67           H  
ATOM   1493 2HD2 LEU A  93      33.872 -18.838  -9.793  1.00  0.67           H  
ATOM   1494 3HD2 LEU A  93      33.042 -19.783 -11.048  1.00  0.67           H  
ATOM   1495  N   ALA A  94      33.230 -23.842  -8.092  1.00  0.71           N  
ATOM   1496  CA  ALA A  94      34.146 -24.865  -7.618  1.00  0.71           C  
ATOM   1497  C   ALA A  94      34.356 -25.937  -8.683  1.00  0.71           C  
ATOM   1498  O   ALA A  94      35.486 -26.397  -8.924  1.00  0.71           O  
ATOM   1499  CB  ALA A  94      33.597 -25.491  -6.349  1.00  0.71           C  
ATOM   1500  H   ALA A  94      32.344 -23.682  -7.607  1.00  0.71           H  
ATOM   1501  HA  ALA A  94      35.107 -24.396  -7.411  1.00  0.71           H  
ATOM   1502 1HB  ALA A  94      34.292 -26.245  -5.985  1.00  0.71           H  
ATOM   1503 2HB  ALA A  94      33.464 -24.718  -5.594  1.00  0.71           H  
ATOM   1504 3HB  ALA A  94      32.634 -25.955  -6.564  1.00  0.71           H  
ATOM   1505  N   ARG A  95      33.264 -26.328  -9.344  1.00  0.76           N  
ATOM   1506  CA  ARG A  95      33.357 -27.378 -10.331  1.00  0.76           C  
ATOM   1507  C   ARG A  95      34.151 -26.907 -11.527  1.00  0.76           C  
ATOM   1508  O   ARG A  95      35.068 -27.594 -11.955  1.00  0.76           O  
ATOM   1509  CB  ARG A  95      31.975 -27.840 -10.765  1.00  0.76           C  
ATOM   1510  CG  ARG A  95      31.937 -29.075 -11.678  1.00  0.76           C  
ATOM   1511  CD  ARG A  95      30.519 -29.511 -11.932  1.00  0.76           C  
ATOM   1512  NE  ARG A  95      29.813 -28.637 -12.856  1.00  0.76           N  
ATOM   1513  CZ  ARG A  95      29.847 -28.765 -14.185  1.00  0.76           C  
ATOM   1514  NH1 ARG A  95      30.499 -29.757 -14.757  1.00  0.76           N  
ATOM   1515  NH2 ARG A  95      29.198 -27.887 -14.885  1.00  0.76           N  
ATOM   1516  H   ARG A  95      32.352 -25.930  -9.116  1.00  0.76           H  
ATOM   1517  HA  ARG A  95      33.873 -28.226  -9.882  1.00  0.76           H  
ATOM   1518 1HB  ARG A  95      31.373 -28.053  -9.882  1.00  0.76           H  
ATOM   1519 2HB  ARG A  95      31.480 -27.025 -11.299  1.00  0.76           H  
ATOM   1520 1HG  ARG A  95      32.394 -28.821 -12.633  1.00  0.76           H  
ATOM   1521 2HG  ARG A  95      32.484 -29.898 -11.217  1.00  0.76           H  
ATOM   1522 1HD  ARG A  95      30.522 -30.516 -12.352  1.00  0.76           H  
ATOM   1523 2HD  ARG A  95      29.972 -29.515 -10.990  1.00  0.76           H  
ATOM   1524  HE  ARG A  95      29.284 -27.823 -12.498  1.00  0.76           H  
ATOM   1525 1HH1 ARG A  95      30.971 -30.440 -14.181  1.00  0.76           H  
ATOM   1526 2HH1 ARG A  95      30.508 -29.846 -15.762  1.00  0.76           H  
ATOM   1527 1HH2 ARG A  95      28.701 -27.154 -14.353  1.00  0.76           H  
ATOM   1528 2HH2 ARG A  95      29.172 -27.942 -15.887  1.00  0.76           H  
ATOM   1529  N   ALA A  96      33.852 -25.703 -12.026  1.00  0.85           N  
ATOM   1530  CA  ALA A  96      34.517 -25.169 -13.206  1.00  0.85           C  
ATOM   1531  C   ALA A  96      36.010 -25.076 -12.994  1.00  0.85           C  
ATOM   1532  O   ALA A  96      36.795 -25.488 -13.846  1.00  0.85           O  
ATOM   1533  CB  ALA A  96      33.962 -23.797 -13.531  1.00  0.85           C  
ATOM   1534  H   ALA A  96      33.109 -25.160 -11.603  1.00  0.85           H  
ATOM   1535  HA  ALA A  96      34.328 -25.839 -14.033  1.00  0.85           H  
ATOM   1536 1HB  ALA A  96      34.438 -23.404 -14.424  1.00  0.85           H  
ATOM   1537 2HB  ALA A  96      32.890 -23.877 -13.686  1.00  0.85           H  
ATOM   1538 3HB  ALA A  96      34.151 -23.128 -12.690  1.00  0.85           H  
ATOM   1539  N   LEU A  97      36.416 -24.629 -11.808  1.00  1.01           N  
ATOM   1540  CA  LEU A  97      37.828 -24.540 -11.479  1.00  1.01           C  
ATOM   1541  C   LEU A  97      38.465 -25.932 -11.529  1.00  1.01           C  
ATOM   1542  O   LEU A  97      39.621 -26.095 -11.925  1.00  1.01           O  
ATOM   1543  CB  LEU A  97      38.008 -23.912 -10.098  1.00  1.01           C  
ATOM   1544  CG  LEU A  97      39.439 -23.584  -9.710  1.00  1.01           C  
ATOM   1545  CD1 LEU A  97      40.003 -22.588 -10.726  1.00  1.01           C  
ATOM   1546  CD2 LEU A  97      39.458 -23.005  -8.302  1.00  1.01           C  
ATOM   1547  H   LEU A  97      35.732 -24.304 -11.120  1.00  1.01           H  
ATOM   1548  HA  LEU A  97      38.317 -23.910 -12.217  1.00  1.01           H  
ATOM   1549 1HB  LEU A  97      37.424 -22.992 -10.058  1.00  1.01           H  
ATOM   1550 2HB  LEU A  97      37.603 -24.602  -9.352  1.00  1.01           H  
ATOM   1551  HG  LEU A  97      40.047 -24.489  -9.741  1.00  1.01           H  
ATOM   1552 1HD1 LEU A  97      41.033 -22.346 -10.466  1.00  1.01           H  
ATOM   1553 2HD1 LEU A  97      39.975 -23.031 -11.723  1.00  1.01           H  
ATOM   1554 3HD1 LEU A  97      39.401 -21.679 -10.715  1.00  1.01           H  
ATOM   1555 1HD2 LEU A  97      40.484 -22.766  -8.019  1.00  1.01           H  
ATOM   1556 2HD2 LEU A  97      38.852 -22.099  -8.274  1.00  1.01           H  
ATOM   1557 3HD2 LEU A  97      39.049 -23.739  -7.606  1.00  1.01           H  
ATOM   1558  N   SER A  98      37.684 -26.943 -11.143  1.00  1.29           N  
ATOM   1559  CA  SER A  98      38.118 -28.325 -11.091  1.00  1.29           C  
ATOM   1560  C   SER A  98      37.933 -29.086 -12.421  1.00  1.29           C  
ATOM   1561  O   SER A  98      38.220 -30.283 -12.476  1.00  1.29           O  
ATOM   1562  CB  SER A  98      37.352 -29.051  -9.998  1.00  1.29           C  
ATOM   1563  OG  SER A  98      37.584 -28.466  -8.739  1.00  1.29           O  
ATOM   1564  H   SER A  98      36.739 -26.741 -10.809  1.00  1.29           H  
ATOM   1565  HA  SER A  98      39.179 -28.334 -10.842  1.00  1.29           H  
ATOM   1566 1HB  SER A  98      36.289 -29.031 -10.220  1.00  1.29           H  
ATOM   1567 2HB  SER A  98      37.661 -30.092  -9.978  1.00  1.29           H  
ATOM   1568  HG  SER A  98      37.021 -27.657  -8.720  1.00  1.29           H  
ATOM   1569  N   LEU A  99      37.441 -28.432 -13.491  1.00  1.71           N  
ATOM   1570  CA  LEU A  99      37.241 -29.139 -14.765  1.00  1.71           C  
ATOM   1571  C   LEU A  99      38.483 -29.189 -15.660  1.00  1.71           C  
ATOM   1572  O   LEU A  99      38.454 -29.820 -16.715  1.00  1.71           O  
ATOM   1573  CB  LEU A  99      36.066 -28.551 -15.577  1.00  1.71           C  
ATOM   1574  CG  LEU A  99      34.654 -28.725 -14.976  1.00  1.71           C  
ATOM   1575  CD1 LEU A  99      33.606 -28.015 -15.833  1.00  1.71           C  
ATOM   1576  CD2 LEU A  99      34.355 -30.189 -14.845  1.00  1.71           C  
ATOM   1577  H   LEU A  99      37.208 -27.440 -13.433  1.00  1.71           H  
ATOM   1578  HA  LEU A  99      36.975 -30.167 -14.527  1.00  1.71           H  
ATOM   1579 1HB  LEU A  99      36.232 -27.482 -15.655  1.00  1.71           H  
ATOM   1580 2HB  LEU A  99      36.073 -28.979 -16.576  1.00  1.71           H  
ATOM   1581  HG  LEU A  99      34.626 -28.290 -14.042  1.00  1.71           H  
ATOM   1582 1HD1 LEU A  99      32.633 -28.135 -15.382  1.00  1.71           H  
ATOM   1583 2HD1 LEU A  99      33.829 -26.973 -15.893  1.00  1.71           H  
ATOM   1584 3HD1 LEU A  99      33.601 -28.441 -16.833  1.00  1.71           H  
ATOM   1585 1HD2 LEU A  99      33.374 -30.322 -14.402  1.00  1.71           H  
ATOM   1586 2HD2 LEU A  99      34.377 -30.655 -15.829  1.00  1.71           H  
ATOM   1587 3HD2 LEU A  99      35.107 -30.653 -14.205  1.00  1.71           H  
ATOM   1588  N   ASN A 100      39.575 -28.544 -15.257  1.00  2.33           N  
ATOM   1589  CA  ASN A 100      40.805 -28.588 -16.055  1.00  2.33           C  
ATOM   1590  C   ASN A 100      42.110 -28.774 -15.252  1.00  2.33           C  
ATOM   1591  O   ASN A 100      43.063 -28.034 -15.473  1.00  2.33           O  
ATOM   1592  CB  ASN A 100      40.903 -27.354 -16.926  1.00  2.33           C  
ATOM   1593  CG  ASN A 100      40.965 -26.082 -16.144  1.00  2.33           C  
ATOM   1594  OD1 ASN A 100      40.553 -26.034 -14.986  1.00  2.33           O  
ATOM   1595  ND2 ASN A 100      41.467 -25.042 -16.761  1.00  2.33           N  
ATOM   1596  H   ASN A 100      39.549 -28.025 -14.388  1.00  2.33           H  
ATOM   1597  HA  ASN A 100      40.735 -29.441 -16.731  1.00  2.33           H  
ATOM   1598 1HB  ASN A 100      41.802 -27.428 -17.547  1.00  2.33           H  
ATOM   1599 2HB  ASN A 100      40.055 -27.329 -17.601  1.00  2.33           H  
ATOM   1600 1HD2 ASN A 100      41.530 -24.163 -16.288  1.00  2.33           H  
ATOM   1601 2HD2 ASN A 100      41.789 -25.130 -17.706  1.00  2.33           H  
ATOM   1602  N   PRO A 101      42.214 -29.767 -14.342  1.00  3.15           N  
ATOM   1603  CA  PRO A 101      43.380 -30.022 -13.504  1.00  3.15           C  
ATOM   1604  C   PRO A 101      44.615 -30.521 -14.258  1.00  3.15           C  
ATOM   1605  O   PRO A 101      45.727 -30.466 -13.732  1.00  3.15           O  
ATOM   1606  CB  PRO A 101      42.869 -31.118 -12.562  1.00  3.15           C  
ATOM   1607  CG  PRO A 101      41.763 -31.806 -13.335  1.00  3.15           C  
ATOM   1608  CD  PRO A 101      41.119 -30.720 -14.138  1.00  3.15           C  
ATOM   1609  HA  PRO A 101      43.619 -29.107 -12.940  1.00  3.15           H  
ATOM   1610 1HB  PRO A 101      43.694 -31.802 -12.309  1.00  3.15           H  
ATOM   1611 2HB  PRO A 101      42.519 -30.673 -11.619  1.00  3.15           H  
ATOM   1612 1HG  PRO A 101      42.167 -32.608 -13.955  1.00  3.15           H  
ATOM   1613 2HG  PRO A 101      41.054 -32.277 -12.634  1.00  3.15           H  
ATOM   1614 1HD  PRO A 101      40.731 -31.118 -15.084  1.00  3.15           H  
ATOM   1615 2HD  PRO A 101      40.358 -30.279 -13.521  1.00  3.15           H  
ATOM   1616  N   LEU A 102      44.416 -31.039 -15.471  1.00  4.07           N  
ATOM   1617  CA  LEU A 102      45.521 -31.609 -16.237  1.00  4.07           C  
ATOM   1618  C   LEU A 102      45.935 -30.802 -17.470  1.00  4.07           C  
ATOM   1619  O   LEU A 102      47.121 -30.749 -17.804  1.00  4.07           O  
ATOM   1620  CB  LEU A 102      45.139 -33.024 -16.674  1.00  4.07           C  
ATOM   1621  CG  LEU A 102      44.844 -34.001 -15.527  1.00  4.07           C  
ATOM   1622  CD1 LEU A 102      44.416 -35.333 -16.101  1.00  4.07           C  
ATOM   1623  CD2 LEU A 102      46.075 -34.144 -14.655  1.00  4.07           C  
ATOM   1624  H   LEU A 102      43.490 -31.054 -15.861  1.00  4.07           H  
ATOM   1625  HA  LEU A 102      46.386 -31.675 -15.580  1.00  4.07           H  
ATOM   1626 1HB  LEU A 102      44.253 -32.965 -17.304  1.00  4.07           H  
ATOM   1627 2HB  LEU A 102      45.956 -33.436 -17.267  1.00  4.07           H  
ATOM   1628  HG  LEU A 102      44.029 -33.620 -14.928  1.00  4.07           H  
ATOM   1629 1HD1 LEU A 102      44.193 -36.025 -15.289  1.00  4.07           H  
ATOM   1630 2HD1 LEU A 102      43.525 -35.196 -16.714  1.00  4.07           H  
ATOM   1631 3HD1 LEU A 102      45.219 -35.740 -16.714  1.00  4.07           H  
ATOM   1632 1HD2 LEU A 102      45.861 -34.831 -13.836  1.00  4.07           H  
ATOM   1633 2HD2 LEU A 102      46.901 -34.533 -15.250  1.00  4.07           H  
ATOM   1634 3HD2 LEU A 102      46.348 -33.169 -14.247  1.00  4.07           H  
ATOM   1635  N   GLU A 103      44.960 -30.212 -18.157  1.00  4.93           N  
ATOM   1636  CA  GLU A 103      45.210 -29.509 -19.412  1.00  4.93           C  
ATOM   1637  C   GLU A 103      44.013 -28.646 -19.801  1.00  4.93           C  
ATOM   1638  O   GLU A 103      44.178 -27.588 -20.409  1.00  4.93           O  
ATOM   1639  OXT GLU A 103      42.886 -29.135 -19.726  1.00  4.93           O  
ATOM   1640  CB  GLU A 103      45.513 -30.516 -20.537  1.00  4.93           C  
ATOM   1641  CG  GLU A 103      45.882 -29.890 -21.885  1.00  4.93           C  
ATOM   1642  CD  GLU A 103      46.249 -30.916 -22.953  1.00  4.93           C  
ATOM   1643  OE1 GLU A 103      46.209 -32.091 -22.673  1.00  4.93           O  
ATOM   1644  OE2 GLU A 103      46.569 -30.510 -24.047  1.00  4.93           O  
ATOM   1645  H   GLU A 103      44.018 -30.263 -17.808  1.00  4.93           H  
ATOM   1646  HA  GLU A 103      46.072 -28.855 -19.278  1.00  4.93           H  
ATOM   1647 1HB  GLU A 103      46.339 -31.162 -20.243  1.00  4.93           H  
ATOM   1648 2HB  GLU A 103      44.644 -31.155 -20.695  1.00  4.93           H  
ATOM   1649 1HG  GLU A 103      45.038 -29.300 -22.242  1.00  4.93           H  
ATOM   1650 2HG  GLU A 103      46.723 -29.214 -21.737  1.00  4.93           H  
TER    1651
ENDMDL

REMARK ID 634564 MODEL 2 2024-09-28_00000162_1_19
PFRMAT TS
TARGET 2024-09-28_00000162_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.606   0.848  -0.169  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.041   0.661  -0.335  1.00  1.36           C  
ATOM      3  C   MET A   1       2.722   2.018  -0.490  1.00  1.36           C  
ATOM      4  O   MET A   1       2.208   3.029  -0.004  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.335  -0.283  -1.510  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.951   0.203  -2.914  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.338  -1.036  -4.165  1.00  1.36           S  
ATOM      8  CE  MET A   1       1.081  -2.256  -3.837  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.113   0.045  -0.532  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.395   0.959   0.813  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.319   1.676  -0.670  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.443   0.202   0.570  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.367  -0.532  -1.514  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.795  -1.215  -1.346  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.883   0.405  -2.949  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.474   1.119  -3.185  1.00  1.36           H  
ATOM     17 1HE  MET A   1       1.193  -3.090  -4.530  1.00  1.36           H  
ATOM     18 2HE  MET A   1       1.183  -2.615  -2.817  1.00  1.36           H  
ATOM     19 3HE  MET A   1       0.096  -1.806  -3.966  1.00  1.36           H  
ATOM     20  N   SER A   2       3.860   2.050  -1.168  1.00  1.18           N  
ATOM     21  CA  SER A   2       4.609   3.287  -1.336  1.00  1.18           C  
ATOM     22  C   SER A   2       5.407   3.313  -2.637  1.00  1.18           C  
ATOM     23  O   SER A   2       5.845   2.263  -3.095  1.00  1.18           O  
ATOM     24  CB  SER A   2       5.609   3.375  -0.200  1.00  1.18           C  
ATOM     25  OG  SER A   2       6.575   2.330  -0.304  1.00  1.18           O  
ATOM     26  H   SER A   2       4.235   1.196  -1.551  1.00  1.18           H  
ATOM     27  HA  SER A   2       3.901   4.105  -1.283  1.00  1.18           H  
ATOM     28 1HB  SER A   2       6.104   4.339  -0.183  1.00  1.18           H  
ATOM     29 2HB  SER A   2       5.074   3.268   0.744  1.00  1.18           H  
ATOM     30  HG  SER A   2       6.693   1.989   0.615  1.00  1.18           H  
ATOM     31  N   PRO A   3       5.719   4.501  -3.191  1.00  1.02           N  
ATOM     32  CA  PRO A   3       6.610   4.697  -4.322  1.00  1.02           C  
ATOM     33  C   PRO A   3       7.956   4.014  -4.119  1.00  1.02           C  
ATOM     34  O   PRO A   3       8.605   3.600  -5.081  1.00  1.02           O  
ATOM     35  CB  PRO A   3       6.766   6.218  -4.353  1.00  1.02           C  
ATOM     36  CG  PRO A   3       5.470   6.740  -3.784  1.00  1.02           C  
ATOM     37  CD  PRO A   3       5.093   5.756  -2.702  1.00  1.02           C  
ATOM     38  HA  PRO A   3       6.117   4.332  -5.237  1.00  1.02           H  
ATOM     39 1HB  PRO A   3       7.648   6.519  -3.768  1.00  1.02           H  
ATOM     40 2HB  PRO A   3       6.940   6.551  -5.388  1.00  1.02           H  
ATOM     41 1HG  PRO A   3       5.612   7.763  -3.400  1.00  1.02           H  
ATOM     42 2HG  PRO A   3       4.712   6.803  -4.579  1.00  1.02           H  
ATOM     43 1HD  PRO A   3       5.502   6.065  -1.731  1.00  1.02           H  
ATOM     44 2HD  PRO A   3       3.997   5.686  -2.703  1.00  1.02           H  
ATOM     45  N   GLU A   4       8.404   3.895  -2.864  1.00  0.89           N  
ATOM     46  CA  GLU A   4       9.680   3.248  -2.644  1.00  0.89           C  
ATOM     47  C   GLU A   4       9.555   1.769  -2.953  1.00  0.89           C  
ATOM     48  O   GLU A   4      10.362   1.233  -3.707  1.00  0.89           O  
ATOM     49  CB  GLU A   4      10.195   3.439  -1.215  1.00  0.89           C  
ATOM     50  CG  GLU A   4      11.598   2.827  -0.993  1.00  0.89           C  
ATOM     51  CD  GLU A   4      12.163   3.030   0.403  1.00  0.89           C  
ATOM     52  OE1 GLU A   4      11.486   3.590   1.230  1.00  0.89           O  
ATOM     53  OE2 GLU A   4      13.292   2.633   0.628  1.00  0.89           O  
ATOM     54  H   GLU A   4       7.871   4.239  -2.080  1.00  0.89           H  
ATOM     55  HA  GLU A   4      10.411   3.676  -3.330  1.00  0.89           H  
ATOM     56 1HB  GLU A   4      10.243   4.501  -0.983  1.00  0.89           H  
ATOM     57 2HB  GLU A   4       9.501   2.979  -0.513  1.00  0.89           H  
ATOM     58 1HG  GLU A   4      11.544   1.760  -1.200  1.00  0.89           H  
ATOM     59 2HG  GLU A   4      12.282   3.265  -1.717  1.00  0.89           H  
ATOM     60  N   ILE A   5       8.538   1.092  -2.405  1.00  0.80           N  
ATOM     61  CA  ILE A   5       8.471  -0.337  -2.696  1.00  0.80           C  
ATOM     62  C   ILE A   5       8.160  -0.562  -4.171  1.00  0.80           C  
ATOM     63  O   ILE A   5       8.691  -1.491  -4.779  1.00  0.80           O  
ATOM     64  CB  ILE A   5       7.476  -1.102  -1.774  1.00  0.80           C  
ATOM     65  CG1 ILE A   5       7.694  -2.606  -1.887  1.00  0.80           C  
ATOM     66  CG2 ILE A   5       6.058  -0.828  -2.106  1.00  0.80           C  
ATOM     67  CD1 ILE A   5       9.006  -3.114  -1.423  1.00  0.80           C  
ATOM     68  H   ILE A   5       7.848   1.555  -1.803  1.00  0.80           H  
ATOM     69  HA  ILE A   5       9.449  -0.763  -2.504  1.00  0.80           H  
ATOM     70  HB  ILE A   5       7.642  -0.806  -0.740  1.00  0.80           H  
ATOM     71 1HG1 ILE A   5       6.935  -3.091  -1.290  1.00  0.80           H  
ATOM     72 2HG1 ILE A   5       7.568  -2.892  -2.922  1.00  0.80           H  
ATOM     73 1HG2 ILE A   5       5.441  -1.390  -1.412  1.00  0.80           H  
ATOM     74 2HG2 ILE A   5       5.877   0.208  -1.988  1.00  0.80           H  
ATOM     75 3HG2 ILE A   5       5.831  -1.134  -3.125  1.00  0.80           H  
ATOM     76 1HD1 ILE A   5       9.030  -4.194  -1.543  1.00  0.80           H  
ATOM     77 2HD1 ILE A   5       9.796  -2.669  -2.010  1.00  0.80           H  
ATOM     78 3HD1 ILE A   5       9.138  -2.872  -0.379  1.00  0.80           H  
ATOM     79  N   GLU A   6       7.376   0.334  -4.789  1.00  0.75           N  
ATOM     80  CA  GLU A   6       7.088   0.173  -6.210  1.00  0.75           C  
ATOM     81  C   GLU A   6       8.376   0.266  -7.032  1.00  0.75           C  
ATOM     82  O   GLU A   6       8.584  -0.514  -7.970  1.00  0.75           O  
ATOM     83  CB  GLU A   6       6.103   1.243  -6.687  1.00  0.75           C  
ATOM     84  CG  GLU A   6       4.670   1.095  -6.168  1.00  0.75           C  
ATOM     85  CD  GLU A   6       3.767   2.245  -6.593  1.00  0.75           C  
ATOM     86  OE1 GLU A   6       4.270   3.201  -7.136  1.00  0.75           O  
ATOM     87  OE2 GLU A   6       2.580   2.160  -6.378  1.00  0.75           O  
ATOM     88  H   GLU A   6       6.956   1.098  -4.257  1.00  0.75           H  
ATOM     89  HA  GLU A   6       6.649  -0.811  -6.366  1.00  0.75           H  
ATOM     90 1HB  GLU A   6       6.466   2.219  -6.378  1.00  0.75           H  
ATOM     91 2HB  GLU A   6       6.066   1.240  -7.774  1.00  0.75           H  
ATOM     92 1HG  GLU A   6       4.254   0.161  -6.543  1.00  0.75           H  
ATOM     93 2HG  GLU A   6       4.696   1.038  -5.081  1.00  0.75           H  
ATOM     94  N   ASP A   7       9.263   1.189  -6.647  1.00  0.71           N  
ATOM     95  CA  ASP A   7      10.535   1.378  -7.324  1.00  0.71           C  
ATOM     96  C   ASP A   7      11.482   0.226  -7.078  1.00  0.71           C  
ATOM     97  O   ASP A   7      12.151  -0.240  -8.005  1.00  0.71           O  
ATOM     98  CB  ASP A   7      11.199   2.686  -6.885  1.00  0.71           C  
ATOM     99  CG  ASP A   7      12.517   2.967  -7.619  1.00  0.71           C  
ATOM    100  OD1 ASP A   7      12.531   3.074  -8.834  1.00  0.71           O  
ATOM    101  OD2 ASP A   7      13.548   3.084  -6.978  1.00  0.71           O  
ATOM    102  H   ASP A   7       9.032   1.822  -5.880  1.00  0.71           H  
ATOM    103  HA  ASP A   7      10.342   1.437  -8.394  1.00  0.71           H  
ATOM    104 1HB  ASP A   7      10.510   3.515  -7.051  1.00  0.71           H  
ATOM    105 2HB  ASP A   7      11.392   2.642  -5.808  1.00  0.71           H  
ATOM    106  N   LEU A   8      11.537  -0.269  -5.843  1.00  0.70           N  
ATOM    107  CA  LEU A   8      12.458  -1.353  -5.581  1.00  0.70           C  
ATOM    108  C   LEU A   8      12.046  -2.554  -6.422  1.00  0.70           C  
ATOM    109  O   LEU A   8      12.883  -3.164  -7.080  1.00  0.70           O  
ATOM    110  CB  LEU A   8      12.413  -1.741  -4.098  1.00  0.70           C  
ATOM    111  CG  LEU A   8      12.943  -0.696  -3.077  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      12.650  -1.172  -1.673  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      14.384  -0.500  -3.242  1.00  0.70           C  
ATOM    114  H   LEU A   8      10.975   0.137  -5.095  1.00  0.70           H  
ATOM    115  HA  LEU A   8      13.464  -1.044  -5.859  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      11.379  -1.966  -3.835  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      13.003  -2.643  -3.973  1.00  0.70           H  
ATOM    118  HG  LEU A   8      12.443   0.241  -3.238  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      13.001  -0.433  -0.952  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      11.595  -1.304  -1.556  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      13.160  -2.111  -1.504  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      14.728   0.239  -2.524  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      14.877  -1.440  -3.056  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      14.593  -0.152  -4.254  1.00  0.70           H  
ATOM    125  N   LEU A   9      10.739  -2.829  -6.488  1.00  0.68           N  
ATOM    126  CA  LEU A   9      10.231  -3.966  -7.248  1.00  0.68           C  
ATOM    127  C   LEU A   9      10.479  -3.813  -8.740  1.00  0.68           C  
ATOM    128  O   LEU A   9      10.854  -4.773  -9.421  1.00  0.68           O  
ATOM    129  CB  LEU A   9       8.745  -4.111  -6.975  1.00  0.68           C  
ATOM    130  CG  LEU A   9       8.385  -4.531  -5.546  1.00  0.68           C  
ATOM    131  CD1 LEU A   9       6.883  -4.387  -5.380  1.00  0.68           C  
ATOM    132  CD2 LEU A   9       8.865  -5.963  -5.274  1.00  0.68           C  
ATOM    133  H   LEU A   9      10.077  -2.266  -5.948  1.00  0.68           H  
ATOM    134  HA  LEU A   9      10.730  -4.858  -6.913  1.00  0.68           H  
ATOM    135 1HB  LEU A   9       8.267  -3.147  -7.162  1.00  0.68           H  
ATOM    136 2HB  LEU A   9       8.328  -4.845  -7.662  1.00  0.68           H  
ATOM    137  HG  LEU A   9       8.874  -3.872  -4.842  1.00  0.68           H  
ATOM    138 1HD1 LEU A   9       6.602  -4.642  -4.388  1.00  0.68           H  
ATOM    139 2HD1 LEU A   9       6.602  -3.349  -5.572  1.00  0.68           H  
ATOM    140 3HD1 LEU A   9       6.370  -5.041  -6.084  1.00  0.68           H  
ATOM    141 1HD2 LEU A   9       8.618  -6.244  -4.258  1.00  0.68           H  
ATOM    142 2HD2 LEU A   9       8.383  -6.651  -5.969  1.00  0.68           H  
ATOM    143 3HD2 LEU A   9       9.933  -6.012  -5.403  1.00  0.68           H  
ATOM    144  N   LYS A  10      10.310  -2.596  -9.259  1.00  0.68           N  
ATOM    145  CA  LYS A  10      10.554  -2.364 -10.672  1.00  0.68           C  
ATOM    146  C   LYS A  10      12.011  -2.677 -10.978  1.00  0.68           C  
ATOM    147  O   LYS A  10      12.312  -3.436 -11.903  1.00  0.68           O  
ATOM    148  CB  LYS A  10      10.209  -0.919 -11.040  1.00  0.68           C  
ATOM    149  CG  LYS A  10      10.367  -0.544 -12.523  1.00  0.68           C  
ATOM    150  CD  LYS A  10       9.926   0.912 -12.751  1.00  0.68           C  
ATOM    151  CE  LYS A  10       9.918   1.301 -14.232  1.00  0.68           C  
ATOM    152  NZ  LYS A  10      11.279   1.341 -14.810  1.00  0.68           N  
ATOM    153  H   LYS A  10       9.972  -1.826  -8.678  1.00  0.68           H  
ATOM    154  HA  LYS A  10       9.929  -3.040 -11.254  1.00  0.68           H  
ATOM    155 1HB  LYS A  10       9.180  -0.711 -10.743  1.00  0.68           H  
ATOM    156 2HB  LYS A  10      10.847  -0.246 -10.462  1.00  0.68           H  
ATOM    157 1HG  LYS A  10      11.417  -0.653 -12.821  1.00  0.68           H  
ATOM    158 2HG  LYS A  10       9.763  -1.206 -13.141  1.00  0.68           H  
ATOM    159 1HD  LYS A  10       8.925   1.052 -12.343  1.00  0.68           H  
ATOM    160 2HD  LYS A  10      10.609   1.575 -12.217  1.00  0.68           H  
ATOM    161 1HE  LYS A  10       9.322   0.578 -14.787  1.00  0.68           H  
ATOM    162 2HE  LYS A  10       9.465   2.286 -14.335  1.00  0.68           H  
ATOM    163 1HZ  LYS A  10      11.242   1.593 -15.781  1.00  0.68           H  
ATOM    164 2HZ  LYS A  10      11.852   2.004 -14.320  1.00  0.68           H  
ATOM    165 3HZ  LYS A  10      11.713   0.412 -14.736  1.00  0.68           H  
ATOM    166  N   LYS A  11      12.920  -2.134 -10.162  1.00  0.67           N  
ATOM    167  CA  LYS A  11      14.344  -2.355 -10.365  1.00  0.67           C  
ATOM    168  C   LYS A  11      14.727  -3.833 -10.227  1.00  0.67           C  
ATOM    169  O   LYS A  11      15.559  -4.333 -10.983  1.00  0.67           O  
ATOM    170  CB  LYS A  11      15.152  -1.479  -9.409  1.00  0.67           C  
ATOM    171  CG  LYS A  11      15.162   0.019  -9.756  1.00  0.67           C  
ATOM    172  CD  LYS A  11      16.087   0.789  -8.815  1.00  0.67           C  
ATOM    173  CE  LYS A  11      16.336   2.245  -9.289  1.00  0.67           C  
ATOM    174  NZ  LYS A  11      15.180   3.168  -9.038  1.00  0.67           N  
ATOM    175  H   LYS A  11      12.616  -1.532  -9.392  1.00  0.67           H  
ATOM    176  HA  LYS A  11      14.587  -2.048 -11.383  1.00  0.67           H  
ATOM    177 1HB  LYS A  11      14.708  -1.548  -8.416  1.00  0.67           H  
ATOM    178 2HB  LYS A  11      16.178  -1.836  -9.350  1.00  0.67           H  
ATOM    179 1HG  LYS A  11      15.486   0.160 -10.787  1.00  0.67           H  
ATOM    180 2HG  LYS A  11      14.147   0.421  -9.650  1.00  0.67           H  
ATOM    181 1HD  LYS A  11      15.615   0.829  -7.826  1.00  0.67           H  
ATOM    182 2HD  LYS A  11      17.038   0.272  -8.726  1.00  0.67           H  
ATOM    183 1HE  LYS A  11      17.209   2.633  -8.768  1.00  0.67           H  
ATOM    184 2HE  LYS A  11      16.541   2.230 -10.358  1.00  0.67           H  
ATOM    185 1HZ  LYS A  11      15.397   4.088  -9.351  1.00  0.67           H  
ATOM    186 2HZ  LYS A  11      14.300   2.884  -9.483  1.00  0.67           H  
ATOM    187 3HZ  LYS A  11      14.960   3.209  -8.044  1.00  0.67           H  
ATOM    188  N   ILE A  12      14.076  -4.569  -9.322  1.00  0.67           N  
ATOM    189  CA  ILE A  12      14.377  -5.993  -9.192  1.00  0.67           C  
ATOM    190  C   ILE A  12      14.054  -6.698 -10.481  1.00  0.67           C  
ATOM    191  O   ILE A  12      14.862  -7.473 -11.000  1.00  0.67           O  
ATOM    192  CB  ILE A  12      13.550  -6.646  -8.071  1.00  0.67           C  
ATOM    193  CG1 ILE A  12      13.995  -6.128  -6.767  1.00  0.67           C  
ATOM    194  CG2 ILE A  12      13.689  -8.148  -8.119  1.00  0.67           C  
ATOM    195  CD1 ILE A  12      13.098  -6.425  -5.645  1.00  0.67           C  
ATOM    196  H   ILE A  12      13.404  -4.127  -8.693  1.00  0.67           H  
ATOM    197  HA  ILE A  12      15.436  -6.120  -8.984  1.00  0.67           H  
ATOM    198  HB  ILE A  12      12.502  -6.377  -8.193  1.00  0.67           H  
ATOM    199 1HG1 ILE A  12      14.972  -6.553  -6.538  1.00  0.67           H  
ATOM    200 2HG1 ILE A  12      14.093  -5.087  -6.849  1.00  0.67           H  
ATOM    201 1HG2 ILE A  12      13.100  -8.593  -7.320  1.00  0.67           H  
ATOM    202 2HG2 ILE A  12      13.342  -8.515  -9.079  1.00  0.67           H  
ATOM    203 3HG2 ILE A  12      14.712  -8.411  -7.983  1.00  0.67           H  
ATOM    204 1HD1 ILE A  12      13.518  -5.977  -4.761  1.00  0.67           H  
ATOM    205 2HD1 ILE A  12      12.152  -6.007  -5.824  1.00  0.67           H  
ATOM    206 3HD1 ILE A  12      13.002  -7.500  -5.525  1.00  0.67           H  
ATOM    207  N   LEU A  13      12.878  -6.414 -11.020  1.00  0.67           N  
ATOM    208  CA  LEU A  13      12.474  -7.060 -12.243  1.00  0.67           C  
ATOM    209  C   LEU A  13      13.362  -6.670 -13.423  1.00  0.67           C  
ATOM    210  O   LEU A  13      13.735  -7.537 -14.215  1.00  0.67           O  
ATOM    211  CB  LEU A  13      11.006  -6.741 -12.496  1.00  0.67           C  
ATOM    212  CG  LEU A  13      10.068  -7.397 -11.465  1.00  0.67           C  
ATOM    213  CD1 LEU A  13       8.656  -6.899 -11.670  1.00  0.67           C  
ATOM    214  CD2 LEU A  13      10.165  -8.914 -11.598  1.00  0.67           C  
ATOM    215  H   LEU A  13      12.248  -5.753 -10.556  1.00  0.67           H  
ATOM    216  HA  LEU A  13      12.561  -8.135 -12.097  1.00  0.67           H  
ATOM    217 1HB  LEU A  13      10.871  -5.658 -12.436  1.00  0.67           H  
ATOM    218 2HB  LEU A  13      10.728  -7.079 -13.493  1.00  0.67           H  
ATOM    219  HG  LEU A  13      10.378  -7.108 -10.457  1.00  0.67           H  
ATOM    220 1HD1 LEU A  13       7.999  -7.354 -10.929  1.00  0.67           H  
ATOM    221 2HD1 LEU A  13       8.639  -5.813 -11.553  1.00  0.67           H  
ATOM    222 3HD1 LEU A  13       8.317  -7.165 -12.668  1.00  0.67           H  
ATOM    223 1HD2 LEU A  13       9.515  -9.385 -10.866  1.00  0.67           H  
ATOM    224 2HD2 LEU A  13       9.858  -9.213 -12.600  1.00  0.67           H  
ATOM    225 3HD2 LEU A  13      11.193  -9.229 -11.425  1.00  0.67           H  
ATOM    226  N   GLU A  14      13.760  -5.392 -13.525  1.00  0.66           N  
ATOM    227  CA  GLU A  14      14.619  -4.998 -14.645  1.00  0.66           C  
ATOM    228  C   GLU A  14      15.973  -5.701 -14.570  1.00  0.66           C  
ATOM    229  O   GLU A  14      16.500  -6.175 -15.585  1.00  0.66           O  
ATOM    230  CB  GLU A  14      14.836  -3.478 -14.675  1.00  0.66           C  
ATOM    231  CG  GLU A  14      13.603  -2.661 -15.061  1.00  0.66           C  
ATOM    232  CD  GLU A  14      13.847  -1.166 -15.060  1.00  0.66           C  
ATOM    233  OE1 GLU A  14      14.927  -0.742 -14.725  1.00  0.66           O  
ATOM    234  OE2 GLU A  14      12.926  -0.440 -15.387  1.00  0.66           O  
ATOM    235  H   GLU A  14      13.432  -4.699 -12.850  1.00  0.66           H  
ATOM    236  HA  GLU A  14      14.132  -5.298 -15.574  1.00  0.66           H  
ATOM    237 1HB  GLU A  14      15.156  -3.146 -13.685  1.00  0.66           H  
ATOM    238 2HB  GLU A  14      15.635  -3.238 -15.374  1.00  0.66           H  
ATOM    239 1HG  GLU A  14      13.281  -2.965 -16.056  1.00  0.66           H  
ATOM    240 2HG  GLU A  14      12.799  -2.891 -14.366  1.00  0.66           H  
ATOM    241  N   LEU A  15      16.518  -5.813 -13.360  1.00  0.66           N  
ATOM    242  CA  LEU A  15      17.784  -6.495 -13.171  1.00  0.66           C  
ATOM    243  C   LEU A  15      17.652  -7.976 -13.496  1.00  0.66           C  
ATOM    244  O   LEU A  15      18.555  -8.558 -14.094  1.00  0.66           O  
ATOM    245  CB  LEU A  15      18.262  -6.313 -11.753  1.00  0.66           C  
ATOM    246  CG  LEU A  15      18.723  -4.956 -11.337  1.00  0.66           C  
ATOM    247  CD1 LEU A  15      18.918  -4.971  -9.827  1.00  0.66           C  
ATOM    248  CD2 LEU A  15      20.027  -4.633 -12.047  1.00  0.66           C  
ATOM    249  H   LEU A  15      16.053  -5.394 -12.552  1.00  0.66           H  
ATOM    250  HA  LEU A  15      18.516  -6.056 -13.846  1.00  0.66           H  
ATOM    251 1HB  LEU A  15      17.434  -6.572 -11.099  1.00  0.66           H  
ATOM    252 2HB  LEU A  15      19.087  -6.989 -11.591  1.00  0.66           H  
ATOM    253  HG  LEU A  15      17.973  -4.209 -11.588  1.00  0.66           H  
ATOM    254 1HD1 LEU A  15      19.256  -3.989  -9.492  1.00  0.66           H  
ATOM    255 2HD1 LEU A  15      17.974  -5.214  -9.347  1.00  0.66           H  
ATOM    256 3HD1 LEU A  15      19.664  -5.721  -9.567  1.00  0.66           H  
ATOM    257 1HD2 LEU A  15      20.378  -3.647 -11.731  1.00  0.66           H  
ATOM    258 2HD2 LEU A  15      20.778  -5.381 -11.783  1.00  0.66           H  
ATOM    259 3HD2 LEU A  15      19.869  -4.638 -13.124  1.00  0.66           H  
ATOM    260  N   LEU A  16      16.520  -8.587 -13.133  1.00  0.65           N  
ATOM    261  CA  LEU A  16      16.302  -9.979 -13.491  1.00  0.65           C  
ATOM    262  C   LEU A  16      16.212 -10.161 -14.996  1.00  0.65           C  
ATOM    263  O   LEU A  16      16.809 -11.096 -15.525  1.00  0.65           O  
ATOM    264  CB  LEU A  16      15.074 -10.541 -12.772  1.00  0.65           C  
ATOM    265  CG  LEU A  16      15.306 -10.812 -11.297  1.00  0.65           C  
ATOM    266  CD1 LEU A  16      14.023 -11.130 -10.619  1.00  0.65           C  
ATOM    267  CD2 LEU A  16      16.260 -12.017 -11.199  1.00  0.65           C  
ATOM    268  H   LEU A  16      15.811  -8.086 -12.597  1.00  0.65           H  
ATOM    269  HA  LEU A  16      17.156 -10.549 -13.139  1.00  0.65           H  
ATOM    270 1HB  LEU A  16      14.261  -9.825 -12.863  1.00  0.65           H  
ATOM    271 2HB  LEU A  16      14.780 -11.461 -13.245  1.00  0.65           H  
ATOM    272  HG  LEU A  16      15.743  -9.934 -10.818  1.00  0.65           H  
ATOM    273 1HD1 LEU A  16      14.215 -11.335  -9.566  1.00  0.65           H  
ATOM    274 2HD1 LEU A  16      13.351 -10.280 -10.709  1.00  0.65           H  
ATOM    275 3HD1 LEU A  16      13.575 -12.004 -11.087  1.00  0.65           H  
ATOM    276 1HD2 LEU A  16      16.449 -12.263 -10.171  1.00  0.65           H  
ATOM    277 2HD2 LEU A  16      15.805 -12.871 -11.681  1.00  0.65           H  
ATOM    278 3HD2 LEU A  16      17.200 -11.779 -11.696  1.00  0.65           H  
ATOM    279  N   GLU A  17      15.550  -9.250 -15.716  1.00  0.64           N  
ATOM    280  CA  GLU A  17      15.513  -9.427 -17.164  1.00  0.64           C  
ATOM    281  C   GLU A  17      16.938  -9.363 -17.724  1.00  0.64           C  
ATOM    282  O   GLU A  17      17.304 -10.165 -18.593  1.00  0.64           O  
ATOM    283  CB  GLU A  17      14.611  -8.387 -17.853  1.00  0.64           C  
ATOM    284  CG  GLU A  17      13.102  -8.582 -17.617  1.00  0.64           C  
ATOM    285  CD  GLU A  17      12.227  -7.564 -18.355  1.00  0.64           C  
ATOM    286  OE1 GLU A  17      12.758  -6.659 -18.960  1.00  0.64           O  
ATOM    287  OE2 GLU A  17      11.024  -7.712 -18.318  1.00  0.64           O  
ATOM    288  H   GLU A  17      15.055  -8.482 -15.259  1.00  0.64           H  
ATOM    289  HA  GLU A  17      15.111 -10.415 -17.380  1.00  0.64           H  
ATOM    290 1HB  GLU A  17      14.874  -7.392 -17.487  1.00  0.64           H  
ATOM    291 2HB  GLU A  17      14.793  -8.400 -18.926  1.00  0.64           H  
ATOM    292 1HG  GLU A  17      12.823  -9.585 -17.936  1.00  0.64           H  
ATOM    293 2HG  GLU A  17      12.910  -8.506 -16.547  1.00  0.64           H  
ATOM    294  N   LYS A  18      17.762  -8.454 -17.181  1.00  0.63           N  
ATOM    295  CA  LYS A  18      19.159  -8.360 -17.590  1.00  0.63           C  
ATOM    296  C   LYS A  18      19.880  -9.669 -17.298  1.00  0.63           C  
ATOM    297  O   LYS A  18      20.569 -10.210 -18.165  1.00  0.63           O  
ATOM    298  CB  LYS A  18      19.873  -7.203 -16.883  1.00  0.63           C  
ATOM    299  CG  LYS A  18      21.352  -7.043 -17.251  1.00  0.63           C  
ATOM    300  CD  LYS A  18      21.982  -5.844 -16.535  1.00  0.63           C  
ATOM    301  CE  LYS A  18      23.481  -5.726 -16.837  1.00  0.63           C  
ATOM    302  NZ  LYS A  18      24.089  -4.547 -16.165  1.00  0.63           N  
ATOM    303  H   LYS A  18      17.395  -7.801 -16.484  1.00  0.63           H  
ATOM    304  HA  LYS A  18      19.196  -8.189 -18.665  1.00  0.63           H  
ATOM    305 1HB  LYS A  18      19.355  -6.270 -17.102  1.00  0.63           H  
ATOM    306 2HB  LYS A  18      19.827  -7.349 -15.813  1.00  0.63           H  
ATOM    307 1HG  LYS A  18      21.886  -7.944 -16.955  1.00  0.63           H  
ATOM    308 2HG  LYS A  18      21.457  -6.918 -18.327  1.00  0.63           H  
ATOM    309 1HD  LYS A  18      21.480  -4.928 -16.845  1.00  0.63           H  
ATOM    310 2HD  LYS A  18      21.851  -5.962 -15.459  1.00  0.63           H  
ATOM    311 1HE  LYS A  18      23.988  -6.620 -16.485  1.00  0.63           H  
ATOM    312 2HE  LYS A  18      23.630  -5.637 -17.914  1.00  0.63           H  
ATOM    313 1HZ  LYS A  18      25.079  -4.502 -16.380  1.00  0.63           H  
ATOM    314 2HZ  LYS A  18      23.639  -3.707 -16.487  1.00  0.63           H  
ATOM    315 3HZ  LYS A  18      23.968  -4.635 -15.165  1.00  0.63           H  
ATOM    316  N   ALA A  19      19.704 -10.192 -16.081  1.00  0.62           N  
ATOM    317  CA  ALA A  19      20.359 -11.426 -15.683  1.00  0.62           C  
ATOM    318  C   ALA A  19      19.965 -12.576 -16.591  1.00  0.62           C  
ATOM    319  O   ALA A  19      20.806 -13.379 -16.989  1.00  0.62           O  
ATOM    320  CB  ALA A  19      19.991 -11.777 -14.246  1.00  0.62           C  
ATOM    321  H   ALA A  19      19.118  -9.701 -15.409  1.00  0.62           H  
ATOM    322  HA  ALA A  19      21.432 -11.277 -15.756  1.00  0.62           H  
ATOM    323 1HB  ALA A  19      20.501 -12.690 -13.951  1.00  0.62           H  
ATOM    324 2HB  ALA A  19      20.286 -10.964 -13.584  1.00  0.62           H  
ATOM    325 3HB  ALA A  19      18.915 -11.927 -14.180  1.00  0.62           H  
ATOM    326  N   PHE A  20      18.700 -12.640 -16.974  1.00  0.62           N  
ATOM    327  CA  PHE A  20      18.263 -13.730 -17.818  1.00  0.62           C  
ATOM    328  C   PHE A  20      18.896 -13.610 -19.196  1.00  0.62           C  
ATOM    329  O   PHE A  20      19.331 -14.611 -19.774  1.00  0.62           O  
ATOM    330  CB  PHE A  20      16.745 -13.748 -17.887  1.00  0.62           C  
ATOM    331  CG  PHE A  20      16.170 -14.036 -16.517  1.00  0.62           C  
ATOM    332  CD1 PHE A  20      16.869 -14.833 -15.610  1.00  0.62           C  
ATOM    333  CD2 PHE A  20      14.959 -13.492 -16.119  1.00  0.62           C  
ATOM    334  CE1 PHE A  20      16.367 -15.063 -14.345  1.00  0.62           C  
ATOM    335  CE2 PHE A  20      14.463 -13.730 -14.856  1.00  0.62           C  
ATOM    336  CZ  PHE A  20      15.175 -14.510 -13.975  1.00  0.62           C  
ATOM    337  H   PHE A  20      18.028 -11.953 -16.633  1.00  0.62           H  
ATOM    338  HA  PHE A  20      18.594 -14.666 -17.371  1.00  0.62           H  
ATOM    339 1HB  PHE A  20      16.379 -12.774 -18.222  1.00  0.62           H  
ATOM    340 2HB  PHE A  20      16.403 -14.507 -18.585  1.00  0.62           H  
ATOM    341  HD1 PHE A  20      17.825 -15.263 -15.902  1.00  0.62           H  
ATOM    342  HD2 PHE A  20      14.405 -12.861 -16.813  1.00  0.62           H  
ATOM    343  HE1 PHE A  20      16.916 -15.676 -13.636  1.00  0.62           H  
ATOM    344  HE2 PHE A  20      13.514 -13.292 -14.550  1.00  0.62           H  
ATOM    345  HZ  PHE A  20      14.794 -14.683 -12.985  1.00  0.62           H  
ATOM    346  N   ALA A  21      18.976 -12.384 -19.725  1.00  0.61           N  
ATOM    347  CA  ALA A  21      19.603 -12.181 -21.023  1.00  0.61           C  
ATOM    348  C   ALA A  21      21.076 -12.588 -20.981  1.00  0.61           C  
ATOM    349  O   ALA A  21      21.572 -13.250 -21.897  1.00  0.61           O  
ATOM    350  CB  ALA A  21      19.480 -10.729 -21.437  1.00  0.61           C  
ATOM    351  H   ALA A  21      18.584 -11.583 -19.224  1.00  0.61           H  
ATOM    352  HA  ALA A  21      19.095 -12.812 -21.750  1.00  0.61           H  
ATOM    353 1HB  ALA A  21      19.933 -10.588 -22.415  1.00  0.61           H  
ATOM    354 2HB  ALA A  21      18.426 -10.453 -21.477  1.00  0.61           H  
ATOM    355 3HB  ALA A  21      19.989 -10.101 -20.705  1.00  0.61           H  
ATOM    356  N   LEU A  22      21.761 -12.235 -19.888  1.00  0.60           N  
ATOM    357  CA  LEU A  22      23.166 -12.578 -19.713  1.00  0.60           C  
ATOM    358  C   LEU A  22      23.348 -14.080 -19.596  1.00  0.60           C  
ATOM    359  O   LEU A  22      24.281 -14.650 -20.164  1.00  0.60           O  
ATOM    360  CB  LEU A  22      23.703 -11.891 -18.466  1.00  0.60           C  
ATOM    361  CG  LEU A  22      23.856 -10.399 -18.532  1.00  0.60           C  
ATOM    362  CD1 LEU A  22      24.158  -9.880 -17.146  1.00  0.60           C  
ATOM    363  CD2 LEU A  22      24.987 -10.063 -19.476  1.00  0.60           C  
ATOM    364  H   LEU A  22      21.292 -11.683 -19.168  1.00  0.60           H  
ATOM    365  HA  LEU A  22      23.720 -12.226 -20.582  1.00  0.60           H  
ATOM    366 1HB  LEU A  22      23.015 -12.087 -17.661  1.00  0.60           H  
ATOM    367 2HB  LEU A  22      24.672 -12.321 -18.212  1.00  0.60           H  
ATOM    368  HG  LEU A  22      22.934  -9.943 -18.884  1.00  0.60           H  
ATOM    369 1HD1 LEU A  22      24.278  -8.807 -17.186  1.00  0.60           H  
ATOM    370 2HD1 LEU A  22      23.346 -10.128 -16.471  1.00  0.60           H  
ATOM    371 3HD1 LEU A  22      25.073 -10.329 -16.799  1.00  0.60           H  
ATOM    372 1HD2 LEU A  22      25.112  -8.979 -19.524  1.00  0.60           H  
ATOM    373 2HD2 LEU A  22      25.914 -10.516 -19.112  1.00  0.60           H  
ATOM    374 3HD2 LEU A  22      24.761 -10.447 -20.469  1.00  0.60           H  
ATOM    375  N   TRP A  23      22.420 -14.730 -18.905  1.00  0.60           N  
ATOM    376  CA  TRP A  23      22.458 -16.165 -18.734  1.00  0.60           C  
ATOM    377  C   TRP A  23      22.337 -16.813 -20.100  1.00  0.60           C  
ATOM    378  O   TRP A  23      23.112 -17.706 -20.444  1.00  0.60           O  
ATOM    379  CB  TRP A  23      21.320 -16.608 -17.822  1.00  0.60           C  
ATOM    380  CG  TRP A  23      21.328 -18.028 -17.459  1.00  0.60           C  
ATOM    381  CD1 TRP A  23      22.382 -18.895 -17.484  1.00  0.60           C  
ATOM    382  CD2 TRP A  23      20.200 -18.774 -16.983  1.00  0.60           C  
ATOM    383  NE1 TRP A  23      21.982 -20.134 -17.047  1.00  0.60           N  
ATOM    384  CE2 TRP A  23      20.646 -20.078 -16.735  1.00  0.60           C  
ATOM    385  CE3 TRP A  23      18.861 -18.442 -16.738  1.00  0.60           C  
ATOM    386  CZ2 TRP A  23      19.800 -21.058 -16.251  1.00  0.60           C  
ATOM    387  CZ3 TRP A  23      18.011 -19.421 -16.252  1.00  0.60           C  
ATOM    388  CH2 TRP A  23      18.468 -20.698 -16.014  1.00  0.60           C  
ATOM    389  H   TRP A  23      21.679 -14.204 -18.444  1.00  0.60           H  
ATOM    390  HA  TRP A  23      23.409 -16.454 -18.302  1.00  0.60           H  
ATOM    391 1HB  TRP A  23      21.349 -16.019 -16.906  1.00  0.60           H  
ATOM    392 2HB  TRP A  23      20.373 -16.394 -18.303  1.00  0.60           H  
ATOM    393  HD1 TRP A  23      23.398 -18.644 -17.792  1.00  0.60           H  
ATOM    394  HE1 TRP A  23      22.607 -20.967 -16.959  1.00  0.60           H  
ATOM    395  HE3 TRP A  23      18.500 -17.430 -16.922  1.00  0.60           H  
ATOM    396  HZ2 TRP A  23      20.144 -22.074 -16.054  1.00  0.60           H  
ATOM    397  HZ3 TRP A  23      16.971 -19.154 -16.061  1.00  0.60           H  
ATOM    398  HH2 TRP A  23      17.772 -21.445 -15.630  1.00  0.60           H  
ATOM    399  N   ALA A  24      21.364 -16.359 -20.896  1.00  0.61           N  
ATOM    400  CA  ALA A  24      21.169 -16.919 -22.222  1.00  0.61           C  
ATOM    401  C   ALA A  24      22.413 -16.748 -23.086  1.00  0.61           C  
ATOM    402  O   ALA A  24      22.808 -17.677 -23.801  1.00  0.61           O  
ATOM    403  CB  ALA A  24      19.983 -16.254 -22.890  1.00  0.61           C  
ATOM    404  H   ALA A  24      20.742 -15.619 -20.565  1.00  0.61           H  
ATOM    405  HA  ALA A  24      20.975 -17.980 -22.115  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      19.823 -16.691 -23.873  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      19.095 -16.397 -22.276  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      20.182 -15.188 -22.994  1.00  0.61           H  
ATOM    409  N   GLU A  25      23.071 -15.589 -22.974  1.00  0.63           N  
ATOM    410  CA  GLU A  25      24.268 -15.342 -23.760  1.00  0.63           C  
ATOM    411  C   GLU A  25      25.387 -16.273 -23.295  1.00  0.63           C  
ATOM    412  O   GLU A  25      26.125 -16.821 -24.120  1.00  0.63           O  
ATOM    413  CB  GLU A  25      24.696 -13.875 -23.641  1.00  0.63           C  
ATOM    414  CG  GLU A  25      25.882 -13.465 -24.535  1.00  0.63           C  
ATOM    415  CD  GLU A  25      25.573 -13.517 -26.042  1.00  0.63           C  
ATOM    416  OE1 GLU A  25      24.424 -13.539 -26.404  1.00  0.63           O  
ATOM    417  OE2 GLU A  25      26.512 -13.522 -26.825  1.00  0.63           O  
ATOM    418  H   GLU A  25      22.698 -14.850 -22.376  1.00  0.63           H  
ATOM    419  HA  GLU A  25      24.051 -15.559 -24.804  1.00  0.63           H  
ATOM    420 1HB  GLU A  25      23.850 -13.239 -23.900  1.00  0.63           H  
ATOM    421 2HB  GLU A  25      24.948 -13.655 -22.610  1.00  0.63           H  
ATOM    422 1HG  GLU A  25      26.187 -12.454 -24.270  1.00  0.63           H  
ATOM    423 2HG  GLU A  25      26.717 -14.132 -24.315  1.00  0.63           H  
ATOM    424  N   ALA A  26      25.500 -16.480 -21.978  1.00  0.66           N  
ATOM    425  CA  ALA A  26      26.514 -17.377 -21.449  1.00  0.66           C  
ATOM    426  C   ALA A  26      26.295 -18.789 -21.955  1.00  0.66           C  
ATOM    427  O   ALA A  26      27.247 -19.466 -22.340  1.00  0.66           O  
ATOM    428  CB  ALA A  26      26.481 -17.398 -19.938  1.00  0.66           C  
ATOM    429  H   ALA A  26      24.884 -15.985 -21.335  1.00  0.66           H  
ATOM    430  HA  ALA A  26      27.488 -17.031 -21.790  1.00  0.66           H  
ATOM    431 1HB  ALA A  26      27.251 -18.071 -19.588  1.00  0.66           H  
ATOM    432 2HB  ALA A  26      26.656 -16.401 -19.547  1.00  0.66           H  
ATOM    433 3HB  ALA A  26      25.512 -17.750 -19.597  1.00  0.66           H  
ATOM    434  N   LYS A  27      25.031 -19.228 -21.995  1.00  0.71           N  
ATOM    435  CA  LYS A  27      24.738 -20.573 -22.463  1.00  0.71           C  
ATOM    436  C   LYS A  27      25.126 -20.719 -23.926  1.00  0.71           C  
ATOM    437  O   LYS A  27      25.691 -21.743 -24.322  1.00  0.71           O  
ATOM    438  CB  LYS A  27      23.260 -20.920 -22.250  1.00  0.71           C  
ATOM    439  CG  LYS A  27      22.866 -21.141 -20.766  1.00  0.71           C  
ATOM    440  CD  LYS A  27      21.451 -21.715 -20.633  1.00  0.71           C  
ATOM    441  CE  LYS A  27      20.388 -20.672 -20.931  1.00  0.71           C  
ATOM    442  NZ  LYS A  27      19.002 -21.225 -20.790  1.00  0.71           N  
ATOM    443  H   LYS A  27      24.275 -18.628 -21.658  1.00  0.71           H  
ATOM    444  HA  LYS A  27      25.339 -21.275 -21.888  1.00  0.71           H  
ATOM    445 1HB  LYS A  27      22.645 -20.105 -22.637  1.00  0.71           H  
ATOM    446 2HB  LYS A  27      23.009 -21.817 -22.811  1.00  0.71           H  
ATOM    447 1HG  LYS A  27      23.575 -21.821 -20.293  1.00  0.71           H  
ATOM    448 2HG  LYS A  27      22.906 -20.192 -20.239  1.00  0.71           H  
ATOM    449 1HD  LYS A  27      21.331 -22.556 -21.316  1.00  0.71           H  
ATOM    450 2HD  LYS A  27      21.309 -22.072 -19.611  1.00  0.71           H  
ATOM    451 1HE  LYS A  27      20.510 -19.835 -20.237  1.00  0.71           H  
ATOM    452 2HE  LYS A  27      20.522 -20.309 -21.947  1.00  0.71           H  
ATOM    453 1HZ  LYS A  27      18.330 -20.499 -20.994  1.00  0.71           H  
ATOM    454 2HZ  LYS A  27      18.878 -21.991 -21.438  1.00  0.71           H  
ATOM    455 3HZ  LYS A  27      18.857 -21.560 -19.848  1.00  0.71           H  
ATOM    456  N   LYS A  28      24.874 -19.674 -24.718  1.00  0.78           N  
ATOM    457  CA  LYS A  28      25.233 -19.681 -26.128  1.00  0.78           C  
ATOM    458  C   LYS A  28      26.750 -19.799 -26.251  1.00  0.78           C  
ATOM    459  O   LYS A  28      27.259 -20.652 -26.979  1.00  0.78           O  
ATOM    460  CB  LYS A  28      24.707 -18.410 -26.804  1.00  0.78           C  
ATOM    461  CG  LYS A  28      24.920 -18.290 -28.325  1.00  0.78           C  
ATOM    462  CD  LYS A  28      24.269 -16.985 -28.829  1.00  0.78           C  
ATOM    463  CE  LYS A  28      24.201 -16.869 -30.368  1.00  0.78           C  
ATOM    464  NZ  LYS A  28      25.535 -16.730 -31.017  1.00  0.78           N  
ATOM    465  H   LYS A  28      24.385 -18.862 -24.335  1.00  0.78           H  
ATOM    466  HA  LYS A  28      24.781 -20.550 -26.605  1.00  0.78           H  
ATOM    467 1HB  LYS A  28      23.640 -18.312 -26.602  1.00  0.78           H  
ATOM    468 2HB  LYS A  28      25.189 -17.544 -26.355  1.00  0.78           H  
ATOM    469 1HG  LYS A  28      25.991 -18.261 -28.542  1.00  0.78           H  
ATOM    470 2HG  LYS A  28      24.485 -19.145 -28.841  1.00  0.78           H  
ATOM    471 1HD  LYS A  28      23.259 -16.916 -28.427  1.00  0.78           H  
ATOM    472 2HD  LYS A  28      24.843 -16.136 -28.441  1.00  0.78           H  
ATOM    473 1HE  LYS A  28      23.706 -17.750 -30.772  1.00  0.78           H  
ATOM    474 2HE  LYS A  28      23.608 -15.988 -30.610  1.00  0.78           H  
ATOM    475 1HZ  LYS A  28      25.417 -16.646 -32.010  1.00  0.78           H  
ATOM    476 2HZ  LYS A  28      26.004 -15.915 -30.664  1.00  0.78           H  
ATOM    477 3HZ  LYS A  28      26.113 -17.558 -30.834  1.00  0.78           H  
ATOM    478  N   ALA A  29      27.475 -18.974 -25.488  1.00  0.89           N  
ATOM    479  CA  ALA A  29      28.929 -18.990 -25.529  1.00  0.89           C  
ATOM    480  C   ALA A  29      29.473 -20.370 -25.156  1.00  0.89           C  
ATOM    481  O   ALA A  29      30.422 -20.871 -25.772  1.00  0.89           O  
ATOM    482  CB  ALA A  29      29.472 -17.935 -24.578  1.00  0.89           C  
ATOM    483  H   ALA A  29      26.998 -18.299 -24.888  1.00  0.89           H  
ATOM    484  HA  ALA A  29      29.245 -18.762 -26.547  1.00  0.89           H  
ATOM    485 1HB  ALA A  29      30.560 -17.934 -24.626  1.00  0.89           H  
ATOM    486 2HB  ALA A  29      29.092 -16.956 -24.861  1.00  0.89           H  
ATOM    487 3HB  ALA A  29      29.147 -18.166 -23.572  1.00  0.89           H  
ATOM    488  N   LEU A  30      28.851 -21.025 -24.171  1.00  1.01           N  
ATOM    489  CA  LEU A  30      29.306 -22.353 -23.789  1.00  1.01           C  
ATOM    490  C   LEU A  30      29.019 -23.367 -24.892  1.00  1.01           C  
ATOM    491  O   LEU A  30      29.881 -24.179 -25.235  1.00  1.01           O  
ATOM    492  CB  LEU A  30      28.631 -22.777 -22.477  1.00  1.01           C  
ATOM    493  CG  LEU A  30      29.095 -21.963 -21.260  1.00  1.01           C  
ATOM    494  CD1 LEU A  30      28.253 -22.283 -20.025  1.00  1.01           C  
ATOM    495  CD2 LEU A  30      30.547 -22.257 -21.025  1.00  1.01           C  
ATOM    496  H   LEU A  30      28.083 -20.582 -23.666  1.00  1.01           H  
ATOM    497  HA  LEU A  30      30.382 -22.312 -23.630  1.00  1.01           H  
ATOM    498 1HB  LEU A  30      27.554 -22.644 -22.582  1.00  1.01           H  
ATOM    499 2HB  LEU A  30      28.840 -23.828 -22.291  1.00  1.01           H  
ATOM    500  HG  LEU A  30      28.975 -20.915 -21.474  1.00  1.01           H  
ATOM    501 1HD1 LEU A  30      28.598 -21.684 -19.183  1.00  1.01           H  
ATOM    502 2HD1 LEU A  30      27.207 -22.048 -20.228  1.00  1.01           H  
ATOM    503 3HD1 LEU A  30      28.349 -23.338 -19.781  1.00  1.01           H  
ATOM    504 1HD2 LEU A  30      30.886 -21.664 -20.197  1.00  1.01           H  
ATOM    505 2HD2 LEU A  30      30.685 -23.316 -20.805  1.00  1.01           H  
ATOM    506 3HD2 LEU A  30      31.107 -21.993 -21.917  1.00  1.01           H  
ATOM    507  N   ALA A  31      27.839 -23.269 -25.512  1.00  1.14           N  
ATOM    508  CA  ALA A  31      27.430 -24.181 -26.579  1.00  1.14           C  
ATOM    509  C   ALA A  31      28.381 -24.118 -27.766  1.00  1.14           C  
ATOM    510  O   ALA A  31      28.663 -25.131 -28.411  1.00  1.14           O  
ATOM    511  CB  ALA A  31      26.023 -23.840 -27.042  1.00  1.14           C  
ATOM    512  H   ALA A  31      27.172 -22.564 -25.199  1.00  1.14           H  
ATOM    513  HA  ALA A  31      27.444 -25.193 -26.182  1.00  1.14           H  
ATOM    514 1HB  ALA A  31      25.716 -24.537 -27.817  1.00  1.14           H  
ATOM    515 2HB  ALA A  31      25.339 -23.903 -26.196  1.00  1.14           H  
ATOM    516 3HB  ALA A  31      26.010 -22.827 -27.440  1.00  1.14           H  
ATOM    517  N   GLU A  32      28.895 -22.922 -28.031  1.00  1.25           N  
ATOM    518  CA  GLU A  32      29.801 -22.669 -29.141  1.00  1.25           C  
ATOM    519  C   GLU A  32      31.268 -22.951 -28.803  1.00  1.25           C  
ATOM    520  O   GLU A  32      32.140 -22.801 -29.661  1.00  1.25           O  
ATOM    521  CB  GLU A  32      29.646 -21.215 -29.589  1.00  1.25           C  
ATOM    522  CG  GLU A  32      28.271 -20.898 -30.167  1.00  1.25           C  
ATOM    523  CD  GLU A  32      28.054 -19.437 -30.487  1.00  1.25           C  
ATOM    524  OE1 GLU A  32      28.944 -18.641 -30.295  1.00  1.25           O  
ATOM    525  OE2 GLU A  32      26.962 -19.115 -30.909  1.00  1.25           O  
ATOM    526  H   GLU A  32      28.589 -22.132 -27.460  1.00  1.25           H  
ATOM    527  HA  GLU A  32      29.515 -23.322 -29.965  1.00  1.25           H  
ATOM    528 1HB  GLU A  32      29.807 -20.557 -28.729  1.00  1.25           H  
ATOM    529 2HB  GLU A  32      30.401 -20.975 -30.335  1.00  1.25           H  
ATOM    530 1HG  GLU A  32      28.140 -21.477 -31.079  1.00  1.25           H  
ATOM    531 2HG  GLU A  32      27.512 -21.223 -29.459  1.00  1.25           H  
ATOM    532  N   GLY A  33      31.555 -23.314 -27.549  1.00  1.32           N  
ATOM    533  CA  GLY A  33      32.922 -23.561 -27.110  1.00  1.32           C  
ATOM    534  C   GLY A  33      33.682 -22.281 -26.749  1.00  1.32           C  
ATOM    535  O   GLY A  33      34.881 -22.320 -26.449  1.00  1.32           O  
ATOM    536  H   GLY A  33      30.807 -23.459 -26.872  1.00  1.32           H  
ATOM    537 1HA  GLY A  33      32.894 -24.219 -26.242  1.00  1.32           H  
ATOM    538 2HA  GLY A  33      33.457 -24.094 -27.893  1.00  1.32           H  
ATOM    539  N   ASP A  34      33.011 -21.128 -26.771  1.00  1.31           N  
ATOM    540  CA  ASP A  34      33.710 -19.886 -26.493  1.00  1.31           C  
ATOM    541  C   ASP A  34      33.765 -19.651 -25.006  1.00  1.31           C  
ATOM    542  O   ASP A  34      33.042 -18.820 -24.449  1.00  1.31           O  
ATOM    543  CB  ASP A  34      33.028 -18.725 -27.209  1.00  1.31           C  
ATOM    544  CG  ASP A  34      33.772 -17.386 -27.096  1.00  1.31           C  
ATOM    545  OD1 ASP A  34      34.675 -17.249 -26.270  1.00  1.31           O  
ATOM    546  OD2 ASP A  34      33.410 -16.489 -27.822  1.00  1.31           O  
ATOM    547  H   ASP A  34      32.007 -21.112 -26.942  1.00  1.31           H  
ATOM    548  HA  ASP A  34      34.731 -19.968 -26.867  1.00  1.31           H  
ATOM    549 1HB  ASP A  34      32.916 -18.974 -28.267  1.00  1.31           H  
ATOM    550 2HB  ASP A  34      32.022 -18.601 -26.802  1.00  1.31           H  
ATOM    551  N   LEU A  35      34.691 -20.358 -24.384  1.00  1.24           N  
ATOM    552  CA  LEU A  35      34.823 -20.349 -22.946  1.00  1.24           C  
ATOM    553  C   LEU A  35      35.244 -18.983 -22.422  1.00  1.24           C  
ATOM    554  O   LEU A  35      34.797 -18.569 -21.359  1.00  1.24           O  
ATOM    555  CB  LEU A  35      35.824 -21.421 -22.525  1.00  1.24           C  
ATOM    556  CG  LEU A  35      35.356 -22.854 -22.822  1.00  1.24           C  
ATOM    557  CD1 LEU A  35      36.454 -23.820 -22.474  1.00  1.24           C  
ATOM    558  CD2 LEU A  35      34.087 -23.145 -22.062  1.00  1.24           C  
ATOM    559  H   LEU A  35      35.235 -21.000 -24.962  1.00  1.24           H  
ATOM    560  HA  LEU A  35      33.857 -20.602 -22.517  1.00  1.24           H  
ATOM    561 1HB  LEU A  35      36.763 -21.254 -23.047  1.00  1.24           H  
ATOM    562 2HB  LEU A  35      36.000 -21.340 -21.450  1.00  1.24           H  
ATOM    563  HG  LEU A  35      35.159 -22.951 -23.889  1.00  1.24           H  
ATOM    564 1HD1 LEU A  35      36.129 -24.830 -22.712  1.00  1.24           H  
ATOM    565 2HD1 LEU A  35      37.341 -23.581 -23.055  1.00  1.24           H  
ATOM    566 3HD1 LEU A  35      36.682 -23.748 -21.410  1.00  1.24           H  
ATOM    567 1HD2 LEU A  35      33.751 -24.156 -22.289  1.00  1.24           H  
ATOM    568 2HD2 LEU A  35      34.278 -23.055 -21.001  1.00  1.24           H  
ATOM    569 3HD2 LEU A  35      33.327 -22.434 -22.361  1.00  1.24           H  
ATOM    570  N   GLU A  36      36.081 -18.255 -23.161  1.00  1.14           N  
ATOM    571  CA  GLU A  36      36.515 -16.948 -22.668  1.00  1.14           C  
ATOM    572  C   GLU A  36      35.316 -16.009 -22.547  1.00  1.14           C  
ATOM    573  O   GLU A  36      35.112 -15.367 -21.502  1.00  1.14           O  
ATOM    574  CB  GLU A  36      37.584 -16.343 -23.584  1.00  1.14           C  
ATOM    575  CG  GLU A  36      38.129 -14.992 -23.123  1.00  1.14           C  
ATOM    576  CD  GLU A  36      39.222 -14.445 -24.024  1.00  1.14           C  
ATOM    577  OE1 GLU A  36      39.553 -15.091 -24.991  1.00  1.14           O  
ATOM    578  OE2 GLU A  36      39.723 -13.382 -23.738  1.00  1.14           O  
ATOM    579  H   GLU A  36      36.403 -18.603 -24.054  1.00  1.14           H  
ATOM    580  HA  GLU A  36      36.943 -17.077 -21.674  1.00  1.14           H  
ATOM    581 1HB  GLU A  36      38.421 -17.034 -23.668  1.00  1.14           H  
ATOM    582 2HB  GLU A  36      37.166 -16.212 -24.585  1.00  1.14           H  
ATOM    583 1HG  GLU A  36      37.306 -14.276 -23.096  1.00  1.14           H  
ATOM    584 2HG  GLU A  36      38.516 -15.094 -22.110  1.00  1.14           H  
ATOM    585  N   LYS A  37      34.507 -15.934 -23.612  1.00  1.02           N  
ATOM    586  CA  LYS A  37      33.319 -15.102 -23.578  1.00  1.02           C  
ATOM    587  C   LYS A  37      32.367 -15.575 -22.501  1.00  1.02           C  
ATOM    588  O   LYS A  37      31.771 -14.758 -21.784  1.00  1.02           O  
ATOM    589  CB  LYS A  37      32.613 -15.114 -24.912  1.00  1.02           C  
ATOM    590  CG  LYS A  37      31.379 -14.269 -24.989  1.00  1.02           C  
ATOM    591  CD  LYS A  37      30.771 -14.358 -26.364  1.00  1.02           C  
ATOM    592  CE  LYS A  37      29.482 -13.594 -26.423  1.00  1.02           C  
ATOM    593  NZ  LYS A  37      28.834 -13.712 -27.736  1.00  1.02           N  
ATOM    594  H   LYS A  37      34.700 -16.469 -24.473  1.00  1.02           H  
ATOM    595  HA  LYS A  37      33.617 -14.080 -23.347  1.00  1.02           H  
ATOM    596 1HB  LYS A  37      33.302 -14.804 -25.700  1.00  1.02           H  
ATOM    597 2HB  LYS A  37      32.308 -16.133 -25.131  1.00  1.02           H  
ATOM    598 1HG  LYS A  37      30.649 -14.621 -24.255  1.00  1.02           H  
ATOM    599 2HG  LYS A  37      31.626 -13.233 -24.768  1.00  1.02           H  
ATOM    600 1HD  LYS A  37      31.470 -13.957 -27.101  1.00  1.02           H  
ATOM    601 2HD  LYS A  37      30.583 -15.407 -26.608  1.00  1.02           H  
ATOM    602 1HE  LYS A  37      28.810 -13.986 -25.662  1.00  1.02           H  
ATOM    603 2HE  LYS A  37      29.673 -12.543 -26.217  1.00  1.02           H  
ATOM    604 1HZ  LYS A  37      27.945 -13.187 -27.708  1.00  1.02           H  
ATOM    605 2HZ  LYS A  37      29.431 -13.345 -28.455  1.00  1.02           H  
ATOM    606 3HZ  LYS A  37      28.633 -14.682 -27.916  1.00  1.02           H  
ATOM    607  N   ALA A  38      32.202 -16.901 -22.399  1.00  0.90           N  
ATOM    608  CA  ALA A  38      31.293 -17.468 -21.423  1.00  0.90           C  
ATOM    609  C   ALA A  38      31.680 -17.085 -20.009  1.00  0.90           C  
ATOM    610  O   ALA A  38      30.824 -16.671 -19.237  1.00  0.90           O  
ATOM    611  CB  ALA A  38      31.282 -18.968 -21.531  1.00  0.90           C  
ATOM    612  H   ALA A  38      32.707 -17.529 -23.030  1.00  0.90           H  
ATOM    613  HA  ALA A  38      30.296 -17.079 -21.625  1.00  0.90           H  
ATOM    614 1HB  ALA A  38      30.578 -19.349 -20.804  1.00  0.90           H  
ATOM    615 2HB  ALA A  38      30.992 -19.281 -22.526  1.00  0.90           H  
ATOM    616 3HB  ALA A  38      32.270 -19.349 -21.314  1.00  0.90           H  
ATOM    617  N   ILE A  39      32.975 -17.126 -19.681  1.00  0.80           N  
ATOM    618  CA  ILE A  39      33.397 -16.740 -18.340  1.00  0.80           C  
ATOM    619  C   ILE A  39      33.142 -15.271 -18.104  1.00  0.80           C  
ATOM    620  O   ILE A  39      32.636 -14.881 -17.050  1.00  0.80           O  
ATOM    621  CB  ILE A  39      34.892 -17.000 -18.094  1.00  0.80           C  
ATOM    622  CG1 ILE A  39      35.227 -18.476 -18.110  1.00  0.80           C  
ATOM    623  CG2 ILE A  39      35.265 -16.411 -16.737  1.00  0.80           C  
ATOM    624  CD1 ILE A  39      34.582 -19.226 -17.019  1.00  0.80           C  
ATOM    625  H   ILE A  39      33.663 -17.471 -20.351  1.00  0.80           H  
ATOM    626  HA  ILE A  39      32.823 -17.313 -17.616  1.00  0.80           H  
ATOM    627  HB  ILE A  39      35.478 -16.522 -18.884  1.00  0.80           H  
ATOM    628 1HG1 ILE A  39      34.901 -18.911 -19.033  1.00  0.80           H  
ATOM    629 2HG1 ILE A  39      36.304 -18.596 -18.029  1.00  0.80           H  
ATOM    630 1HG2 ILE A  39      36.325 -16.571 -16.552  1.00  0.80           H  
ATOM    631 2HG2 ILE A  39      35.050 -15.343 -16.741  1.00  0.80           H  
ATOM    632 3HG2 ILE A  39      34.681 -16.898 -15.955  1.00  0.80           H  
ATOM    633 1HD1 ILE A  39      34.880 -20.258 -17.092  1.00  0.80           H  
ATOM    634 2HD1 ILE A  39      34.917 -18.826 -16.068  1.00  0.80           H  
ATOM    635 3HD1 ILE A  39      33.501 -19.142 -17.096  1.00  0.80           H  
ATOM    636  N   SER A  40      33.454 -14.440 -19.093  1.00  0.72           N  
ATOM    637  CA  SER A  40      33.245 -13.017 -18.922  1.00  0.72           C  
ATOM    638  C   SER A  40      31.765 -12.709 -18.700  1.00  0.72           C  
ATOM    639  O   SER A  40      31.409 -11.917 -17.816  1.00  0.72           O  
ATOM    640  CB  SER A  40      33.750 -12.289 -20.150  1.00  0.72           C  
ATOM    641  OG  SER A  40      35.141 -12.438 -20.285  1.00  0.72           O  
ATOM    642  H   SER A  40      33.868 -14.796 -19.958  1.00  0.72           H  
ATOM    643  HA  SER A  40      33.806 -12.686 -18.048  1.00  0.72           H  
ATOM    644 1HB  SER A  40      33.253 -12.684 -21.036  1.00  0.72           H  
ATOM    645 2HB  SER A  40      33.498 -11.235 -20.075  1.00  0.72           H  
ATOM    646  HG  SER A  40      35.283 -13.378 -20.519  1.00  0.72           H  
ATOM    647  N   THR A  41      30.906 -13.380 -19.470  1.00  0.66           N  
ATOM    648  CA  THR A  41      29.471 -13.184 -19.400  1.00  0.66           C  
ATOM    649  C   THR A  41      28.945 -13.678 -18.054  1.00  0.66           C  
ATOM    650  O   THR A  41      28.138 -13.001 -17.414  1.00  0.66           O  
ATOM    651  CB  THR A  41      28.775 -13.914 -20.550  1.00  0.66           C  
ATOM    652  OG1 THR A  41      29.304 -13.438 -21.795  1.00  0.66           O  
ATOM    653  CG2 THR A  41      27.280 -13.623 -20.494  1.00  0.66           C  
ATOM    654  H   THR A  41      31.270 -14.025 -20.170  1.00  0.66           H  
ATOM    655  HA  THR A  41      29.258 -12.118 -19.481  1.00  0.66           H  
ATOM    656  HB  THR A  41      28.950 -14.989 -20.470  1.00  0.66           H  
ATOM    657  HG1 THR A  41      30.254 -13.711 -21.840  1.00  0.66           H  
ATOM    658 1HG2 THR A  41      26.793 -14.130 -21.308  1.00  0.66           H  
ATOM    659 2HG2 THR A  41      26.871 -13.977 -19.548  1.00  0.66           H  
ATOM    660 3HG2 THR A  41      27.109 -12.551 -20.581  1.00  0.66           H  
ATOM    661  N   LEU A  42      29.420 -14.845 -17.609  1.00  0.62           N  
ATOM    662  CA  LEU A  42      29.015 -15.401 -16.327  1.00  0.62           C  
ATOM    663  C   LEU A  42      29.441 -14.486 -15.188  1.00  0.62           C  
ATOM    664  O   LEU A  42      28.697 -14.300 -14.231  1.00  0.62           O  
ATOM    665  CB  LEU A  42      29.601 -16.802 -16.162  1.00  0.62           C  
ATOM    666  CG  LEU A  42      28.963 -17.873 -17.081  1.00  0.62           C  
ATOM    667  CD1 LEU A  42      29.772 -19.133 -17.054  1.00  0.62           C  
ATOM    668  CD2 LEU A  42      27.554 -18.162 -16.584  1.00  0.62           C  
ATOM    669  H   LEU A  42      30.072 -15.373 -18.184  1.00  0.62           H  
ATOM    670  HA  LEU A  42      27.933 -15.487 -16.321  1.00  0.62           H  
ATOM    671 1HB  LEU A  42      30.669 -16.761 -16.380  1.00  0.62           H  
ATOM    672 2HB  LEU A  42      29.470 -17.122 -15.128  1.00  0.62           H  
ATOM    673  HG  LEU A  42      28.924 -17.508 -18.090  1.00  0.62           H  
ATOM    674 1HD1 LEU A  42      29.312 -19.880 -17.694  1.00  0.62           H  
ATOM    675 2HD1 LEU A  42      30.786 -18.933 -17.399  1.00  0.62           H  
ATOM    676 3HD1 LEU A  42      29.783 -19.481 -16.048  1.00  0.62           H  
ATOM    677 1HD2 LEU A  42      27.085 -18.917 -17.219  1.00  0.62           H  
ATOM    678 2HD2 LEU A  42      27.596 -18.537 -15.556  1.00  0.62           H  
ATOM    679 3HD2 LEU A  42      26.969 -17.249 -16.616  1.00  0.62           H  
ATOM    680  N   LYS A  43      30.613 -13.867 -15.276  1.00  0.59           N  
ATOM    681  CA  LYS A  43      30.981 -12.950 -14.209  1.00  0.59           C  
ATOM    682  C   LYS A  43      30.038 -11.733 -14.173  1.00  0.59           C  
ATOM    683  O   LYS A  43      29.619 -11.307 -13.089  1.00  0.59           O  
ATOM    684  CB  LYS A  43      32.446 -12.537 -14.335  1.00  0.59           C  
ATOM    685  CG  LYS A  43      33.430 -13.649 -13.971  1.00  0.59           C  
ATOM    686  CD  LYS A  43      34.870 -13.201 -14.119  1.00  0.59           C  
ATOM    687  CE  LYS A  43      35.839 -14.284 -13.653  1.00  0.59           C  
ATOM    688  NZ  LYS A  43      37.260 -13.869 -13.835  1.00  0.59           N  
ATOM    689  H   LYS A  43      31.249 -14.045 -16.054  1.00  0.59           H  
ATOM    690  HA  LYS A  43      30.874 -13.475 -13.261  1.00  0.59           H  
ATOM    691 1HB  LYS A  43      32.647 -12.245 -15.370  1.00  0.59           H  
ATOM    692 2HB  LYS A  43      32.644 -11.675 -13.702  1.00  0.59           H  
ATOM    693 1HG  LYS A  43      33.254 -13.968 -12.944  1.00  0.59           H  
ATOM    694 2HG  LYS A  43      33.258 -14.497 -14.629  1.00  0.59           H  
ATOM    695 1HD  LYS A  43      35.065 -12.979 -15.170  1.00  0.59           H  
ATOM    696 2HD  LYS A  43      35.034 -12.297 -13.535  1.00  0.59           H  
ATOM    697 1HE  LYS A  43      35.662 -14.485 -12.598  1.00  0.59           H  
ATOM    698 2HE  LYS A  43      35.660 -15.191 -14.214  1.00  0.59           H  
ATOM    699 1HZ  LYS A  43      37.873 -14.605 -13.512  1.00  0.59           H  
ATOM    700 2HZ  LYS A  43      37.437 -13.689 -14.813  1.00  0.59           H  
ATOM    701 3HZ  LYS A  43      37.437 -13.029 -13.301  1.00  0.59           H  
ATOM    702  N   GLU A  44      29.658 -11.197 -15.350  1.00  0.57           N  
ATOM    703  CA  GLU A  44      28.706 -10.076 -15.384  1.00  0.57           C  
ATOM    704  C   GLU A  44      27.359 -10.522 -14.796  1.00  0.57           C  
ATOM    705  O   GLU A  44      26.716  -9.784 -14.033  1.00  0.57           O  
ATOM    706  CB  GLU A  44      28.507  -9.524 -16.804  1.00  0.57           C  
ATOM    707  CG  GLU A  44      27.599  -8.268 -16.839  1.00  0.57           C  
ATOM    708  CD  GLU A  44      27.416  -7.630 -18.209  1.00  0.57           C  
ATOM    709  OE1 GLU A  44      27.999  -8.090 -19.162  1.00  0.57           O  
ATOM    710  OE2 GLU A  44      26.667  -6.678 -18.289  1.00  0.57           O  
ATOM    711  H   GLU A  44      30.052 -11.560 -16.222  1.00  0.57           H  
ATOM    712  HA  GLU A  44      29.097  -9.273 -14.762  1.00  0.57           H  
ATOM    713 1HB  GLU A  44      29.474  -9.273 -17.241  1.00  0.57           H  
ATOM    714 2HB  GLU A  44      28.051 -10.292 -17.433  1.00  0.57           H  
ATOM    715 1HG  GLU A  44      26.629  -8.532 -16.442  1.00  0.57           H  
ATOM    716 2HG  GLU A  44      28.029  -7.527 -16.169  1.00  0.57           H  
ATOM    717  N   LEU A  45      26.948 -11.748 -15.143  1.00  0.56           N  
ATOM    718  CA  LEU A  45      25.709 -12.345 -14.660  1.00  0.56           C  
ATOM    719  C   LEU A  45      25.723 -12.413 -13.152  1.00  0.56           C  
ATOM    720  O   LEU A  45      24.793 -11.946 -12.504  1.00  0.56           O  
ATOM    721  CB  LEU A  45      25.548 -13.752 -15.231  1.00  0.56           C  
ATOM    722  CG  LEU A  45      24.371 -14.550 -14.763  1.00  0.56           C  
ATOM    723  CD1 LEU A  45      23.133 -13.866 -15.165  1.00  0.56           C  
ATOM    724  CD2 LEU A  45      24.435 -15.945 -15.351  1.00  0.56           C  
ATOM    725  H   LEU A  45      27.519 -12.285 -15.797  1.00  0.56           H  
ATOM    726  HA  LEU A  45      24.870 -11.729 -14.970  1.00  0.56           H  
ATOM    727 1HB  LEU A  45      25.508 -13.687 -16.317  1.00  0.56           H  
ATOM    728 2HB  LEU A  45      26.412 -14.319 -14.965  1.00  0.56           H  
ATOM    729  HG  LEU A  45      24.400 -14.617 -13.701  1.00  0.56           H  
ATOM    730 1HD1 LEU A  45      22.272 -14.425 -14.830  1.00  0.56           H  
ATOM    731 2HD1 LEU A  45      23.107 -12.868 -14.734  1.00  0.56           H  
ATOM    732 3HD1 LEU A  45      23.118 -13.802 -16.234  1.00  0.56           H  
ATOM    733 1HD2 LEU A  45      23.578 -16.533 -15.006  1.00  0.56           H  
ATOM    734 2HD2 LEU A  45      24.420 -15.873 -16.424  1.00  0.56           H  
ATOM    735 3HD2 LEU A  45      25.355 -16.424 -15.036  1.00  0.56           H  
ATOM    736  N   ILE A  46      26.800 -12.940 -12.589  1.00  0.55           N  
ATOM    737  CA  ILE A  46      26.926 -13.060 -11.150  1.00  0.55           C  
ATOM    738  C   ILE A  46      26.846 -11.707 -10.475  1.00  0.55           C  
ATOM    739  O   ILE A  46      26.101 -11.544  -9.509  1.00  0.55           O  
ATOM    740  CB  ILE A  46      28.244 -13.782 -10.807  1.00  0.55           C  
ATOM    741  CG1 ILE A  46      28.099 -15.280 -11.241  1.00  0.55           C  
ATOM    742  CG2 ILE A  46      28.632 -13.604  -9.344  1.00  0.55           C  
ATOM    743  CD1 ILE A  46      29.383 -16.067 -11.272  1.00  0.55           C  
ATOM    744  H   ILE A  46      27.547 -13.300 -13.182  1.00  0.55           H  
ATOM    745  HA  ILE A  46      26.103 -13.670 -10.785  1.00  0.55           H  
ATOM    746  HB  ILE A  46      29.035 -13.359 -11.426  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46      27.423 -15.776 -10.546  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46      27.653 -15.310 -12.231  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46      29.575 -14.112  -9.156  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46      28.743 -12.543  -9.120  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46      27.888 -14.010  -8.716  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46      29.173 -17.092 -11.585  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46      30.068 -15.605 -11.983  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46      29.833 -16.073 -10.284  1.00  0.55           H  
ATOM    755  N   ALA A  47      27.555 -10.707 -10.997  1.00  0.55           N  
ATOM    756  CA  ALA A  47      27.468  -9.389 -10.384  1.00  0.55           C  
ATOM    757  C   ALA A  47      26.031  -8.845 -10.419  1.00  0.55           C  
ATOM    758  O   ALA A  47      25.559  -8.269  -9.431  1.00  0.55           O  
ATOM    759  CB  ALA A  47      28.399  -8.432 -11.100  1.00  0.55           C  
ATOM    760  H   ALA A  47      28.166 -10.870 -11.799  1.00  0.55           H  
ATOM    761  HA  ALA A  47      27.770  -9.480  -9.342  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      28.353  -7.454 -10.626  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      29.418  -8.817 -11.052  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      28.093  -8.348 -12.145  1.00  0.55           H  
ATOM    765  N   THR A  48      25.327  -9.059 -11.538  1.00  0.55           N  
ATOM    766  CA  THR A  48      23.957  -8.578 -11.684  1.00  0.55           C  
ATOM    767  C   THR A  48      23.028  -9.307 -10.726  1.00  0.55           C  
ATOM    768  O   THR A  48      22.199  -8.688 -10.059  1.00  0.55           O  
ATOM    769  CB  THR A  48      23.455  -8.756 -13.132  1.00  0.55           C  
ATOM    770  OG1 THR A  48      24.297  -8.006 -14.020  1.00  0.55           O  
ATOM    771  CG2 THR A  48      21.985  -8.282 -13.274  1.00  0.55           C  
ATOM    772  H   THR A  48      25.767  -9.535 -12.328  1.00  0.55           H  
ATOM    773  HA  THR A  48      23.934  -7.517 -11.437  1.00  0.55           H  
ATOM    774  HB  THR A  48      23.513  -9.812 -13.402  1.00  0.55           H  
ATOM    775  HG1 THR A  48      25.189  -8.427 -14.025  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      21.654  -8.426 -14.301  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      21.346  -8.860 -12.606  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      21.914  -7.229 -13.016  1.00  0.55           H  
ATOM    779  N   ILE A  49      23.180 -10.616 -10.633  1.00  0.55           N  
ATOM    780  CA  ILE A  49      22.327 -11.409  -9.777  1.00  0.55           C  
ATOM    781  C   ILE A  49      22.539 -11.020  -8.324  1.00  0.55           C  
ATOM    782  O   ILE A  49      21.576 -10.881  -7.576  1.00  0.55           O  
ATOM    783  CB  ILE A  49      22.586 -12.888  -9.949  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      22.193 -13.347 -11.296  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      21.747 -13.627  -8.974  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      22.725 -14.696 -11.549  1.00  0.55           C  
ATOM    787  H   ILE A  49      23.890 -11.077 -11.198  1.00  0.55           H  
ATOM    788  HA  ILE A  49      21.290 -11.209 -10.040  1.00  0.55           H  
ATOM    789  HB  ILE A  49      23.642 -13.107  -9.804  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      21.109 -13.374 -11.377  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      22.573 -12.664 -12.041  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      21.905 -14.678  -9.113  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      22.018 -13.334  -7.973  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      20.700 -13.400  -9.152  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      22.433 -14.999 -12.530  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      23.810 -14.677 -11.475  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      22.324 -15.381 -10.817  1.00  0.55           H  
ATOM    798  N   GLU A  50      23.790 -10.844  -7.900  1.00  0.56           N  
ATOM    799  CA  GLU A  50      23.996 -10.435  -6.520  1.00  0.56           C  
ATOM    800  C   GLU A  50      23.328  -9.072  -6.270  1.00  0.56           C  
ATOM    801  O   GLU A  50      22.726  -8.863  -5.212  1.00  0.56           O  
ATOM    802  CB  GLU A  50      25.486 -10.444  -6.154  1.00  0.56           C  
ATOM    803  CG  GLU A  50      26.069 -11.880  -6.016  1.00  0.56           C  
ATOM    804  CD  GLU A  50      27.553 -11.943  -5.663  1.00  0.56           C  
ATOM    805  OE1 GLU A  50      28.225 -10.948  -5.793  1.00  0.56           O  
ATOM    806  OE2 GLU A  50      27.999 -12.987  -5.225  1.00  0.56           O  
ATOM    807  H   GLU A  50      24.584 -10.986  -8.526  1.00  0.56           H  
ATOM    808  HA  GLU A  50      23.513 -11.162  -5.875  1.00  0.56           H  
ATOM    809 1HB  GLU A  50      26.052  -9.925  -6.933  1.00  0.56           H  
ATOM    810 2HB  GLU A  50      25.641  -9.912  -5.217  1.00  0.56           H  
ATOM    811 1HG  GLU A  50      25.503 -12.410  -5.253  1.00  0.56           H  
ATOM    812 2HG  GLU A  50      25.911 -12.395  -6.962  1.00  0.56           H  
ATOM    813  N   GLU A  51      23.365  -8.147  -7.248  1.00  0.56           N  
ATOM    814  CA  GLU A  51      22.663  -6.873  -7.058  1.00  0.56           C  
ATOM    815  C   GLU A  51      21.167  -7.134  -6.824  1.00  0.56           C  
ATOM    816  O   GLU A  51      20.553  -6.522  -5.940  1.00  0.56           O  
ATOM    817  CB  GLU A  51      22.834  -5.924  -8.258  1.00  0.56           C  
ATOM    818  CG  GLU A  51      22.175  -4.542  -8.043  1.00  0.56           C  
ATOM    819  CD  GLU A  51      22.344  -3.556  -9.200  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      22.970  -3.886 -10.180  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      21.825  -2.469  -9.088  1.00  0.56           O  
ATOM    822  H   GLU A  51      23.900  -8.315  -8.103  1.00  0.56           H  
ATOM    823  HA  GLU A  51      23.065  -6.384  -6.172  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      23.895  -5.783  -8.467  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      22.382  -6.365  -9.142  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      21.115  -4.691  -7.854  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      22.605  -4.101  -7.146  1.00  0.56           H  
ATOM    828  N   VAL A  52      20.596  -8.079  -7.591  1.00  0.57           N  
ATOM    829  CA  VAL A  52      19.184  -8.431  -7.462  1.00  0.57           C  
ATOM    830  C   VAL A  52      18.867  -8.968  -6.086  1.00  0.57           C  
ATOM    831  O   VAL A  52      17.865  -8.582  -5.486  1.00  0.57           O  
ATOM    832  CB  VAL A  52      18.760  -9.542  -8.437  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      17.381  -9.974  -8.081  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      18.774  -9.077  -9.817  1.00  0.57           C  
ATOM    835  H   VAL A  52      21.167  -8.532  -8.308  1.00  0.57           H  
ATOM    836  HA  VAL A  52      18.586  -7.538  -7.647  1.00  0.57           H  
ATOM    837  HB  VAL A  52      19.411 -10.385  -8.328  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      17.071 -10.750  -8.732  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      17.351 -10.335  -7.054  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      16.732  -9.130  -8.189  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      18.459  -9.875 -10.483  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      18.087  -8.265  -9.875  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      19.769  -8.753 -10.087  1.00  0.57           H  
ATOM    844  N   ILE A  53      19.720  -9.850  -5.584  1.00  0.58           N  
ATOM    845  CA  ILE A  53      19.538 -10.458  -4.277  1.00  0.58           C  
ATOM    846  C   ILE A  53      19.544  -9.424  -3.168  1.00  0.58           C  
ATOM    847  O   ILE A  53      18.665  -9.424  -2.303  1.00  0.58           O  
ATOM    848  CB  ILE A  53      20.624 -11.517  -4.064  1.00  0.58           C  
ATOM    849  CG1 ILE A  53      20.338 -12.678  -5.038  1.00  0.58           C  
ATOM    850  CG2 ILE A  53      20.712 -11.966  -2.626  1.00  0.58           C  
ATOM    851  CD1 ILE A  53      21.442 -13.649  -5.187  1.00  0.58           C  
ATOM    852  H   ILE A  53      20.524 -10.120  -6.156  1.00  0.58           H  
ATOM    853  HA  ILE A  53      18.570 -10.959  -4.270  1.00  0.58           H  
ATOM    854  HB  ILE A  53      21.582 -11.089  -4.353  1.00  0.58           H  
ATOM    855 1HG1 ILE A  53      19.461 -13.219  -4.685  1.00  0.58           H  
ATOM    856 2HG1 ILE A  53      20.117 -12.261  -6.015  1.00  0.58           H  
ATOM    857 1HG2 ILE A  53      21.504 -12.707  -2.530  1.00  0.58           H  
ATOM    858 2HG2 ILE A  53      20.933 -11.113  -1.988  1.00  0.58           H  
ATOM    859 3HG2 ILE A  53      19.790 -12.400  -2.334  1.00  0.58           H  
ATOM    860 1HD1 ILE A  53      21.150 -14.425  -5.891  1.00  0.58           H  
ATOM    861 2HD1 ILE A  53      22.311 -13.128  -5.563  1.00  0.58           H  
ATOM    862 3HD1 ILE A  53      21.675 -14.095  -4.229  1.00  0.58           H  
ATOM    863  N   VAL A  54      20.497  -8.501  -3.209  1.00  0.58           N  
ATOM    864  CA  VAL A  54      20.549  -7.467  -2.188  1.00  0.58           C  
ATOM    865  C   VAL A  54      19.313  -6.574  -2.248  1.00  0.58           C  
ATOM    866  O   VAL A  54      18.681  -6.294  -1.221  1.00  0.58           O  
ATOM    867  CB  VAL A  54      21.811  -6.617  -2.363  1.00  0.58           C  
ATOM    868  CG1 VAL A  54      21.771  -5.422  -1.422  1.00  0.58           C  
ATOM    869  CG2 VAL A  54      23.035  -7.487  -2.086  1.00  0.58           C  
ATOM    870  H   VAL A  54      21.205  -8.536  -3.947  1.00  0.58           H  
ATOM    871  HA  VAL A  54      20.584  -7.951  -1.212  1.00  0.58           H  
ATOM    872  HB  VAL A  54      21.852  -6.241  -3.391  1.00  0.58           H  
ATOM    873 1HG1 VAL A  54      22.668  -4.821  -1.561  1.00  0.58           H  
ATOM    874 2HG1 VAL A  54      20.892  -4.816  -1.642  1.00  0.58           H  
ATOM    875 3HG1 VAL A  54      21.724  -5.771  -0.391  1.00  0.58           H  
ATOM    876 1HG2 VAL A  54      23.939  -6.896  -2.222  1.00  0.58           H  
ATOM    877 2HG2 VAL A  54      22.992  -7.860  -1.064  1.00  0.58           H  
ATOM    878 3HG2 VAL A  54      23.045  -8.329  -2.778  1.00  0.58           H  
ATOM    879  N   LEU A  55      18.944  -6.157  -3.458  1.00  0.59           N  
ATOM    880  CA  LEU A  55      17.781  -5.312  -3.660  1.00  0.59           C  
ATOM    881  C   LEU A  55      16.502  -6.016  -3.222  1.00  0.59           C  
ATOM    882  O   LEU A  55      15.640  -5.407  -2.585  1.00  0.59           O  
ATOM    883  CB  LEU A  55      17.679  -4.913  -5.127  1.00  0.59           C  
ATOM    884  CG  LEU A  55      16.545  -4.010  -5.489  1.00  0.59           C  
ATOM    885  CD1 LEU A  55      16.652  -2.737  -4.755  1.00  0.59           C  
ATOM    886  CD2 LEU A  55      16.574  -3.762  -6.959  1.00  0.59           C  
ATOM    887  H   LEU A  55      19.499  -6.419  -4.275  1.00  0.59           H  
ATOM    888  HA  LEU A  55      17.904  -4.413  -3.058  1.00  0.59           H  
ATOM    889 1HB  LEU A  55      18.610  -4.428  -5.422  1.00  0.59           H  
ATOM    890 2HB  LEU A  55      17.574  -5.825  -5.720  1.00  0.59           H  
ATOM    891  HG  LEU A  55      15.613  -4.474  -5.204  1.00  0.59           H  
ATOM    892 1HD1 LEU A  55      15.817  -2.114  -5.050  1.00  0.59           H  
ATOM    893 2HD1 LEU A  55      16.623  -2.930  -3.682  1.00  0.59           H  
ATOM    894 3HD1 LEU A  55      17.585  -2.243  -5.013  1.00  0.59           H  
ATOM    895 1HD2 LEU A  55      15.742  -3.127  -7.205  1.00  0.59           H  
ATOM    896 2HD2 LEU A  55      17.509  -3.280  -7.239  1.00  0.59           H  
ATOM    897 3HD2 LEU A  55      16.488  -4.700  -7.482  1.00  0.59           H  
ATOM    898  N   THR A  56      16.375  -7.295  -3.563  1.00  0.60           N  
ATOM    899  CA  THR A  56      15.193  -8.057  -3.226  1.00  0.60           C  
ATOM    900  C   THR A  56      15.068  -8.172  -1.726  1.00  0.60           C  
ATOM    901  O   THR A  56      13.974  -8.008  -1.188  1.00  0.60           O  
ATOM    902  CB  THR A  56      15.202  -9.420  -3.893  1.00  0.60           C  
ATOM    903  OG1 THR A  56      15.304  -9.242  -5.310  1.00  0.60           O  
ATOM    904  CG2 THR A  56      13.900 -10.091  -3.613  1.00  0.60           C  
ATOM    905  H   THR A  56      17.108  -7.750  -4.096  1.00  0.60           H  
ATOM    906  HA  THR A  56      14.323  -7.534  -3.561  1.00  0.60           H  
ATOM    907  HB  THR A  56      16.039 -10.014  -3.537  1.00  0.60           H  
ATOM    908  HG1 THR A  56      16.167  -8.810  -5.499  1.00  0.60           H  
ATOM    909 1HG2 THR A  56      13.885 -11.034  -4.121  1.00  0.60           H  
ATOM    910 2HG2 THR A  56      13.778 -10.237  -2.540  1.00  0.60           H  
ATOM    911 3HG2 THR A  56      13.087  -9.477  -3.988  1.00  0.60           H  
ATOM    912  N   LYS A  57      16.175  -8.434  -1.033  1.00  0.61           N  
ATOM    913  CA  LYS A  57      16.102  -8.505   0.413  1.00  0.61           C  
ATOM    914  C   LYS A  57      15.653  -7.155   0.985  1.00  0.61           C  
ATOM    915  O   LYS A  57      14.853  -7.121   1.925  1.00  0.61           O  
ATOM    916  CB  LYS A  57      17.429  -8.989   0.992  1.00  0.61           C  
ATOM    917  CG  LYS A  57      17.686 -10.489   0.729  1.00  0.61           C  
ATOM    918  CD  LYS A  57      19.027 -10.953   1.274  1.00  0.61           C  
ATOM    919  CE  LYS A  57      19.222 -12.454   1.045  1.00  0.61           C  
ATOM    920  NZ  LYS A  57      20.543 -12.936   1.537  1.00  0.61           N  
ATOM    921  H   LYS A  57      17.066  -8.594  -1.509  1.00  0.61           H  
ATOM    922  HA  LYS A  57      15.352  -9.236   0.684  1.00  0.61           H  
ATOM    923 1HB  LYS A  57      18.248  -8.423   0.536  1.00  0.61           H  
ATOM    924 2HB  LYS A  57      17.455  -8.810   2.065  1.00  0.61           H  
ATOM    925 1HG  LYS A  57      16.893 -11.075   1.193  1.00  0.61           H  
ATOM    926 2HG  LYS A  57      17.661 -10.674  -0.343  1.00  0.61           H  
ATOM    927 1HD  LYS A  57      19.825 -10.411   0.760  1.00  0.61           H  
ATOM    928 2HD  LYS A  57      19.088 -10.739   2.339  1.00  0.61           H  
ATOM    929 1HE  LYS A  57      18.434 -12.996   1.563  1.00  0.61           H  
ATOM    930 2HE  LYS A  57      19.151 -12.664  -0.014  1.00  0.61           H  
ATOM    931 1HZ  LYS A  57      20.624 -13.937   1.364  1.00  0.61           H  
ATOM    932 2HZ  LYS A  57      21.282 -12.451   1.052  1.00  0.61           H  
ATOM    933 3HZ  LYS A  57      20.618 -12.761   2.527  1.00  0.61           H  
ATOM    934  N   LYS A  58      16.113  -6.036   0.398  1.00  0.62           N  
ATOM    935  CA  LYS A  58      15.646  -4.723   0.846  1.00  0.62           C  
ATOM    936  C   LYS A  58      14.134  -4.588   0.632  1.00  0.62           C  
ATOM    937  O   LYS A  58      13.411  -4.123   1.519  1.00  0.62           O  
ATOM    938  CB  LYS A  58      16.376  -3.578   0.134  1.00  0.62           C  
ATOM    939  CG  LYS A  58      15.918  -2.187   0.605  1.00  0.62           C  
ATOM    940  CD  LYS A  58      16.717  -1.046  -0.028  1.00  0.62           C  
ATOM    941  CE  LYS A  58      16.172   0.315   0.435  1.00  0.62           C  
ATOM    942  NZ  LYS A  58      16.982   1.462  -0.075  1.00  0.62           N  
ATOM    943  H   LYS A  58      16.807  -6.102  -0.351  1.00  0.62           H  
ATOM    944  HA  LYS A  58      15.839  -4.636   1.916  1.00  0.62           H  
ATOM    945 1HB  LYS A  58      17.451  -3.674   0.286  1.00  0.62           H  
ATOM    946 2HB  LYS A  58      16.191  -3.635  -0.934  1.00  0.62           H  
ATOM    947 1HG  LYS A  58      14.865  -2.057   0.353  1.00  0.62           H  
ATOM    948 2HG  LYS A  58      16.017  -2.127   1.689  1.00  0.62           H  
ATOM    949 1HD  LYS A  58      17.766  -1.130   0.255  1.00  0.62           H  
ATOM    950 2HD  LYS A  58      16.643  -1.111  -1.114  1.00  0.62           H  
ATOM    951 1HE  LYS A  58      15.148   0.425   0.077  1.00  0.62           H  
ATOM    952 2HE  LYS A  58      16.168   0.344   1.524  1.00  0.62           H  
ATOM    953 1HZ  LYS A  58      16.573   2.327   0.262  1.00  0.62           H  
ATOM    954 2HZ  LYS A  58      17.926   1.381   0.267  1.00  0.62           H  
ATOM    955 3HZ  LYS A  58      16.995   1.472  -1.082  1.00  0.62           H  
ATOM    956  N   ALA A  59      13.655  -4.990  -0.552  1.00  0.63           N  
ATOM    957  CA  ALA A  59      12.228  -4.921  -0.865  1.00  0.63           C  
ATOM    958  C   ALA A  59      11.420  -5.777   0.109  1.00  0.63           C  
ATOM    959  O   ALA A  59      10.329  -5.385   0.535  1.00  0.63           O  
ATOM    960  CB  ALA A  59      11.988  -5.363  -2.297  1.00  0.63           C  
ATOM    961  H   ALA A  59      14.307  -5.342  -1.252  1.00  0.63           H  
ATOM    962  HA  ALA A  59      11.903  -3.892  -0.749  1.00  0.63           H  
ATOM    963 1HB  ALA A  59      10.933  -5.289  -2.542  1.00  0.63           H  
ATOM    964 2HB  ALA A  59      12.559  -4.727  -2.962  1.00  0.63           H  
ATOM    965 3HB  ALA A  59      12.314  -6.394  -2.413  1.00  0.63           H  
ATOM    966  N   LEU A  60      11.957  -6.939   0.492  1.00  0.65           N  
ATOM    967  CA  LEU A  60      11.283  -7.782   1.467  1.00  0.65           C  
ATOM    968  C   LEU A  60      11.197  -7.084   2.809  1.00  0.65           C  
ATOM    969  O   LEU A  60      10.115  -6.973   3.379  1.00  0.65           O  
ATOM    970  CB  LEU A  60      12.036  -9.118   1.615  1.00  0.65           C  
ATOM    971  CG  LEU A  60      11.851 -10.082   0.465  1.00  0.65           C  
ATOM    972  CD1 LEU A  60      12.846 -11.226   0.501  1.00  0.65           C  
ATOM    973  CD2 LEU A  60      10.493 -10.631   0.621  1.00  0.65           C  
ATOM    974  H   LEU A  60      12.843  -7.243   0.089  1.00  0.65           H  
ATOM    975  HA  LEU A  60      10.272  -7.982   1.113  1.00  0.65           H  
ATOM    976 1HB  LEU A  60      13.093  -8.912   1.709  1.00  0.65           H  
ATOM    977 2HB  LEU A  60      11.697  -9.609   2.529  1.00  0.65           H  
ATOM    978  HG  LEU A  60      11.958  -9.558  -0.479  1.00  0.65           H  
ATOM    979 1HD1 LEU A  60      12.650 -11.896  -0.330  1.00  0.65           H  
ATOM    980 2HD1 LEU A  60      13.842 -10.835   0.410  1.00  0.65           H  
ATOM    981 3HD1 LEU A  60      12.751 -11.768   1.438  1.00  0.65           H  
ATOM    982 1HD2 LEU A  60      10.287 -11.314  -0.158  1.00  0.65           H  
ATOM    983 2HD2 LEU A  60      10.420 -11.147   1.576  1.00  0.65           H  
ATOM    984 3HD2 LEU A  60       9.781  -9.821   0.593  1.00  0.65           H  
ATOM    985  N   GLU A  61      12.309  -6.510   3.273  1.00  0.68           N  
ATOM    986  CA  GLU A  61      12.286  -5.833   4.564  1.00  0.68           C  
ATOM    987  C   GLU A  61      11.285  -4.685   4.568  1.00  0.68           C  
ATOM    988  O   GLU A  61      10.488  -4.537   5.501  1.00  0.68           O  
ATOM    989  CB  GLU A  61      13.681  -5.312   4.936  1.00  0.68           C  
ATOM    990  CG  GLU A  61      13.721  -4.603   6.297  1.00  0.68           C  
ATOM    991  CD  GLU A  61      15.100  -4.118   6.738  1.00  0.68           C  
ATOM    992  OE1 GLU A  61      16.064  -4.359   6.059  1.00  0.68           O  
ATOM    993  OE2 GLU A  61      15.161  -3.476   7.770  1.00  0.68           O  
ATOM    994  H   GLU A  61      13.183  -6.591   2.751  1.00  0.68           H  
ATOM    995  HA  GLU A  61      11.974  -6.555   5.320  1.00  0.68           H  
ATOM    996 1HB  GLU A  61      14.386  -6.142   4.956  1.00  0.68           H  
ATOM    997 2HB  GLU A  61      14.023  -4.610   4.172  1.00  0.68           H  
ATOM    998 1HG  GLU A  61      13.053  -3.743   6.243  1.00  0.68           H  
ATOM    999 2HG  GLU A  61      13.325  -5.283   7.049  1.00  0.68           H  
ATOM   1000  N   LEU A  62      11.300  -3.877   3.511  1.00  0.71           N  
ATOM   1001  CA  LEU A  62      10.389  -2.753   3.459  1.00  0.71           C  
ATOM   1002  C   LEU A  62       8.943  -3.211   3.461  1.00  0.71           C  
ATOM   1003  O   LEU A  62       8.142  -2.732   4.266  1.00  0.71           O  
ATOM   1004  CB  LEU A  62      10.659  -1.897   2.223  1.00  0.71           C  
ATOM   1005  CG  LEU A  62       9.691  -0.732   2.024  1.00  0.71           C  
ATOM   1006  CD1 LEU A  62       9.785   0.197   3.210  1.00  0.71           C  
ATOM   1007  CD2 LEU A  62      10.036   0.003   0.758  1.00  0.71           C  
ATOM   1008  H   LEU A  62      11.968  -4.037   2.756  1.00  0.71           H  
ATOM   1009  HA  LEU A  62      10.554  -2.141   4.343  1.00  0.71           H  
ATOM   1010 1HB  LEU A  62      11.667  -1.489   2.297  1.00  0.71           H  
ATOM   1011 2HB  LEU A  62      10.623  -2.538   1.347  1.00  0.71           H  
ATOM   1012  HG  LEU A  62       8.666  -1.110   1.958  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  62       9.088   1.028   3.070  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  62       9.526  -0.345   4.119  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  62      10.802   0.584   3.289  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  62       9.342   0.834   0.623  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  62      11.051   0.383   0.831  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  62       9.965  -0.660  -0.074  1.00  0.71           H  
ATOM   1019  N   ALA A  63       8.597  -4.144   2.579  1.00  0.76           N  
ATOM   1020  CA  ALA A  63       7.227  -4.616   2.501  1.00  0.76           C  
ATOM   1021  C   ALA A  63       6.774  -5.259   3.817  1.00  0.76           C  
ATOM   1022  O   ALA A  63       5.614  -5.102   4.225  1.00  0.76           O  
ATOM   1023  CB  ALA A  63       7.097  -5.578   1.356  1.00  0.76           C  
ATOM   1024  H   ALA A  63       9.291  -4.539   1.941  1.00  0.76           H  
ATOM   1025  HA  ALA A  63       6.584  -3.756   2.311  1.00  0.76           H  
ATOM   1026 1HB  ALA A  63       6.065  -5.913   1.266  1.00  0.76           H  
ATOM   1027 2HB  ALA A  63       7.398  -5.080   0.441  1.00  0.76           H  
ATOM   1028 3HB  ALA A  63       7.749  -6.429   1.528  1.00  0.76           H  
ATOM   1029  N   GLU A  64       7.672  -5.984   4.504  1.00  0.83           N  
ATOM   1030  CA  GLU A  64       7.282  -6.587   5.774  1.00  0.83           C  
ATOM   1031  C   GLU A  64       6.946  -5.505   6.796  1.00  0.83           C  
ATOM   1032  O   GLU A  64       5.969  -5.629   7.537  1.00  0.83           O  
ATOM   1033  CB  GLU A  64       8.381  -7.508   6.333  1.00  0.83           C  
ATOM   1034  CG  GLU A  64       8.584  -8.839   5.571  1.00  0.83           C  
ATOM   1035  CD  GLU A  64       9.736  -9.669   6.100  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64      10.435  -9.206   6.971  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64       9.913 -10.772   5.632  1.00  0.83           O  
ATOM   1038  H   GLU A  64       8.616  -6.128   4.144  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       6.389  -7.186   5.609  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64       9.335  -6.973   6.312  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64       8.162  -7.743   7.372  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64       7.671  -9.426   5.652  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64       8.750  -8.635   4.528  1.00  0.83           H  
ATOM   1044  N   LYS A  65       7.728  -4.415   6.807  1.00  0.89           N  
ATOM   1045  CA  LYS A  65       7.481  -3.314   7.733  1.00  0.89           C  
ATOM   1046  C   LYS A  65       6.205  -2.552   7.390  1.00  0.89           C  
ATOM   1047  O   LYS A  65       5.448  -2.165   8.284  1.00  0.89           O  
ATOM   1048  CB  LYS A  65       8.674  -2.359   7.765  1.00  0.89           C  
ATOM   1049  CG  LYS A  65       9.911  -2.934   8.458  1.00  0.89           C  
ATOM   1050  CD  LYS A  65      11.072  -1.951   8.445  1.00  0.89           C  
ATOM   1051  CE  LYS A  65      12.290  -2.526   9.159  1.00  0.89           C  
ATOM   1052  NZ  LYS A  65      13.454  -1.594   9.122  1.00  0.89           N  
ATOM   1053  H   LYS A  65       8.535  -4.371   6.180  1.00  0.89           H  
ATOM   1054  HA  LYS A  65       7.356  -3.732   8.730  1.00  0.89           H  
ATOM   1055 1HB  LYS A  65       8.955  -2.105   6.738  1.00  0.89           H  
ATOM   1056 2HB  LYS A  65       8.392  -1.436   8.267  1.00  0.89           H  
ATOM   1057 1HG  LYS A  65       9.666  -3.184   9.489  1.00  0.89           H  
ATOM   1058 2HG  LYS A  65      10.217  -3.848   7.945  1.00  0.89           H  
ATOM   1059 1HD  LYS A  65      11.342  -1.734   7.408  1.00  0.89           H  
ATOM   1060 2HD  LYS A  65      10.776  -1.023   8.930  1.00  0.89           H  
ATOM   1061 1HE  LYS A  65      12.035  -2.732  10.195  1.00  0.89           H  
ATOM   1062 2HE  LYS A  65      12.570  -3.456   8.679  1.00  0.89           H  
ATOM   1063 1HZ  LYS A  65      14.244  -2.021   9.600  1.00  0.89           H  
ATOM   1064 2HZ  LYS A  65      13.708  -1.401   8.158  1.00  0.89           H  
ATOM   1065 3HZ  LYS A  65      13.211  -0.732   9.580  1.00  0.89           H  
ATOM   1066  N   GLU A  66       5.960  -2.339   6.094  1.00  0.95           N  
ATOM   1067  CA  GLU A  66       4.746  -1.660   5.649  1.00  0.95           C  
ATOM   1068  C   GLU A  66       3.507  -2.493   5.956  1.00  0.95           C  
ATOM   1069  O   GLU A  66       2.443  -1.949   6.260  1.00  0.95           O  
ATOM   1070  CB  GLU A  66       4.816  -1.307   4.162  1.00  0.95           C  
ATOM   1071  CG  GLU A  66       5.817  -0.199   3.861  1.00  0.95           C  
ATOM   1072  CD  GLU A  66       5.916   0.171   2.420  1.00  0.95           C  
ATOM   1073  OE1 GLU A  66       5.370  -0.522   1.585  1.00  0.95           O  
ATOM   1074  OE2 GLU A  66       6.526   1.187   2.155  1.00  0.95           O  
ATOM   1075  H   GLU A  66       6.640  -2.654   5.403  1.00  0.95           H  
ATOM   1076  HA  GLU A  66       4.661  -0.727   6.204  1.00  0.95           H  
ATOM   1077 1HB  GLU A  66       5.109  -2.192   3.595  1.00  0.95           H  
ATOM   1078 2HB  GLU A  66       3.834  -0.996   3.809  1.00  0.95           H  
ATOM   1079 1HG  GLU A  66       5.536   0.686   4.429  1.00  0.95           H  
ATOM   1080 2HG  GLU A  66       6.797  -0.517   4.211  1.00  0.95           H  
ATOM   1081  N   GLY A  67       3.652  -3.818   5.875  1.00  0.99           N  
ATOM   1082  CA  GLY A  67       2.556  -4.728   6.135  1.00  0.99           C  
ATOM   1083  C   GLY A  67       1.895  -5.242   4.864  1.00  0.99           C  
ATOM   1084  O   GLY A  67       0.689  -5.494   4.859  1.00  0.99           O  
ATOM   1085  H   GLY A  67       4.550  -4.206   5.599  1.00  0.99           H  
ATOM   1086 1HA  GLY A  67       2.938  -5.572   6.711  1.00  0.99           H  
ATOM   1087 2HA  GLY A  67       1.815  -4.232   6.759  1.00  0.99           H  
ATOM   1088  N   ASN A  68       2.660  -5.373   3.773  1.00  1.00           N  
ATOM   1089  CA  ASN A  68       2.077  -5.885   2.533  1.00  1.00           C  
ATOM   1090  C   ASN A  68       2.603  -7.281   2.169  1.00  1.00           C  
ATOM   1091  O   ASN A  68       3.601  -7.386   1.449  1.00  1.00           O  
ATOM   1092  CB  ASN A  68       2.326  -4.942   1.384  1.00  1.00           C  
ATOM   1093  CG  ASN A  68       1.642  -5.436   0.111  1.00  1.00           C  
ATOM   1094  OD1 ASN A  68       1.512  -6.650  -0.153  1.00  1.00           O  
ATOM   1095  ND2 ASN A  68       1.165  -4.514  -0.681  1.00  1.00           N  
ATOM   1096  H   ASN A  68       3.655  -5.148   3.829  1.00  1.00           H  
ATOM   1097  HA  ASN A  68       1.006  -5.912   2.666  1.00  1.00           H  
ATOM   1098 1HB  ASN A  68       1.956  -3.946   1.633  1.00  1.00           H  
ATOM   1099 2HB  ASN A  68       3.400  -4.862   1.203  1.00  1.00           H  
ATOM   1100 1HD2 ASN A  68       0.686  -4.788  -1.519  1.00  1.00           H  
ATOM   1101 2HD2 ASN A  68       1.268  -3.550  -0.446  1.00  1.00           H  
ATOM   1102  N   PRO A  69       1.902  -8.369   2.557  1.00  0.98           N  
ATOM   1103  CA  PRO A  69       2.326  -9.742   2.402  1.00  0.98           C  
ATOM   1104  C   PRO A  69       2.310 -10.212   0.954  1.00  0.98           C  
ATOM   1105  O   PRO A  69       2.889 -11.251   0.638  1.00  0.98           O  
ATOM   1106  CB  PRO A  69       1.292 -10.512   3.227  1.00  0.98           C  
ATOM   1107  CG  PRO A  69       0.057  -9.656   3.193  1.00  0.98           C  
ATOM   1108  CD  PRO A  69       0.556  -8.234   3.171  1.00  0.98           C  
ATOM   1109  HA  PRO A  69       3.321  -9.855   2.844  1.00  0.98           H  
ATOM   1110 1HB  PRO A  69       1.128 -11.506   2.786  1.00  0.98           H  
ATOM   1111 2HB  PRO A  69       1.671 -10.673   4.247  1.00  0.98           H  
ATOM   1112 1HG  PRO A  69      -0.541  -9.902   2.300  1.00  0.98           H  
ATOM   1113 2HG  PRO A  69      -0.578  -9.869   4.066  1.00  0.98           H  
ATOM   1114 1HD  PRO A  69      -0.133  -7.666   2.532  1.00  0.98           H  
ATOM   1115 2HD  PRO A  69       0.621  -7.844   4.191  1.00  0.98           H  
ATOM   1116  N   GLU A  70       1.631  -9.480   0.062  1.00  0.94           N  
ATOM   1117  CA  GLU A  70       1.562  -9.938  -1.321  1.00  0.94           C  
ATOM   1118  C   GLU A  70       2.879  -9.584  -1.959  1.00  0.94           C  
ATOM   1119  O   GLU A  70       3.488 -10.393  -2.659  1.00  0.94           O  
ATOM   1120  CB  GLU A  70       0.388  -9.305  -2.070  1.00  0.94           C  
ATOM   1121  CG  GLU A  70      -0.985  -9.746  -1.559  1.00  0.94           C  
ATOM   1122  CD  GLU A  70      -2.146  -9.115  -2.304  1.00  0.94           C  
ATOM   1123  OE1 GLU A  70      -1.913  -8.299  -3.164  1.00  0.94           O  
ATOM   1124  OE2 GLU A  70      -3.268  -9.456  -2.005  1.00  0.94           O  
ATOM   1125  H   GLU A  70       1.221  -8.585   0.307  1.00  0.94           H  
ATOM   1126  HA  GLU A  70       1.448 -11.022  -1.338  1.00  0.94           H  
ATOM   1127 1HB  GLU A  70       0.446  -8.221  -1.993  1.00  0.94           H  
ATOM   1128 2HB  GLU A  70       0.453  -9.561  -3.128  1.00  0.94           H  
ATOM   1129 1HG  GLU A  70      -1.058 -10.830  -1.645  1.00  0.94           H  
ATOM   1130 2HG  GLU A  70      -1.056  -9.490  -0.501  1.00  0.94           H  
ATOM   1131  N   ILE A  71       3.353  -8.383  -1.653  1.00  0.89           N  
ATOM   1132  CA  ILE A  71       4.646  -7.967  -2.144  1.00  0.89           C  
ATOM   1133  C   ILE A  71       5.720  -8.825  -1.527  1.00  0.89           C  
ATOM   1134  O   ILE A  71       6.655  -9.240  -2.209  1.00  0.89           O  
ATOM   1135  CB  ILE A  71       4.968  -6.507  -1.893  1.00  0.89           C  
ATOM   1136  CG1 ILE A  71       4.075  -5.612  -2.742  1.00  0.89           C  
ATOM   1137  CG2 ILE A  71       6.430  -6.304  -2.162  1.00  0.89           C  
ATOM   1138  CD1 ILE A  71       4.170  -4.154  -2.380  1.00  0.89           C  
ATOM   1139  H   ILE A  71       2.797  -7.760  -1.069  1.00  0.89           H  
ATOM   1140  HA  ILE A  71       4.669  -8.123  -3.223  1.00  0.89           H  
ATOM   1141  HB  ILE A  71       4.755  -6.262  -0.851  1.00  0.89           H  
ATOM   1142 1HG1 ILE A  71       4.343  -5.731  -3.791  1.00  0.89           H  
ATOM   1143 2HG1 ILE A  71       3.042  -5.934  -2.613  1.00  0.89           H  
ATOM   1144 1HG2 ILE A  71       6.694  -5.282  -1.983  1.00  0.89           H  
ATOM   1145 2HG2 ILE A  71       7.021  -6.948  -1.512  1.00  0.89           H  
ATOM   1146 3HG2 ILE A  71       6.624  -6.563  -3.192  1.00  0.89           H  
ATOM   1147 1HD1 ILE A  71       3.513  -3.586  -3.015  1.00  0.89           H  
ATOM   1148 2HD1 ILE A  71       3.893  -4.004  -1.342  1.00  0.89           H  
ATOM   1149 3HD1 ILE A  71       5.176  -3.822  -2.531  1.00  0.89           H  
ATOM   1150  N   VAL A  72       5.598  -9.106  -0.227  1.00  0.84           N  
ATOM   1151  CA  VAL A  72       6.607  -9.933   0.410  1.00  0.84           C  
ATOM   1152  C   VAL A  72       6.685 -11.301  -0.266  1.00  0.84           C  
ATOM   1153  O   VAL A  72       7.778 -11.756  -0.606  1.00  0.84           O  
ATOM   1154  CB  VAL A  72       6.285 -10.141   1.898  1.00  0.84           C  
ATOM   1155  CG1 VAL A  72       7.210 -11.169   2.505  1.00  0.84           C  
ATOM   1156  CG2 VAL A  72       6.425  -8.837   2.631  1.00  0.84           C  
ATOM   1157  H   VAL A  72       4.819  -8.720   0.312  1.00  0.84           H  
ATOM   1158  HA  VAL A  72       7.566  -9.429   0.320  1.00  0.84           H  
ATOM   1159  HB  VAL A  72       5.280 -10.518   1.983  1.00  0.84           H  
ATOM   1160 1HG1 VAL A  72       6.955 -11.312   3.555  1.00  0.84           H  
ATOM   1161 2HG1 VAL A  72       7.108 -12.116   1.975  1.00  0.84           H  
ATOM   1162 3HG1 VAL A  72       8.231 -10.821   2.434  1.00  0.84           H  
ATOM   1163 1HG2 VAL A  72       6.183  -8.979   3.679  1.00  0.84           H  
ATOM   1164 2HG2 VAL A  72       7.452  -8.486   2.538  1.00  0.84           H  
ATOM   1165 3HG2 VAL A  72       5.758  -8.111   2.209  1.00  0.84           H  
ATOM   1166  N   GLU A  73       5.538 -11.946  -0.515  1.00  0.79           N  
ATOM   1167  CA  GLU A  73       5.568 -13.234  -1.200  1.00  0.79           C  
ATOM   1168  C   GLU A  73       6.208 -13.133  -2.582  1.00  0.79           C  
ATOM   1169  O   GLU A  73       7.045 -13.966  -2.947  1.00  0.79           O  
ATOM   1170  CB  GLU A  73       4.159 -13.826  -1.349  1.00  0.79           C  
ATOM   1171  CG  GLU A  73       4.145 -15.190  -2.071  1.00  0.79           C  
ATOM   1172  CD  GLU A  73       2.769 -15.845  -2.201  1.00  0.79           C  
ATOM   1173  OE1 GLU A  73       1.810 -15.325  -1.694  1.00  0.79           O  
ATOM   1174  OE2 GLU A  73       2.699 -16.871  -2.849  1.00  0.79           O  
ATOM   1175  H   GLU A  73       4.642 -11.560  -0.215  1.00  0.79           H  
ATOM   1176  HA  GLU A  73       6.165 -13.920  -0.602  1.00  0.79           H  
ATOM   1177 1HB  GLU A  73       3.709 -13.949  -0.363  1.00  0.79           H  
ATOM   1178 2HB  GLU A  73       3.531 -13.129  -1.910  1.00  0.79           H  
ATOM   1179 1HG  GLU A  73       4.553 -15.041  -3.072  1.00  0.79           H  
ATOM   1180 2HG  GLU A  73       4.813 -15.868  -1.540  1.00  0.79           H  
ATOM   1181  N   GLN A  74       5.841 -12.107  -3.354  1.00  0.76           N  
ATOM   1182  CA  GLN A  74       6.386 -11.988  -4.698  1.00  0.76           C  
ATOM   1183  C   GLN A  74       7.887 -11.765  -4.669  1.00  0.76           C  
ATOM   1184  O   GLN A  74       8.631 -12.427  -5.396  1.00  0.76           O  
ATOM   1185  CB  GLN A  74       5.725 -10.810  -5.409  1.00  0.76           C  
ATOM   1186  CG  GLN A  74       4.262 -11.027  -5.747  1.00  0.76           C  
ATOM   1187  CD  GLN A  74       3.588  -9.756  -6.247  1.00  0.76           C  
ATOM   1188  OE1 GLN A  74       4.112  -8.643  -6.098  1.00  0.76           O  
ATOM   1189  NE2 GLN A  74       2.411  -9.914  -6.842  1.00  0.76           N  
ATOM   1190  H   GLN A  74       5.150 -11.432  -3.021  1.00  0.76           H  
ATOM   1191  HA  GLN A  74       6.181 -12.910  -5.239  1.00  0.76           H  
ATOM   1192 1HB  GLN A  74       5.788  -9.928  -4.769  1.00  0.76           H  
ATOM   1193 2HB  GLN A  74       6.264 -10.589  -6.328  1.00  0.76           H  
ATOM   1194 1HG  GLN A  74       4.198 -11.774  -6.535  1.00  0.76           H  
ATOM   1195 2HG  GLN A  74       3.739 -11.380  -4.866  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  74       1.915  -9.118  -7.189  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  74       2.020 -10.829  -6.940  1.00  0.76           H  
ATOM   1198  N   ALA A  75       8.341 -10.870  -3.793  1.00  0.73           N  
ATOM   1199  CA  ALA A  75       9.756 -10.583  -3.668  1.00  0.73           C  
ATOM   1200  C   ALA A  75      10.501 -11.828  -3.207  1.00  0.73           C  
ATOM   1201  O   ALA A  75      11.602 -12.100  -3.679  1.00  0.73           O  
ATOM   1202  CB  ALA A  75       9.970  -9.411  -2.733  1.00  0.73           C  
ATOM   1203  H   ALA A  75       7.683 -10.363  -3.204  1.00  0.73           H  
ATOM   1204  HA  ALA A  75      10.139 -10.314  -4.649  1.00  0.73           H  
ATOM   1205 1HB  ALA A  75      11.028  -9.182  -2.653  1.00  0.73           H  
ATOM   1206 2HB  ALA A  75       9.439  -8.542  -3.115  1.00  0.73           H  
ATOM   1207 3HB  ALA A  75       9.575  -9.660  -1.767  1.00  0.73           H  
ATOM   1208  N   LYS A  76       9.892 -12.625  -2.324  1.00  0.72           N  
ATOM   1209  CA  LYS A  76      10.556 -13.826  -1.848  1.00  0.72           C  
ATOM   1210  C   LYS A  76      10.744 -14.788  -3.000  1.00  0.72           C  
ATOM   1211  O   LYS A  76      11.818 -15.360  -3.166  1.00  0.72           O  
ATOM   1212  CB  LYS A  76       9.774 -14.484  -0.711  1.00  0.72           C  
ATOM   1213  CG  LYS A  76      10.434 -15.743  -0.143  1.00  0.72           C  
ATOM   1214  CD  LYS A  76      11.808 -15.434   0.453  1.00  0.72           C  
ATOM   1215  CE  LYS A  76      12.294 -16.560   1.384  1.00  0.72           C  
ATOM   1216  NZ  LYS A  76      12.371 -17.898   0.692  1.00  0.72           N  
ATOM   1217  H   LYS A  76       8.982 -12.375  -1.939  1.00  0.72           H  
ATOM   1218  HA  LYS A  76      11.540 -13.559  -1.475  1.00  0.72           H  
ATOM   1219 1HB  LYS A  76       9.639 -13.767   0.100  1.00  0.72           H  
ATOM   1220 2HB  LYS A  76       8.779 -14.755  -1.070  1.00  0.72           H  
ATOM   1221 1HG  LYS A  76       9.796 -16.176   0.624  1.00  0.72           H  
ATOM   1222 2HG  LYS A  76      10.560 -16.479  -0.947  1.00  0.72           H  
ATOM   1223 1HD  LYS A  76      12.527 -15.330  -0.364  1.00  0.72           H  
ATOM   1224 2HD  LYS A  76      11.771 -14.494   1.003  1.00  0.72           H  
ATOM   1225 1HE  LYS A  76      13.283 -16.303   1.759  1.00  0.72           H  
ATOM   1226 2HE  LYS A  76      11.607 -16.642   2.226  1.00  0.72           H  
ATOM   1227 1HZ  LYS A  76      12.692 -18.599   1.330  1.00  0.72           H  
ATOM   1228 2HZ  LYS A  76      11.462 -18.163   0.340  1.00  0.72           H  
ATOM   1229 3HZ  LYS A  76      13.019 -17.867  -0.107  1.00  0.72           H  
ATOM   1230  N   LYS A  77       9.725 -14.945  -3.835  1.00  0.70           N  
ATOM   1231  CA  LYS A  77       9.874 -15.844  -4.964  1.00  0.70           C  
ATOM   1232  C   LYS A  77      10.965 -15.344  -5.917  1.00  0.70           C  
ATOM   1233  O   LYS A  77      11.767 -16.139  -6.423  1.00  0.70           O  
ATOM   1234  CB  LYS A  77       8.531 -16.022  -5.662  1.00  0.70           C  
ATOM   1235  CG  LYS A  77       7.543 -16.851  -4.837  1.00  0.70           C  
ATOM   1236  CD  LYS A  77       6.191 -16.987  -5.511  1.00  0.70           C  
ATOM   1237  CE  LYS A  77       5.256 -17.852  -4.670  1.00  0.70           C  
ATOM   1238  NZ  LYS A  77       3.893 -17.947  -5.258  1.00  0.70           N  
ATOM   1239  H   LYS A  77       8.839 -14.461  -3.668  1.00  0.70           H  
ATOM   1240  HA  LYS A  77      10.187 -16.817  -4.584  1.00  0.70           H  
ATOM   1241 1HB  LYS A  77       8.084 -15.040  -5.838  1.00  0.70           H  
ATOM   1242 2HB  LYS A  77       8.675 -16.502  -6.627  1.00  0.70           H  
ATOM   1243 1HG  LYS A  77       7.960 -17.844  -4.664  1.00  0.70           H  
ATOM   1244 2HG  LYS A  77       7.399 -16.367  -3.869  1.00  0.70           H  
ATOM   1245 1HD  LYS A  77       5.746 -15.995  -5.621  1.00  0.70           H  
ATOM   1246 2HD  LYS A  77       6.308 -17.431  -6.497  1.00  0.70           H  
ATOM   1247 1HE  LYS A  77       5.675 -18.852  -4.591  1.00  0.70           H  
ATOM   1248 2HE  LYS A  77       5.182 -17.426  -3.675  1.00  0.70           H  
ATOM   1249 1HZ  LYS A  77       3.309 -18.528  -4.661  1.00  0.70           H  
ATOM   1250 2HZ  LYS A  77       3.487 -17.019  -5.322  1.00  0.70           H  
ATOM   1251 3HZ  LYS A  77       3.946 -18.354  -6.177  1.00  0.70           H  
ATOM   1252  N   LEU A  78      11.051 -14.021  -6.113  1.00  0.69           N  
ATOM   1253  CA  LEU A  78      12.087 -13.468  -6.979  1.00  0.69           C  
ATOM   1254  C   LEU A  78      13.464 -13.729  -6.363  1.00  0.69           C  
ATOM   1255  O   LEU A  78      14.418 -14.056  -7.074  1.00  0.69           O  
ATOM   1256  CB  LEU A  78      11.885 -11.960  -7.173  1.00  0.69           C  
ATOM   1257  CG  LEU A  78      10.603 -11.560  -7.948  1.00  0.69           C  
ATOM   1258  CD1 LEU A  78      10.449 -10.035  -7.945  1.00  0.69           C  
ATOM   1259  CD2 LEU A  78      10.650 -12.115  -9.350  1.00  0.69           C  
ATOM   1260  H   LEU A  78      10.361 -13.401  -5.683  1.00  0.69           H  
ATOM   1261  HA  LEU A  78      12.036 -13.963  -7.947  1.00  0.69           H  
ATOM   1262 1HB  LEU A  78      11.839 -11.492  -6.193  1.00  0.69           H  
ATOM   1263 2HB  LEU A  78      12.741 -11.554  -7.698  1.00  0.69           H  
ATOM   1264  HG  LEU A  78       9.749 -11.978  -7.444  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  78       9.531  -9.762  -8.461  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  78      10.405  -9.672  -6.922  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  78      11.286  -9.591  -8.453  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  78       9.734 -11.847  -9.875  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  78      11.486 -11.705  -9.871  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  78      10.742 -13.201  -9.308  1.00  0.69           H  
ATOM   1271  N   LEU A  79      13.548 -13.642  -5.029  1.00  0.68           N  
ATOM   1272  CA  LEU A  79      14.794 -13.883  -4.316  1.00  0.68           C  
ATOM   1273  C   LEU A  79      15.234 -15.320  -4.492  1.00  0.68           C  
ATOM   1274  O   LEU A  79      16.388 -15.574  -4.839  1.00  0.68           O  
ATOM   1275  CB  LEU A  79      14.645 -13.617  -2.811  1.00  0.68           C  
ATOM   1276  CG  LEU A  79      15.874 -13.862  -1.993  1.00  0.68           C  
ATOM   1277  CD1 LEU A  79      16.966 -12.968  -2.477  1.00  0.68           C  
ATOM   1278  CD2 LEU A  79      15.577 -13.580  -0.539  1.00  0.68           C  
ATOM   1279  H   LEU A  79      12.728 -13.353  -4.498  1.00  0.68           H  
ATOM   1280  HA  LEU A  79      15.561 -13.226  -4.723  1.00  0.68           H  
ATOM   1281 1HB  LEU A  79      14.318 -12.621  -2.634  1.00  0.68           H  
ATOM   1282 2HB  LEU A  79      13.887 -14.284  -2.424  1.00  0.68           H  
ATOM   1283  HG  LEU A  79      16.195 -14.903  -2.112  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  79      17.833 -13.172  -1.880  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  79      17.180 -13.177  -3.524  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  79      16.674 -11.928  -2.363  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  79      16.474 -13.758   0.051  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  79      15.271 -12.545  -0.435  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  79      14.779 -14.235  -0.197  1.00  0.68           H  
ATOM   1290  N   ASP A  80      14.307 -16.266  -4.274  1.00  0.67           N  
ATOM   1291  CA  ASP A  80      14.637 -17.683  -4.385  1.00  0.67           C  
ATOM   1292  C   ASP A  80      15.133 -17.996  -5.791  1.00  0.67           C  
ATOM   1293  O   ASP A  80      16.088 -18.759  -5.969  1.00  0.67           O  
ATOM   1294  CB  ASP A  80      13.410 -18.562  -4.076  1.00  0.67           C  
ATOM   1295  CG  ASP A  80      12.977 -18.609  -2.570  1.00  0.67           C  
ATOM   1296  OD1 ASP A  80      13.718 -18.176  -1.703  1.00  0.67           O  
ATOM   1297  OD2 ASP A  80      11.902 -19.108  -2.299  1.00  0.67           O  
ATOM   1298  H   ASP A  80      13.366 -15.982  -4.003  1.00  0.67           H  
ATOM   1299  HA  ASP A  80      15.432 -17.912  -3.675  1.00  0.67           H  
ATOM   1300 1HB  ASP A  80      12.563 -18.186  -4.657  1.00  0.67           H  
ATOM   1301 2HB  ASP A  80      13.604 -19.577  -4.415  1.00  0.67           H  
ATOM   1302  N   LEU A  81      14.504 -17.377  -6.790  1.00  0.67           N  
ATOM   1303  CA  LEU A  81      14.900 -17.554  -8.174  1.00  0.67           C  
ATOM   1304  C   LEU A  81      16.305 -17.016  -8.400  1.00  0.67           C  
ATOM   1305  O   LEU A  81      17.155 -17.704  -8.973  1.00  0.67           O  
ATOM   1306  CB  LEU A  81      13.894 -16.845  -9.086  1.00  0.67           C  
ATOM   1307  CG  LEU A  81      14.166 -16.852 -10.581  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81      14.207 -18.282 -11.083  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81      13.048 -16.054 -11.267  1.00  0.67           C  
ATOM   1310  H   LEU A  81      13.702 -16.777  -6.583  1.00  0.67           H  
ATOM   1311  HA  LEU A  81      14.894 -18.617  -8.402  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81      12.915 -17.292  -8.923  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81      13.833 -15.806  -8.779  1.00  0.67           H  
ATOM   1314  HG  LEU A  81      15.132 -16.388 -10.791  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81      14.396 -18.285 -12.157  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81      15.006 -18.823 -10.573  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81      13.253 -18.766 -10.881  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81      13.202 -16.050 -12.340  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81      12.088 -16.522 -11.047  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81      13.049 -15.029 -10.888  1.00  0.67           H  
ATOM   1321  N   ALA A  82      16.558 -15.786  -7.944  1.00  0.66           N  
ATOM   1322  CA  ALA A  82      17.865 -15.179  -8.120  1.00  0.66           C  
ATOM   1323  C   ALA A  82      18.954 -15.993  -7.437  1.00  0.66           C  
ATOM   1324  O   ALA A  82      20.019 -16.200  -8.019  1.00  0.66           O  
ATOM   1325  CB  ALA A  82      17.859 -13.774  -7.561  1.00  0.66           C  
ATOM   1326  H   ALA A  82      15.821 -15.256  -7.480  1.00  0.66           H  
ATOM   1327  HA  ALA A  82      18.080 -15.145  -9.187  1.00  0.66           H  
ATOM   1328 1HB  ALA A  82      18.823 -13.310  -7.717  1.00  0.66           H  
ATOM   1329 2HB  ALA A  82      17.092 -13.191  -8.058  1.00  0.66           H  
ATOM   1330 3HB  ALA A  82      17.643 -13.814  -6.494  1.00  0.66           H  
ATOM   1331  N   GLU A  83      18.690 -16.498  -6.228  1.00  0.65           N  
ATOM   1332  CA  GLU A  83      19.701 -17.296  -5.550  1.00  0.65           C  
ATOM   1333  C   GLU A  83      19.933 -18.613  -6.287  1.00  0.65           C  
ATOM   1334  O   GLU A  83      21.076 -19.053  -6.437  1.00  0.65           O  
ATOM   1335  CB  GLU A  83      19.347 -17.522  -4.068  1.00  0.65           C  
ATOM   1336  CG  GLU A  83      19.466 -16.230  -3.195  1.00  0.65           C  
ATOM   1337  CD  GLU A  83      19.199 -16.427  -1.702  1.00  0.65           C  
ATOM   1338  OE1 GLU A  83      18.813 -17.504  -1.317  1.00  0.65           O  
ATOM   1339  OE2 GLU A  83      19.414 -15.492  -0.948  1.00  0.65           O  
ATOM   1340  H   GLU A  83      17.797 -16.305  -5.775  1.00  0.65           H  
ATOM   1341  HA  GLU A  83      20.638 -16.743  -5.570  1.00  0.65           H  
ATOM   1342 1HB  GLU A  83      18.315 -17.879  -3.996  1.00  0.65           H  
ATOM   1343 2HB  GLU A  83      19.995 -18.288  -3.647  1.00  0.65           H  
ATOM   1344 1HG  GLU A  83      20.469 -15.842  -3.307  1.00  0.65           H  
ATOM   1345 2HG  GLU A  83      18.775 -15.482  -3.585  1.00  0.65           H  
ATOM   1346  N   ALA A  84      18.865 -19.238  -6.800  1.00  0.64           N  
ATOM   1347  CA  ALA A  84      19.042 -20.478  -7.546  1.00  0.64           C  
ATOM   1348  C   ALA A  84      19.902 -20.233  -8.780  1.00  0.64           C  
ATOM   1349  O   ALA A  84      20.784 -21.038  -9.105  1.00  0.64           O  
ATOM   1350  CB  ALA A  84      17.697 -21.047  -7.958  1.00  0.64           C  
ATOM   1351  H   ALA A  84      17.923 -18.873  -6.650  1.00  0.64           H  
ATOM   1352  HA  ALA A  84      19.558 -21.192  -6.905  1.00  0.64           H  
ATOM   1353 1HB  ALA A  84      17.843 -21.978  -8.500  1.00  0.64           H  
ATOM   1354 2HB  ALA A  84      17.095 -21.230  -7.068  1.00  0.64           H  
ATOM   1355 3HB  ALA A  84      17.184 -20.328  -8.598  1.00  0.64           H  
ATOM   1356  N   LEU A  85      19.667 -19.098  -9.451  1.00  0.63           N  
ATOM   1357  CA  LEU A  85      20.442 -18.764 -10.628  1.00  0.63           C  
ATOM   1358  C   LEU A  85      21.871 -18.438 -10.260  1.00  0.63           C  
ATOM   1359  O   LEU A  85      22.788 -18.819 -10.981  1.00  0.63           O  
ATOM   1360  CB  LEU A  85      19.836 -17.628 -11.452  1.00  0.63           C  
ATOM   1361  CG  LEU A  85      20.669 -17.336 -12.739  1.00  0.63           C  
ATOM   1362  CD1 LEU A  85      20.781 -18.578 -13.541  1.00  0.63           C  
ATOM   1363  CD2 LEU A  85      20.010 -16.232 -13.582  1.00  0.63           C  
ATOM   1364  H   LEU A  85      18.914 -18.477  -9.148  1.00  0.63           H  
ATOM   1365  HA  LEU A  85      20.458 -19.640 -11.271  1.00  0.63           H  
ATOM   1366 1HB  LEU A  85      18.818 -17.893 -11.737  1.00  0.63           H  
ATOM   1367 2HB  LEU A  85      19.808 -16.723 -10.838  1.00  0.63           H  
ATOM   1368  HG  LEU A  85      21.662 -17.060 -12.457  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  85      21.388 -18.379 -14.418  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  85      21.253 -19.349 -12.951  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  85      19.792 -18.907 -13.841  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  85      20.605 -16.053 -14.475  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  85      19.020 -16.555 -13.873  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  85      19.940 -15.313 -13.000  1.00  0.63           H  
ATOM   1375  N   LEU A  86      22.076 -17.716  -9.160  1.00  0.62           N  
ATOM   1376  CA  LEU A  86      23.424 -17.361  -8.760  1.00  0.62           C  
ATOM   1377  C   LEU A  86      24.248 -18.618  -8.563  1.00  0.62           C  
ATOM   1378  O   LEU A  86      25.368 -18.725  -9.072  1.00  0.62           O  
ATOM   1379  CB  LEU A  86      23.430 -16.601  -7.440  1.00  0.62           C  
ATOM   1380  CG  LEU A  86      24.778 -16.160  -6.984  1.00  0.62           C  
ATOM   1381  CD1 LEU A  86      25.341 -15.218  -8.003  1.00  0.62           C  
ATOM   1382  CD2 LEU A  86      24.677 -15.476  -5.651  1.00  0.62           C  
ATOM   1383  H   LEU A  86      21.287 -17.394  -8.605  1.00  0.62           H  
ATOM   1384  HA  LEU A  86      23.880 -16.756  -9.540  1.00  0.62           H  
ATOM   1385 1HB  LEU A  86      22.790 -15.757  -7.485  1.00  0.62           H  
ATOM   1386 2HB  LEU A  86      23.035 -17.265  -6.671  1.00  0.62           H  
ATOM   1387  HG  LEU A  86      25.429 -17.013  -6.908  1.00  0.62           H  
ATOM   1388 1HD1 LEU A  86      26.307 -14.915  -7.654  1.00  0.62           H  
ATOM   1389 2HD1 LEU A  86      25.426 -15.713  -8.970  1.00  0.62           H  
ATOM   1390 3HD1 LEU A  86      24.696 -14.347  -8.094  1.00  0.62           H  
ATOM   1391 1HD2 LEU A  86      25.671 -15.150  -5.332  1.00  0.62           H  
ATOM   1392 2HD2 LEU A  86      24.035 -14.618  -5.746  1.00  0.62           H  
ATOM   1393 3HD2 LEU A  86      24.263 -16.167  -4.915  1.00  0.62           H  
ATOM   1394  N   GLU A  87      23.693 -19.595  -7.837  1.00  0.61           N  
ATOM   1395  CA  GLU A  87      24.449 -20.810  -7.595  1.00  0.61           C  
ATOM   1396  C   GLU A  87      24.699 -21.550  -8.905  1.00  0.61           C  
ATOM   1397  O   GLU A  87      25.803 -22.062  -9.130  1.00  0.61           O  
ATOM   1398  CB  GLU A  87      23.711 -21.721  -6.601  1.00  0.61           C  
ATOM   1399  CG  GLU A  87      23.655 -21.200  -5.142  1.00  0.61           C  
ATOM   1400  CD  GLU A  87      25.021 -21.097  -4.467  1.00  0.61           C  
ATOM   1401  OE1 GLU A  87      25.756 -22.052  -4.494  1.00  0.61           O  
ATOM   1402  OE2 GLU A  87      25.324 -20.052  -3.913  1.00  0.61           O  
ATOM   1403  H   GLU A  87      22.758 -19.473  -7.439  1.00  0.61           H  
ATOM   1404  HA  GLU A  87      25.411 -20.541  -7.170  1.00  0.61           H  
ATOM   1405 1HB  GLU A  87      22.679 -21.848  -6.941  1.00  0.61           H  
ATOM   1406 2HB  GLU A  87      24.176 -22.705  -6.594  1.00  0.61           H  
ATOM   1407 1HG  GLU A  87      23.194 -20.210  -5.151  1.00  0.61           H  
ATOM   1408 2HG  GLU A  87      23.014 -21.860  -4.559  1.00  0.61           H  
ATOM   1409  N   ALA A  88      23.705 -21.563  -9.802  1.00  0.61           N  
ATOM   1410  CA  ALA A  88      23.908 -22.218 -11.079  1.00  0.61           C  
ATOM   1411  C   ALA A  88      25.015 -21.525 -11.860  1.00  0.61           C  
ATOM   1412  O   ALA A  88      25.870 -22.192 -12.433  1.00  0.61           O  
ATOM   1413  CB  ALA A  88      22.625 -22.214 -11.886  1.00  0.61           C  
ATOM   1414  H   ALA A  88      22.796 -21.149  -9.585  1.00  0.61           H  
ATOM   1415  HA  ALA A  88      24.212 -23.246 -10.890  1.00  0.61           H  
ATOM   1416 1HB  ALA A  88      22.788 -22.722 -12.837  1.00  0.61           H  
ATOM   1417 2HB  ALA A  88      21.841 -22.721 -11.325  1.00  0.61           H  
ATOM   1418 3HB  ALA A  88      22.331 -21.192 -12.070  1.00  0.61           H  
ATOM   1419  N   ALA A  89      25.031 -20.188 -11.846  1.00  0.61           N  
ATOM   1420  CA  ALA A  89      26.028 -19.424 -12.581  1.00  0.61           C  
ATOM   1421  C   ALA A  89      27.422 -19.719 -12.075  1.00  0.61           C  
ATOM   1422  O   ALA A  89      28.361 -19.865 -12.860  1.00  0.61           O  
ATOM   1423  CB  ALA A  89      25.753 -17.943 -12.455  1.00  0.61           C  
ATOM   1424  H   ALA A  89      24.306 -19.689 -11.341  1.00  0.61           H  
ATOM   1425  HA  ALA A  89      25.971 -19.715 -13.631  1.00  0.61           H  
ATOM   1426 1HB  ALA A  89      26.491 -17.388 -13.028  1.00  0.61           H  
ATOM   1427 2HB  ALA A  89      24.753 -17.728 -12.834  1.00  0.61           H  
ATOM   1428 3HB  ALA A  89      25.810 -17.651 -11.408  1.00  0.61           H  
ATOM   1429  N   LYS A  90      27.567 -19.842 -10.757  1.00  0.61           N  
ATOM   1430  CA  LYS A  90      28.874 -20.147 -10.205  1.00  0.61           C  
ATOM   1431  C   LYS A  90      29.308 -21.542 -10.640  1.00  0.61           C  
ATOM   1432  O   LYS A  90      30.475 -21.755 -10.992  1.00  0.61           O  
ATOM   1433  CB  LYS A  90      28.857 -20.014  -8.684  1.00  0.61           C  
ATOM   1434  CG  LYS A  90      28.744 -18.555  -8.187  1.00  0.61           C  
ATOM   1435  CD  LYS A  90      28.941 -18.459  -6.681  1.00  0.61           C  
ATOM   1436  CE  LYS A  90      27.772 -19.083  -5.945  1.00  0.61           C  
ATOM   1437  NZ  LYS A  90      27.858 -18.910  -4.464  1.00  0.61           N  
ATOM   1438  H   LYS A  90      26.766 -19.694 -10.139  1.00  0.61           H  
ATOM   1439  HA  LYS A  90      29.594 -19.433 -10.604  1.00  0.61           H  
ATOM   1440 1HB  LYS A  90      28.001 -20.569  -8.285  1.00  0.61           H  
ATOM   1441 2HB  LYS A  90      29.760 -20.453  -8.266  1.00  0.61           H  
ATOM   1442 1HG  LYS A  90      29.498 -17.948  -8.681  1.00  0.61           H  
ATOM   1443 2HG  LYS A  90      27.762 -18.157  -8.446  1.00  0.61           H  
ATOM   1444 1HD  LYS A  90      29.861 -18.969  -6.394  1.00  0.61           H  
ATOM   1445 2HD  LYS A  90      29.017 -17.409  -6.392  1.00  0.61           H  
ATOM   1446 1HE  LYS A  90      26.858 -18.630  -6.295  1.00  0.61           H  
ATOM   1447 2HE  LYS A  90      27.737 -20.150  -6.169  1.00  0.61           H  
ATOM   1448 1HZ  LYS A  90      27.015 -19.360  -4.067  1.00  0.61           H  
ATOM   1449 2HZ  LYS A  90      28.686 -19.353  -4.105  1.00  0.61           H  
ATOM   1450 3HZ  LYS A  90      27.863 -17.932  -4.228  1.00  0.61           H  
ATOM   1451  N   ALA A  91      28.364 -22.495 -10.651  1.00  0.62           N  
ATOM   1452  CA  ALA A  91      28.682 -23.843 -11.097  1.00  0.62           C  
ATOM   1453  C   ALA A  91      29.086 -23.832 -12.568  1.00  0.62           C  
ATOM   1454  O   ALA A  91      30.077 -24.458 -12.951  1.00  0.62           O  
ATOM   1455  CB  ALA A  91      27.490 -24.768 -10.887  1.00  0.62           C  
ATOM   1456  H   ALA A  91      27.416 -22.281 -10.333  1.00  0.62           H  
ATOM   1457  HA  ALA A  91      29.527 -24.205 -10.512  1.00  0.62           H  
ATOM   1458 1HB  ALA A  91      27.749 -25.774 -11.207  1.00  0.62           H  
ATOM   1459 2HB  ALA A  91      27.220 -24.777  -9.831  1.00  0.62           H  
ATOM   1460 3HB  ALA A  91      26.647 -24.409 -11.470  1.00  0.62           H  
ATOM   1461  N   GLU A  92      28.354 -23.070 -13.390  1.00  0.63           N  
ATOM   1462  CA  GLU A  92      28.647 -22.989 -14.815  1.00  0.63           C  
ATOM   1463  C   GLU A  92      30.013 -22.384 -15.048  1.00  0.63           C  
ATOM   1464  O   GLU A  92      30.752 -22.844 -15.916  1.00  0.63           O  
ATOM   1465  CB  GLU A  92      27.590 -22.162 -15.549  1.00  0.63           C  
ATOM   1466  CG  GLU A  92      26.197 -22.821 -15.689  1.00  0.63           C  
ATOM   1467  CD  GLU A  92      25.131 -21.861 -16.238  1.00  0.63           C  
ATOM   1468  OE1 GLU A  92      25.420 -20.699 -16.361  1.00  0.63           O  
ATOM   1469  OE2 GLU A  92      24.034 -22.296 -16.532  1.00  0.63           O  
ATOM   1470  H   GLU A  92      27.551 -22.568 -13.017  1.00  0.63           H  
ATOM   1471  HA  GLU A  92      28.643 -23.995 -15.225  1.00  0.63           H  
ATOM   1472 1HB  GLU A  92      27.454 -21.216 -15.027  1.00  0.63           H  
ATOM   1473 2HB  GLU A  92      27.949 -21.926 -16.550  1.00  0.63           H  
ATOM   1474 1HG  GLU A  92      26.284 -23.670 -16.366  1.00  0.63           H  
ATOM   1475 2HG  GLU A  92      25.882 -23.200 -14.723  1.00  0.63           H  
ATOM   1476  N   LEU A  93      30.366 -21.377 -14.251  1.00  0.65           N  
ATOM   1477  CA  LEU A  93      31.650 -20.714 -14.378  1.00  0.65           C  
ATOM   1478  C   LEU A  93      32.752 -21.717 -14.106  1.00  0.65           C  
ATOM   1479  O   LEU A  93      33.681 -21.868 -14.905  1.00  0.65           O  
ATOM   1480  CB  LEU A  93      31.736 -19.518 -13.425  1.00  0.65           C  
ATOM   1481  CG  LEU A  93      32.922 -18.585 -13.676  1.00  0.65           C  
ATOM   1482  CD1 LEU A  93      32.598 -17.206 -13.145  1.00  0.65           C  
ATOM   1483  CD2 LEU A  93      34.167 -19.151 -13.040  1.00  0.65           C  
ATOM   1484  H   LEU A  93      29.697 -21.029 -13.565  1.00  0.65           H  
ATOM   1485  HA  LEU A  93      31.772 -20.358 -15.396  1.00  0.65           H  
ATOM   1486 1HB  LEU A  93      30.818 -18.936 -13.515  1.00  0.65           H  
ATOM   1487 2HB  LEU A  93      31.804 -19.890 -12.403  1.00  0.65           H  
ATOM   1488  HG  LEU A  93      33.072 -18.487 -14.735  1.00  0.65           H  
ATOM   1489 1HD1 LEU A  93      33.434 -16.548 -13.344  1.00  0.65           H  
ATOM   1490 2HD1 LEU A  93      31.703 -16.823 -13.641  1.00  0.65           H  
ATOM   1491 3HD1 LEU A  93      32.423 -17.261 -12.071  1.00  0.65           H  
ATOM   1492 1HD2 LEU A  93      35.007 -18.485 -13.236  1.00  0.65           H  
ATOM   1493 2HD2 LEU A  93      34.019 -19.247 -11.965  1.00  0.65           H  
ATOM   1494 3HD2 LEU A  93      34.372 -20.131 -13.466  1.00  0.65           H  
ATOM   1495  N   ALA A  94      32.656 -22.414 -12.971  1.00  0.67           N  
ATOM   1496  CA  ALA A  94      33.676 -23.385 -12.617  1.00  0.67           C  
ATOM   1497  C   ALA A  94      33.795 -24.467 -13.686  1.00  0.67           C  
ATOM   1498  O   ALA A  94      34.905 -24.882 -14.045  1.00  0.67           O  
ATOM   1499  CB  ALA A  94      33.336 -24.018 -11.280  1.00  0.67           C  
ATOM   1500  H   ALA A  94      31.863 -22.259 -12.343  1.00  0.67           H  
ATOM   1501  HA  ALA A  94      34.631 -22.867 -12.546  1.00  0.67           H  
ATOM   1502 1HB  ALA A  94      34.107 -24.732 -11.004  1.00  0.67           H  
ATOM   1503 2HB  ALA A  94      33.266 -23.239 -10.521  1.00  0.67           H  
ATOM   1504 3HB  ALA A  94      32.374 -24.530 -11.363  1.00  0.67           H  
ATOM   1505  N   ARG A  95      32.657 -24.903 -14.227  1.00  0.72           N  
ATOM   1506  CA  ARG A  95      32.682 -25.926 -15.251  1.00  0.72           C  
ATOM   1507  C   ARG A  95      33.332 -25.394 -16.512  1.00  0.72           C  
ATOM   1508  O   ARG A  95      34.200 -26.057 -17.081  1.00  0.72           O  
ATOM   1509  CB  ARG A  95      31.272 -26.400 -15.534  1.00  0.72           C  
ATOM   1510  CG  ARG A  95      30.667 -27.221 -14.388  1.00  0.72           C  
ATOM   1511  CD  ARG A  95      29.217 -27.467 -14.573  1.00  0.72           C  
ATOM   1512  NE  ARG A  95      28.649 -28.199 -13.448  1.00  0.72           N  
ATOM   1513  CZ  ARG A  95      27.332 -28.296 -13.180  1.00  0.72           C  
ATOM   1514  NH1 ARG A  95      26.454 -27.704 -13.960  1.00  0.72           N  
ATOM   1515  NH2 ARG A  95      26.922 -28.985 -12.130  1.00  0.72           N  
ATOM   1516  H   ARG A  95      31.759 -24.546 -13.898  1.00  0.72           H  
ATOM   1517  HA  ARG A  95      33.260 -26.770 -14.880  1.00  0.72           H  
ATOM   1518 1HB  ARG A  95      30.629 -25.539 -15.701  1.00  0.72           H  
ATOM   1519 2HB  ARG A  95      31.259 -27.007 -16.439  1.00  0.72           H  
ATOM   1520 1HG  ARG A  95      31.166 -28.188 -14.353  1.00  0.72           H  
ATOM   1521 2HG  ARG A  95      30.823 -26.712 -13.444  1.00  0.72           H  
ATOM   1522 1HD  ARG A  95      28.701 -26.509 -14.651  1.00  0.72           H  
ATOM   1523 2HD  ARG A  95      29.053 -28.046 -15.480  1.00  0.72           H  
ATOM   1524  HE  ARG A  95      29.292 -28.668 -12.823  1.00  0.72           H  
ATOM   1525 1HH1 ARG A  95      26.768 -27.175 -14.762  1.00  0.72           H  
ATOM   1526 2HH1 ARG A  95      25.468 -27.777 -13.756  1.00  0.72           H  
ATOM   1527 1HH2 ARG A  95      27.596 -29.440 -11.529  1.00  0.72           H  
ATOM   1528 2HH2 ARG A  95      25.936 -29.057 -11.928  1.00  0.72           H  
ATOM   1529  N   ALA A  96      33.004 -24.160 -16.888  1.00  0.80           N  
ATOM   1530  CA  ALA A  96      33.556 -23.546 -18.079  1.00  0.80           C  
ATOM   1531  C   ALA A  96      35.065 -23.486 -17.982  1.00  0.80           C  
ATOM   1532  O   ALA A  96      35.773 -23.722 -18.959  1.00  0.80           O  
ATOM   1533  CB  ALA A  96      32.965 -22.169 -18.254  1.00  0.80           C  
ATOM   1534  H   ALA A  96      32.306 -23.643 -16.361  1.00  0.80           H  
ATOM   1535  HA  ALA A  96      33.299 -24.156 -18.934  1.00  0.80           H  
ATOM   1536 1HB  ALA A  96      33.357 -21.693 -19.150  1.00  0.80           H  
ATOM   1537 2HB  ALA A  96      31.891 -22.262 -18.320  1.00  0.80           H  
ATOM   1538 3HB  ALA A  96      33.200 -21.588 -17.398  1.00  0.80           H  
ATOM   1539  N   LEU A  97      35.582 -23.226 -16.786  1.00  0.96           N  
ATOM   1540  CA  LEU A  97      37.020 -23.219 -16.630  1.00  0.96           C  
ATOM   1541  C   LEU A  97      37.570 -24.644 -16.834  1.00  0.96           C  
ATOM   1542  O   LEU A  97      38.579 -24.842 -17.519  1.00  0.96           O  
ATOM   1543  CB  LEU A  97      37.388 -22.690 -15.238  1.00  0.96           C  
ATOM   1544  CG  LEU A  97      37.065 -21.211 -14.989  1.00  0.96           C  
ATOM   1545  CD1 LEU A  97      37.331 -20.879 -13.544  1.00  0.96           C  
ATOM   1546  CD2 LEU A  97      37.881 -20.342 -15.917  1.00  0.96           C  
ATOM   1547  H   LEU A  97      34.967 -23.006 -16.000  1.00  0.96           H  
ATOM   1548  HA  LEU A  97      37.451 -22.566 -17.386  1.00  0.96           H  
ATOM   1549 1HB  LEU A  97      36.848 -23.273 -14.494  1.00  0.96           H  
ATOM   1550 2HB  LEU A  97      38.454 -22.835 -15.080  1.00  0.96           H  
ATOM   1551  HG  LEU A  97      36.016 -21.042 -15.175  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  97      37.087 -19.836 -13.359  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  97      36.715 -21.515 -12.909  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  97      38.381 -21.050 -13.320  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  97      37.635 -19.295 -15.740  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  97      38.943 -20.503 -15.731  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  97      37.649 -20.601 -16.951  1.00  0.96           H  
ATOM   1558  N   SER A  98      36.853 -25.658 -16.315  1.00  1.24           N  
ATOM   1559  CA  SER A  98      37.302 -27.050 -16.429  1.00  1.24           C  
ATOM   1560  C   SER A  98      37.134 -27.597 -17.852  1.00  1.24           C  
ATOM   1561  O   SER A  98      37.737 -28.612 -18.203  1.00  1.24           O  
ATOM   1562  CB  SER A  98      36.559 -27.957 -15.457  1.00  1.24           C  
ATOM   1563  OG  SER A  98      35.242 -28.174 -15.859  1.00  1.24           O  
ATOM   1564  H   SER A  98      36.011 -25.450 -15.772  1.00  1.24           H  
ATOM   1565  HA  SER A  98      38.362 -27.084 -16.180  1.00  1.24           H  
ATOM   1566 1HB  SER A  98      37.079 -28.907 -15.358  1.00  1.24           H  
ATOM   1567 2HB  SER A  98      36.556 -27.480 -14.477  1.00  1.24           H  
ATOM   1568  HG  SER A  98      34.961 -27.355 -16.303  1.00  1.24           H  
ATOM   1569  N   LEU A  99      36.358 -26.899 -18.688  1.00  1.70           N  
ATOM   1570  CA  LEU A  99      36.150 -27.313 -20.071  1.00  1.70           C  
ATOM   1571  C   LEU A  99      37.288 -26.888 -20.988  1.00  1.70           C  
ATOM   1572  O   LEU A  99      37.259 -27.210 -22.175  1.00  1.70           O  
ATOM   1573  CB  LEU A  99      34.846 -26.749 -20.661  1.00  1.70           C  
ATOM   1574  CG  LEU A  99      33.520 -27.253 -20.071  1.00  1.70           C  
ATOM   1575  CD1 LEU A  99      32.352 -26.484 -20.706  1.00  1.70           C  
ATOM   1576  CD2 LEU A  99      33.402 -28.734 -20.314  1.00  1.70           C  
ATOM   1577  H   LEU A  99      35.855 -26.091 -18.326  1.00  1.70           H  
ATOM   1578  HA  LEU A  99      36.092 -28.400 -20.091  1.00  1.70           H  
ATOM   1579 1HB  LEU A  99      34.866 -25.672 -20.515  1.00  1.70           H  
ATOM   1580 2HB  LEU A  99      34.834 -26.947 -21.729  1.00  1.70           H  
ATOM   1581  HG  LEU A  99      33.498 -27.077 -19.027  1.00  1.70           H  
ATOM   1582 1HD1 LEU A  99      31.413 -26.838 -20.281  1.00  1.70           H  
ATOM   1583 2HD1 LEU A  99      32.451 -25.429 -20.517  1.00  1.70           H  
ATOM   1584 3HD1 LEU A  99      32.350 -26.653 -21.781  1.00  1.70           H  
ATOM   1585 1HD2 LEU A  99      32.466 -29.100 -19.891  1.00  1.70           H  
ATOM   1586 2HD2 LEU A  99      33.418 -28.931 -21.386  1.00  1.70           H  
ATOM   1587 3HD2 LEU A  99      34.241 -29.246 -19.838  1.00  1.70           H  
ATOM   1588  N   ASN A 100      38.287 -26.170 -20.462  1.00  2.39           N  
ATOM   1589  CA  ASN A 100      39.409 -25.726 -21.283  1.00  2.39           C  
ATOM   1590  C   ASN A 100      40.038 -26.987 -21.915  1.00  2.39           C  
ATOM   1591  O   ASN A 100      40.572 -27.824 -21.187  1.00  2.39           O  
ATOM   1592  CB  ASN A 100      40.406 -24.976 -20.408  1.00  2.39           C  
ATOM   1593  CG  ASN A 100      41.534 -24.273 -21.147  1.00  2.39           C  
ATOM   1594  OD1 ASN A 100      41.709 -24.384 -22.359  1.00  2.39           O  
ATOM   1595  ND2 ASN A 100      42.317 -23.529 -20.401  1.00  2.39           N  
ATOM   1596  H   ASN A 100      38.272 -25.909 -19.471  1.00  2.39           H  
ATOM   1597  HA  ASN A 100      39.035 -25.053 -22.040  1.00  2.39           H  
ATOM   1598 1HB  ASN A 100      39.863 -24.231 -19.820  1.00  2.39           H  
ATOM   1599 2HB  ASN A 100      40.845 -25.676 -19.698  1.00  2.39           H  
ATOM   1600 1HD2 ASN A 100      43.082 -23.034 -20.814  1.00  2.39           H  
ATOM   1601 2HD2 ASN A 100      42.146 -23.458 -19.417  1.00  2.39           H  
ATOM   1602  N   PRO A 101      39.970 -27.176 -23.251  1.00  3.33           N  
ATOM   1603  CA  PRO A 101      40.390 -28.378 -23.948  1.00  3.33           C  
ATOM   1604  C   PRO A 101      41.891 -28.584 -23.964  1.00  3.33           C  
ATOM   1605  O   PRO A 101      42.666 -27.630 -23.925  1.00  3.33           O  
ATOM   1606  CB  PRO A 101      39.850 -28.146 -25.365  1.00  3.33           C  
ATOM   1607  CG  PRO A 101      39.796 -26.643 -25.519  1.00  3.33           C  
ATOM   1608  CD  PRO A 101      39.450 -26.113 -24.149  1.00  3.33           C  
ATOM   1609  HA  PRO A 101      39.892 -29.242 -23.483  1.00  3.33           H  
ATOM   1610 1HB  PRO A 101      40.519 -28.617 -26.108  1.00  3.33           H  
ATOM   1611 2HB  PRO A 101      38.866 -28.622 -25.475  1.00  3.33           H  
ATOM   1612 1HG  PRO A 101      40.766 -26.274 -25.885  1.00  3.33           H  
ATOM   1613 2HG  PRO A 101      39.048 -26.371 -26.278  1.00  3.33           H  
ATOM   1614 1HD  PRO A 101      39.982 -25.169 -24.007  1.00  3.33           H  
ATOM   1615 2HD  PRO A 101      38.360 -26.007 -24.050  1.00  3.33           H  
ATOM   1616  N   LEU A 102      42.296 -29.845 -24.092  1.00  4.45           N  
ATOM   1617  CA  LEU A 102      43.705 -30.195 -24.237  1.00  4.45           C  
ATOM   1618  C   LEU A 102      44.124 -30.233 -25.706  1.00  4.45           C  
ATOM   1619  O   LEU A 102      45.315 -30.206 -26.024  1.00  4.45           O  
ATOM   1620  CB  LEU A 102      43.965 -31.562 -23.602  1.00  4.45           C  
ATOM   1621  CG  LEU A 102      43.678 -31.653 -22.103  1.00  4.45           C  
ATOM   1622  CD1 LEU A 102      43.899 -33.083 -21.632  1.00  4.45           C  
ATOM   1623  CD2 LEU A 102      44.583 -30.682 -21.364  1.00  4.45           C  
ATOM   1624  H   LEU A 102      41.609 -30.585 -24.088  1.00  4.45           H  
ATOM   1625  HA  LEU A 102      44.304 -29.443 -23.725  1.00  4.45           H  
ATOM   1626 1HB  LEU A 102      43.349 -32.304 -24.110  1.00  4.45           H  
ATOM   1627 2HB  LEU A 102      45.011 -31.823 -23.760  1.00  4.45           H  
ATOM   1628  HG  LEU A 102      42.636 -31.390 -21.912  1.00  4.45           H  
ATOM   1629 1HD1 LEU A 102      43.688 -33.152 -20.564  1.00  4.45           H  
ATOM   1630 2HD1 LEU A 102      43.233 -33.752 -22.177  1.00  4.45           H  
ATOM   1631 3HD1 LEU A 102      44.933 -33.371 -21.816  1.00  4.45           H  
ATOM   1632 1HD2 LEU A 102      44.379 -30.736 -20.295  1.00  4.45           H  
ATOM   1633 2HD2 LEU A 102      45.625 -30.942 -21.549  1.00  4.45           H  
ATOM   1634 3HD2 LEU A 102      44.392 -29.666 -21.719  1.00  4.45           H  
ATOM   1635  N   GLU A 103      43.131 -30.344 -26.582  1.00  5.53           N  
ATOM   1636  CA  GLU A 103      43.334 -30.452 -28.018  1.00  5.53           C  
ATOM   1637  C   GLU A 103      42.423 -29.472 -28.748  1.00  5.53           C  
ATOM   1638  O   GLU A 103      41.210 -29.481 -28.534  1.00  5.53           O  
ATOM   1639  OXT GLU A 103      42.922 -28.535 -29.368  1.00  5.53           O  
ATOM   1640  CB  GLU A 103      43.065 -31.886 -28.501  1.00  5.53           C  
ATOM   1641  CG  GLU A 103      44.005 -32.949 -27.913  1.00  5.53           C  
ATOM   1642  CD  GLU A 103      43.740 -34.348 -28.438  1.00  5.53           C  
ATOM   1643  OE1 GLU A 103      42.833 -34.514 -29.219  1.00  5.53           O  
ATOM   1644  OE2 GLU A 103      44.450 -35.247 -28.050  1.00  5.53           O  
ATOM   1645  H   GLU A 103      42.189 -30.347 -26.227  1.00  5.53           H  
ATOM   1646  HA  GLU A 103      44.368 -30.191 -28.248  1.00  5.53           H  
ATOM   1647 1HB  GLU A 103      42.044 -32.168 -28.245  1.00  5.53           H  
ATOM   1648 2HB  GLU A 103      43.153 -31.926 -29.587  1.00  5.53           H  
ATOM   1649 1HG  GLU A 103      45.034 -32.674 -28.142  1.00  5.53           H  
ATOM   1650 2HG  GLU A 103      43.895 -32.956 -26.831  1.00  5.53           H  
TER    1651
ENDMDL

REMARK ID 634564 MODEL 3 2024-09-28_00000162_1_19
PFRMAT TS
TARGET 2024-09-28_00000162_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.723   0.338   2.389  1.00  1.34           N  
ATOM      2  CA  MET A   1       3.033   0.601   1.809  1.00  1.34           C  
ATOM      3  C   MET A   1       3.138   2.066   1.416  1.00  1.34           C  
ATOM      4  O   MET A   1       2.795   2.949   2.204  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.287  -0.315   0.616  1.00  1.34           C  
ATOM      6  CG  MET A   1       3.361  -1.762   0.963  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.724  -2.130   2.084  1.00  1.34           S  
ATOM      8  CE  MET A   1       6.218  -2.053   1.071  1.00  1.34           C  
ATOM      9 1H   MET A   1       1.271  -0.410   1.883  1.00  1.34           H  
ATOM     10 2H   MET A   1       1.833   0.072   3.356  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.157   1.175   2.331  1.00  1.34           H  
ATOM     12  HA  MET A   1       3.803   0.412   2.563  1.00  1.34           H  
ATOM     13 1HB  MET A   1       2.540  -0.159  -0.160  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.260  -0.076   0.217  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.432  -2.074   1.435  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.497  -2.345   0.055  1.00  1.34           H  
ATOM     17 1HE  MET A   1       7.061  -2.291   1.682  1.00  1.34           H  
ATOM     18 2HE  MET A   1       6.174  -2.757   0.276  1.00  1.34           H  
ATOM     19 3HE  MET A   1       6.333  -1.067   0.662  1.00  1.34           H  
ATOM     20  N   SER A   2       3.593   2.329   0.201  1.00  1.18           N  
ATOM     21  CA  SER A   2       3.792   3.693  -0.253  1.00  1.18           C  
ATOM     22  C   SER A   2       3.757   3.802  -1.772  1.00  1.18           C  
ATOM     23  O   SER A   2       4.121   2.850  -2.455  1.00  1.18           O  
ATOM     24  CB  SER A   2       5.162   4.129   0.248  1.00  1.18           C  
ATOM     25  OG  SER A   2       6.192   3.353  -0.338  1.00  1.18           O  
ATOM     26  H   SER A   2       3.842   1.576  -0.416  1.00  1.18           H  
ATOM     27  HA  SER A   2       3.003   4.301   0.189  1.00  1.18           H  
ATOM     28 1HB  SER A   2       5.350   5.178   0.058  1.00  1.18           H  
ATOM     29 2HB  SER A   2       5.197   3.990   1.328  1.00  1.18           H  
ATOM     30  HG  SER A   2       6.838   3.199   0.406  1.00  1.18           H  
ATOM     31  N   PRO A   3       3.450   4.984  -2.338  1.00  1.04           N  
ATOM     32  CA  PRO A   3       3.517   5.255  -3.755  1.00  1.04           C  
ATOM     33  C   PRO A   3       4.947   5.101  -4.256  1.00  1.04           C  
ATOM     34  O   PRO A   3       5.180   4.871  -5.442  1.00  1.04           O  
ATOM     35  CB  PRO A   3       3.000   6.694  -3.855  1.00  1.04           C  
ATOM     36  CG  PRO A   3       3.203   7.284  -2.471  1.00  1.04           C  
ATOM     37  CD  PRO A   3       2.974   6.132  -1.527  1.00  1.04           C  
ATOM     38  HA  PRO A   3       2.840   4.562  -4.283  1.00  1.04           H  
ATOM     39 1HB  PRO A   3       3.556   7.235  -4.633  1.00  1.04           H  
ATOM     40 2HB  PRO A   3       1.944   6.689  -4.162  1.00  1.04           H  
ATOM     41 1HG  PRO A   3       4.214   7.706  -2.389  1.00  1.04           H  
ATOM     42 2HG  PRO A   3       2.497   8.112  -2.302  1.00  1.04           H  
ATOM     43 1HD  PRO A   3       3.564   6.309  -0.632  1.00  1.04           H  
ATOM     44 2HD  PRO A   3       1.899   6.018  -1.298  1.00  1.04           H  
ATOM     45  N   GLU A   4       5.925   5.214  -3.346  1.00  0.93           N  
ATOM     46  CA  GLU A   4       7.294   5.040  -3.775  1.00  0.93           C  
ATOM     47  C   GLU A   4       7.505   3.572  -4.120  1.00  0.93           C  
ATOM     48  O   GLU A   4       7.975   3.270  -5.212  1.00  0.93           O  
ATOM     49  CB  GLU A   4       8.300   5.498  -2.712  1.00  0.93           C  
ATOM     50  CG  GLU A   4       9.766   5.435  -3.190  1.00  0.93           C  
ATOM     51  CD  GLU A   4      10.786   5.919  -2.171  1.00  0.93           C  
ATOM     52  OE1 GLU A   4      10.404   6.232  -1.070  1.00  0.93           O  
ATOM     53  OE2 GLU A   4      11.948   6.003  -2.516  1.00  0.93           O  
ATOM     54  H   GLU A   4       5.723   5.412  -2.377  1.00  0.93           H  
ATOM     55  HA  GLU A   4       7.459   5.627  -4.678  1.00  0.93           H  
ATOM     56 1HB  GLU A   4       8.082   6.523  -2.425  1.00  0.93           H  
ATOM     57 2HB  GLU A   4       8.197   4.877  -1.820  1.00  0.93           H  
ATOM     58 1HG  GLU A   4       9.987   4.403  -3.445  1.00  0.93           H  
ATOM     59 2HG  GLU A   4       9.862   6.023  -4.097  1.00  0.93           H  
ATOM     60  N   ILE A   5       7.105   2.634  -3.242  1.00  0.85           N  
ATOM     61  CA  ILE A   5       7.368   1.242  -3.622  1.00  0.85           C  
ATOM     62  C   ILE A   5       6.540   0.867  -4.841  1.00  0.85           C  
ATOM     63  O   ILE A   5       6.989   0.085  -5.676  1.00  0.85           O  
ATOM     64  CB  ILE A   5       7.124   0.203  -2.485  1.00  0.85           C  
ATOM     65  CG1 ILE A   5       7.771  -1.140  -2.855  1.00  0.85           C  
ATOM     66  CG2 ILE A   5       5.661  -0.073  -2.278  1.00  0.85           C  
ATOM     67  CD1 ILE A   5       9.271  -1.125  -2.975  1.00  0.85           C  
ATOM     68  H   ILE A   5       6.681   2.887  -2.343  1.00  0.85           H  
ATOM     69  HA  ILE A   5       8.411   1.160  -3.901  1.00  0.85           H  
ATOM     70  HB  ILE A   5       7.561   0.566  -1.552  1.00  0.85           H  
ATOM     71 1HG1 ILE A   5       7.505  -1.858  -2.085  1.00  0.85           H  
ATOM     72 2HG1 ILE A   5       7.355  -1.474  -3.802  1.00  0.85           H  
ATOM     73 1HG2 ILE A   5       5.552  -0.808  -1.504  1.00  0.85           H  
ATOM     74 2HG2 ILE A   5       5.171   0.822  -1.993  1.00  0.85           H  
ATOM     75 3HG2 ILE A   5       5.215  -0.462  -3.183  1.00  0.85           H  
ATOM     76 1HD1 ILE A   5       9.624  -2.126  -3.234  1.00  0.85           H  
ATOM     77 2HD1 ILE A   5       9.575  -0.430  -3.754  1.00  0.85           H  
ATOM     78 3HD1 ILE A   5       9.707  -0.828  -2.031  1.00  0.85           H  
ATOM     79  N   GLU A   6       5.347   1.452  -4.992  1.00  0.80           N  
ATOM     80  CA  GLU A   6       4.555   1.132  -6.170  1.00  0.80           C  
ATOM     81  C   GLU A   6       5.276   1.588  -7.446  1.00  0.80           C  
ATOM     82  O   GLU A   6       5.312   0.856  -8.442  1.00  0.80           O  
ATOM     83  CB  GLU A   6       3.183   1.793  -6.068  1.00  0.80           C  
ATOM     84  CG  GLU A   6       2.279   1.202  -4.979  1.00  0.80           C  
ATOM     85  CD  GLU A   6       0.978   1.958  -4.800  1.00  0.80           C  
ATOM     86  OE1 GLU A   6       0.826   3.000  -5.396  1.00  0.80           O  
ATOM     87  OE2 GLU A   6       0.142   1.492  -4.060  1.00  0.80           O  
ATOM     88  H   GLU A   6       4.989   2.087  -4.271  1.00  0.80           H  
ATOM     89  HA  GLU A   6       4.423   0.051  -6.219  1.00  0.80           H  
ATOM     90 1HB  GLU A   6       3.311   2.850  -5.864  1.00  0.80           H  
ATOM     91 2HB  GLU A   6       2.662   1.705  -7.021  1.00  0.80           H  
ATOM     92 1HG  GLU A   6       2.053   0.168  -5.230  1.00  0.80           H  
ATOM     93 2HG  GLU A   6       2.824   1.206  -4.036  1.00  0.80           H  
ATOM     94  N   ASP A   7       5.887   2.781  -7.396  1.00  0.77           N  
ATOM     95  CA  ASP A   7       6.658   3.352  -8.502  1.00  0.77           C  
ATOM     96  C   ASP A   7       7.926   2.552  -8.805  1.00  0.77           C  
ATOM     97  O   ASP A   7       8.346   2.438  -9.961  1.00  0.77           O  
ATOM     98  CB  ASP A   7       7.009   4.819  -8.207  1.00  0.77           C  
ATOM     99  CG  ASP A   7       7.660   5.552  -9.392  1.00  0.77           C  
ATOM    100  OD1 ASP A   7       7.065   5.648 -10.456  1.00  0.77           O  
ATOM    101  OD2 ASP A   7       8.768   6.047  -9.258  1.00  0.77           O  
ATOM    102  H   ASP A   7       5.792   3.346  -6.551  1.00  0.77           H  
ATOM    103  HA  ASP A   7       6.029   3.334  -9.390  1.00  0.77           H  
ATOM    104 1HB  ASP A   7       6.107   5.350  -7.907  1.00  0.77           H  
ATOM    105 2HB  ASP A   7       7.697   4.848  -7.353  1.00  0.77           H  
ATOM    106  N   LEU A   8       8.523   1.969  -7.766  1.00  0.75           N  
ATOM    107  CA  LEU A   8       9.765   1.214  -7.897  1.00  0.75           C  
ATOM    108  C   LEU A   8       9.520  -0.270  -8.143  1.00  0.75           C  
ATOM    109  O   LEU A   8      10.216  -0.980  -7.427  1.00  0.75           O  
ATOM    110  CB  LEU A   8      10.550   1.240  -6.587  1.00  0.75           C  
ATOM    111  CG  LEU A   8      11.026   2.557  -5.979  1.00  0.75           C  
ATOM    112  CD1 LEU A   8      11.646   2.230  -4.626  1.00  0.75           C  
ATOM    113  CD2 LEU A   8      12.008   3.210  -6.836  1.00  0.75           C  
ATOM    114  H   LEU A   8       8.131   2.116  -6.838  1.00  0.75           H  
ATOM    115  HA  LEU A   8      10.347   1.629  -8.716  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       9.952   0.735  -5.835  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      11.445   0.659  -6.751  1.00  0.75           H  
ATOM    118  HG  LEU A   8      10.200   3.217  -5.840  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8      11.984   3.143  -4.146  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8      10.903   1.751  -4.005  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8      12.491   1.561  -4.767  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      12.336   4.139  -6.369  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      12.846   2.546  -6.946  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      11.559   3.429  -7.806  1.00  0.75           H  
ATOM    125  N   LEU A   9       8.230  -0.564  -8.217  1.00  0.74           N  
ATOM    126  CA  LEU A   9       7.893  -1.795  -8.917  1.00  0.74           C  
ATOM    127  C   LEU A   9       7.470  -1.554 -10.359  1.00  0.74           C  
ATOM    128  O   LEU A   9       7.877  -2.287 -11.267  1.00  0.74           O  
ATOM    129  CB  LEU A   9       6.812  -2.513  -8.123  1.00  0.74           C  
ATOM    130  CG  LEU A   9       7.239  -2.939  -6.698  1.00  0.74           C  
ATOM    131  CD1 LEU A   9       6.029  -3.477  -5.963  1.00  0.74           C  
ATOM    132  CD2 LEU A   9       8.368  -3.979  -6.786  1.00  0.74           C  
ATOM    133  H   LEU A   9       7.749  -0.501  -7.319  1.00  0.74           H  
ATOM    134  HA  LEU A   9       8.768  -2.426  -8.930  1.00  0.74           H  
ATOM    135 1HB  LEU A   9       5.956  -1.840  -8.023  1.00  0.74           H  
ATOM    136 2HB  LEU A   9       6.501  -3.400  -8.668  1.00  0.74           H  
ATOM    137  HG  LEU A   9       7.614  -2.090  -6.167  1.00  0.74           H  
ATOM    138 1HD1 LEU A   9       6.309  -3.752  -4.968  1.00  0.74           H  
ATOM    139 2HD1 LEU A   9       5.263  -2.700  -5.919  1.00  0.74           H  
ATOM    140 3HD1 LEU A   9       5.639  -4.346  -6.485  1.00  0.74           H  
ATOM    141 1HD2 LEU A   9       8.683  -4.264  -5.792  1.00  0.74           H  
ATOM    142 2HD2 LEU A   9       8.019  -4.859  -7.323  1.00  0.74           H  
ATOM    143 3HD2 LEU A   9       9.205  -3.543  -7.307  1.00  0.74           H  
ATOM    144  N   LYS A  10       6.686  -0.503 -10.591  1.00  0.72           N  
ATOM    145  CA  LYS A  10       6.209  -0.206 -11.935  1.00  0.72           C  
ATOM    146  C   LYS A  10       7.392   0.020 -12.866  1.00  0.72           C  
ATOM    147  O   LYS A  10       7.509  -0.636 -13.903  1.00  0.72           O  
ATOM    148  CB  LYS A  10       5.295   1.020 -11.897  1.00  0.72           C  
ATOM    149  CG  LYS A  10       4.656   1.467 -13.224  1.00  0.72           C  
ATOM    150  CD  LYS A  10       3.748   2.684 -12.961  1.00  0.72           C  
ATOM    151  CE  LYS A  10       2.918   3.132 -14.182  1.00  0.72           C  
ATOM    152  NZ  LYS A  10       3.744   3.737 -15.268  1.00  0.72           N  
ATOM    153  H   LYS A  10       6.374   0.079  -9.810  1.00  0.72           H  
ATOM    154  HA  LYS A  10       5.644  -1.063 -12.303  1.00  0.72           H  
ATOM    155 1HB  LYS A  10       4.488   0.835 -11.186  1.00  0.72           H  
ATOM    156 2HB  LYS A  10       5.863   1.868 -11.511  1.00  0.72           H  
ATOM    157 1HG  LYS A  10       5.440   1.747 -13.933  1.00  0.72           H  
ATOM    158 2HG  LYS A  10       4.070   0.657 -13.656  1.00  0.72           H  
ATOM    159 1HD  LYS A  10       3.067   2.445 -12.145  1.00  0.72           H  
ATOM    160 2HD  LYS A  10       4.376   3.519 -12.647  1.00  0.72           H  
ATOM    161 1HE  LYS A  10       2.378   2.277 -14.584  1.00  0.72           H  
ATOM    162 2HE  LYS A  10       2.198   3.876 -13.841  1.00  0.72           H  
ATOM    163 1HZ  LYS A  10       3.146   4.020 -16.023  1.00  0.72           H  
ATOM    164 2HZ  LYS A  10       4.244   4.535 -14.920  1.00  0.72           H  
ATOM    165 3HZ  LYS A  10       4.410   3.055 -15.632  1.00  0.72           H  
ATOM    166  N   LYS A  11       8.322   0.893 -12.458  1.00  0.71           N  
ATOM    167  CA  LYS A  11       9.490   1.179 -13.278  1.00  0.71           C  
ATOM    168  C   LYS A  11      10.376  -0.046 -13.494  1.00  0.71           C  
ATOM    169  O   LYS A  11      11.039  -0.165 -14.522  1.00  0.71           O  
ATOM    170  CB  LYS A  11      10.313   2.322 -12.675  1.00  0.71           C  
ATOM    171  CG  LYS A  11       9.700   3.721 -12.814  1.00  0.71           C  
ATOM    172  CD  LYS A  11      10.671   4.781 -12.299  1.00  0.71           C  
ATOM    173  CE  LYS A  11      10.222   6.220 -12.648  1.00  0.71           C  
ATOM    174  NZ  LYS A  11       9.101   6.720 -11.784  1.00  0.71           N  
ATOM    175  H   LYS A  11       8.210   1.398 -11.577  1.00  0.71           H  
ATOM    176  HA  LYS A  11       9.136   1.504 -14.258  1.00  0.71           H  
ATOM    177 1HB  LYS A  11      10.425   2.145 -11.605  1.00  0.71           H  
ATOM    178 2HB  LYS A  11      11.306   2.336 -13.119  1.00  0.71           H  
ATOM    179 1HG  LYS A  11       9.461   3.920 -13.857  1.00  0.71           H  
ATOM    180 2HG  LYS A  11       8.775   3.779 -12.225  1.00  0.71           H  
ATOM    181 1HD  LYS A  11      10.723   4.698 -11.205  1.00  0.71           H  
ATOM    182 2HD  LYS A  11      11.663   4.606 -12.707  1.00  0.71           H  
ATOM    183 1HE  LYS A  11      11.074   6.887 -12.532  1.00  0.71           H  
ATOM    184 2HE  LYS A  11       9.897   6.242 -13.691  1.00  0.71           H  
ATOM    185 1HZ  LYS A  11       8.854   7.650 -12.036  1.00  0.71           H  
ATOM    186 2HZ  LYS A  11       8.253   6.142 -11.820  1.00  0.71           H  
ATOM    187 3HZ  LYS A  11       9.374   6.707 -10.802  1.00  0.71           H  
ATOM    188  N   ILE A  12      10.407  -0.972 -12.537  1.00  0.70           N  
ATOM    189  CA  ILE A  12      11.253  -2.144 -12.705  1.00  0.70           C  
ATOM    190  C   ILE A  12      10.702  -2.977 -13.824  1.00  0.70           C  
ATOM    191  O   ILE A  12      11.425  -3.396 -14.730  1.00  0.70           O  
ATOM    192  CB  ILE A  12      11.305  -3.029 -11.451  1.00  0.70           C  
ATOM    193  CG1 ILE A  12      11.965  -2.325 -10.333  1.00  0.70           C  
ATOM    194  CG2 ILE A  12      12.052  -4.300 -11.760  1.00  0.70           C  
ATOM    195  CD1 ILE A  12      11.835  -3.024  -9.053  1.00  0.70           C  
ATOM    196  H   ILE A  12       9.831  -0.866 -11.713  1.00  0.70           H  
ATOM    197  HA  ILE A  12      12.259  -1.835 -12.977  1.00  0.70           H  
ATOM    198  HB  ILE A  12      10.290  -3.275 -11.136  1.00  0.70           H  
ATOM    199 1HG1 ILE A  12      13.025  -2.215 -10.551  1.00  0.70           H  
ATOM    200 2HG1 ILE A  12      11.513  -1.342 -10.221  1.00  0.70           H  
ATOM    201 1HG2 ILE A  12      12.088  -4.929 -10.876  1.00  0.70           H  
ATOM    202 2HG2 ILE A  12      11.557  -4.829 -12.567  1.00  0.70           H  
ATOM    203 3HG2 ILE A  12      13.049  -4.049 -12.050  1.00  0.70           H  
ATOM    204 1HD1 ILE A  12      12.320  -2.439  -8.292  1.00  0.70           H  
ATOM    205 2HD1 ILE A  12      10.817  -3.141  -8.808  1.00  0.70           H  
ATOM    206 3HD1 ILE A  12      12.297  -4.003  -9.129  1.00  0.70           H  
ATOM    207  N   LEU A  13       9.400  -3.201 -13.765  1.00  0.69           N  
ATOM    208  CA  LEU A  13       8.763  -4.020 -14.762  1.00  0.69           C  
ATOM    209  C   LEU A  13       8.826  -3.378 -16.145  1.00  0.69           C  
ATOM    210  O   LEU A  13       9.097  -4.072 -17.125  1.00  0.69           O  
ATOM    211  CB  LEU A  13       7.333  -4.287 -14.313  1.00  0.69           C  
ATOM    212  CG  LEU A  13       7.264  -5.184 -13.062  1.00  0.69           C  
ATOM    213  CD1 LEU A  13       5.838  -5.267 -12.569  1.00  0.69           C  
ATOM    214  CD2 LEU A  13       7.831  -6.560 -13.405  1.00  0.69           C  
ATOM    215  H   LEU A  13       8.848  -2.811 -12.997  1.00  0.69           H  
ATOM    216  HA  LEU A  13       9.289  -4.971 -14.804  1.00  0.69           H  
ATOM    217 1HB  LEU A  13       6.853  -3.331 -14.078  1.00  0.69           H  
ATOM    218 2HB  LEU A  13       6.788  -4.769 -15.122  1.00  0.69           H  
ATOM    219  HG  LEU A  13       7.866  -4.740 -12.262  1.00  0.69           H  
ATOM    220 1HD1 LEU A  13       5.798  -5.892 -11.675  1.00  0.69           H  
ATOM    221 2HD1 LEU A  13       5.482  -4.264 -12.325  1.00  0.69           H  
ATOM    222 3HD1 LEU A  13       5.208  -5.701 -13.342  1.00  0.69           H  
ATOM    223 1HD2 LEU A  13       7.797  -7.199 -12.524  1.00  0.69           H  
ATOM    224 2HD2 LEU A  13       7.238  -7.013 -14.200  1.00  0.69           H  
ATOM    225 3HD2 LEU A  13       8.863  -6.456 -13.737  1.00  0.69           H  
ATOM    226  N   GLU A  14       8.641  -2.056 -16.234  1.00  0.68           N  
ATOM    227  CA  GLU A  14       8.702  -1.401 -17.539  1.00  0.68           C  
ATOM    228  C   GLU A  14      10.101  -1.501 -18.144  1.00  0.68           C  
ATOM    229  O   GLU A  14      10.257  -1.779 -19.339  1.00  0.68           O  
ATOM    230  CB  GLU A  14       8.268   0.058 -17.408  1.00  0.68           C  
ATOM    231  CG  GLU A  14       6.781   0.216 -17.110  1.00  0.68           C  
ATOM    232  CD  GLU A  14       6.356   1.623 -16.822  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       7.184   2.502 -16.789  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.179   1.817 -16.607  1.00  0.68           O  
ATOM    235  H   GLU A  14       8.419  -1.515 -15.397  1.00  0.68           H  
ATOM    236  HA  GLU A  14       8.009  -1.909 -18.212  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       8.826   0.526 -16.596  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       8.497   0.599 -18.325  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       6.216  -0.147 -17.967  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.527  -0.413 -16.258  1.00  0.68           H  
ATOM    241  N   LEU A  15      11.127  -1.329 -17.310  1.00  0.67           N  
ATOM    242  CA  LEU A  15      12.491  -1.462 -17.789  1.00  0.67           C  
ATOM    243  C   LEU A  15      12.771  -2.897 -18.216  1.00  0.67           C  
ATOM    244  O   LEU A  15      13.454  -3.116 -19.217  1.00  0.67           O  
ATOM    245  CB  LEU A  15      13.461  -1.034 -16.717  1.00  0.67           C  
ATOM    246  CG  LEU A  15      13.532   0.423 -16.385  1.00  0.67           C  
ATOM    247  CD1 LEU A  15      14.381   0.578 -15.132  1.00  0.67           C  
ATOM    248  CD2 LEU A  15      14.154   1.172 -17.549  1.00  0.67           C  
ATOM    249  H   LEU A  15      10.967  -1.080 -16.332  1.00  0.67           H  
ATOM    250  HA  LEU A  15      12.619  -0.814 -18.653  1.00  0.67           H  
ATOM    251 1HB  LEU A  15      13.175  -1.544 -15.800  1.00  0.67           H  
ATOM    252 2HB  LEU A  15      14.452  -1.339 -17.020  1.00  0.67           H  
ATOM    253  HG  LEU A  15      12.535   0.816 -16.189  1.00  0.67           H  
ATOM    254 1HD1 LEU A  15      14.450   1.635 -14.867  1.00  0.67           H  
ATOM    255 2HD1 LEU A  15      13.919   0.028 -14.318  1.00  0.67           H  
ATOM    256 3HD1 LEU A  15      15.381   0.185 -15.318  1.00  0.67           H  
ATOM    257 1HD2 LEU A  15      14.220   2.235 -17.300  1.00  0.67           H  
ATOM    258 2HD2 LEU A  15      15.159   0.788 -17.737  1.00  0.67           H  
ATOM    259 3HD2 LEU A  15      13.539   1.043 -18.438  1.00  0.67           H  
ATOM    260  N   LEU A  16      12.234  -3.878 -17.484  1.00  0.66           N  
ATOM    261  CA  LEU A  16      12.397  -5.262 -17.900  1.00  0.66           C  
ATOM    262  C   LEU A  16      11.709  -5.536 -19.224  1.00  0.66           C  
ATOM    263  O   LEU A  16      12.282  -6.213 -20.073  1.00  0.66           O  
ATOM    264  CB  LEU A  16      11.934  -6.225 -16.813  1.00  0.66           C  
ATOM    265  CG  LEU A  16      12.883  -6.320 -15.640  1.00  0.66           C  
ATOM    266  CD1 LEU A  16      12.261  -7.104 -14.536  1.00  0.66           C  
ATOM    267  CD2 LEU A  16      14.165  -7.032 -16.134  1.00  0.66           C  
ATOM    268  H   LEU A  16      11.711  -3.664 -16.633  1.00  0.66           H  
ATOM    269  HA  LEU A  16      13.459  -5.438 -18.040  1.00  0.66           H  
ATOM    270 1HB  LEU A  16      10.969  -5.890 -16.441  1.00  0.66           H  
ATOM    271 2HB  LEU A  16      11.815  -7.204 -17.237  1.00  0.66           H  
ATOM    272  HG  LEU A  16      13.123  -5.318 -15.272  1.00  0.66           H  
ATOM    273 1HD1 LEU A  16      12.972  -7.166 -13.721  1.00  0.66           H  
ATOM    274 2HD1 LEU A  16      11.355  -6.604 -14.201  1.00  0.66           H  
ATOM    275 3HD1 LEU A  16      12.016  -8.105 -14.887  1.00  0.66           H  
ATOM    276 1HD2 LEU A  16      14.869  -7.131 -15.328  1.00  0.66           H  
ATOM    277 2HD2 LEU A  16      13.910  -8.021 -16.493  1.00  0.66           H  
ATOM    278 3HD2 LEU A  16      14.613  -6.456 -16.942  1.00  0.66           H  
ATOM    279  N   GLU A  17      10.518  -4.978 -19.464  1.00  0.65           N  
ATOM    280  CA  GLU A  17       9.907  -5.236 -20.761  1.00  0.65           C  
ATOM    281  C   GLU A  17      10.807  -4.675 -21.865  1.00  0.65           C  
ATOM    282  O   GLU A  17      11.008  -5.322 -22.900  1.00  0.65           O  
ATOM    283  CB  GLU A  17       8.489  -4.651 -20.865  1.00  0.65           C  
ATOM    284  CG  GLU A  17       7.424  -5.377 -20.027  1.00  0.65           C  
ATOM    285  CD  GLU A  17       6.013  -4.804 -20.187  1.00  0.65           C  
ATOM    286  OE1 GLU A  17       5.857  -3.800 -20.843  1.00  0.65           O  
ATOM    287  OE2 GLU A  17       5.096  -5.392 -19.654  1.00  0.65           O  
ATOM    288  H   GLU A  17      10.043  -4.424 -18.747  1.00  0.65           H  
ATOM    289  HA  GLU A  17       9.837  -6.315 -20.899  1.00  0.65           H  
ATOM    290 1HB  GLU A  17       8.509  -3.609 -20.533  1.00  0.65           H  
ATOM    291 2HB  GLU A  17       8.166  -4.657 -21.904  1.00  0.65           H  
ATOM    292 1HG  GLU A  17       7.416  -6.430 -20.309  1.00  0.65           H  
ATOM    293 2HG  GLU A  17       7.717  -5.319 -18.979  1.00  0.65           H  
ATOM    294  N   LYS A  18      11.399  -3.497 -21.619  1.00  0.64           N  
ATOM    295  CA  LYS A  18      12.328  -2.907 -22.577  1.00  0.64           C  
ATOM    296  C   LYS A  18      13.521  -3.830 -22.784  1.00  0.64           C  
ATOM    297  O   LYS A  18      13.889  -4.130 -23.922  1.00  0.64           O  
ATOM    298  CB  LYS A  18      12.800  -1.525 -22.107  1.00  0.64           C  
ATOM    299  CG  LYS A  18      13.791  -0.826 -23.050  1.00  0.64           C  
ATOM    300  CD  LYS A  18      14.175   0.562 -22.530  1.00  0.64           C  
ATOM    301  CE  LYS A  18      15.230   1.228 -23.423  1.00  0.64           C  
ATOM    302  NZ  LYS A  18      15.581   2.593 -22.944  1.00  0.64           N  
ATOM    303  H   LYS A  18      11.177  -2.996 -20.756  1.00  0.64           H  
ATOM    304  HA  LYS A  18      11.816  -2.797 -23.531  1.00  0.64           H  
ATOM    305 1HB  LYS A  18      11.937  -0.876 -21.968  1.00  0.64           H  
ATOM    306 2HB  LYS A  18      13.289  -1.614 -21.147  1.00  0.64           H  
ATOM    307 1HG  LYS A  18      14.694  -1.428 -23.118  1.00  0.64           H  
ATOM    308 2HG  LYS A  18      13.361  -0.736 -24.046  1.00  0.64           H  
ATOM    309 1HD  LYS A  18      13.288   1.194 -22.483  1.00  0.64           H  
ATOM    310 2HD  LYS A  18      14.583   0.466 -21.523  1.00  0.64           H  
ATOM    311 1HE  LYS A  18      16.133   0.624 -23.421  1.00  0.64           H  
ATOM    312 2HE  LYS A  18      14.853   1.297 -24.443  1.00  0.64           H  
ATOM    313 1HZ  LYS A  18      16.284   3.002 -23.551  1.00  0.64           H  
ATOM    314 2HZ  LYS A  18      14.759   3.174 -22.949  1.00  0.64           H  
ATOM    315 3HZ  LYS A  18      15.947   2.530 -22.004  1.00  0.64           H  
ATOM    316  N   ALA A  19      14.118  -4.303 -21.688  1.00  0.64           N  
ATOM    317  CA  ALA A  19      15.277  -5.177 -21.759  1.00  0.64           C  
ATOM    318  C   ALA A  19      14.972  -6.457 -22.520  1.00  0.64           C  
ATOM    319  O   ALA A  19      15.780  -6.931 -23.313  1.00  0.64           O  
ATOM    320  CB  ALA A  19      15.758  -5.532 -20.361  1.00  0.64           C  
ATOM    321  H   ALA A  19      13.763  -4.026 -20.774  1.00  0.64           H  
ATOM    322  HA  ALA A  19      16.064  -4.642 -22.289  1.00  0.64           H  
ATOM    323 1HB  ALA A  19      16.639  -6.162 -20.428  1.00  0.64           H  
ATOM    324 2HB  ALA A  19      16.000  -4.622 -19.814  1.00  0.64           H  
ATOM    325 3HB  ALA A  19      14.968  -6.069 -19.842  1.00  0.64           H  
ATOM    326  N   PHE A  20      13.782  -7.009 -22.320  1.00  0.63           N  
ATOM    327  CA  PHE A  20      13.434  -8.243 -22.991  1.00  0.63           C  
ATOM    328  C   PHE A  20      13.319  -7.992 -24.485  1.00  0.63           C  
ATOM    329  O   PHE A  20      13.807  -8.788 -25.297  1.00  0.63           O  
ATOM    330  CB  PHE A  20      12.116  -8.771 -22.448  1.00  0.63           C  
ATOM    331  CG  PHE A  20      12.207  -9.143 -20.982  1.00  0.63           C  
ATOM    332  CD1 PHE A  20      11.061  -9.214 -20.203  1.00  0.63           C  
ATOM    333  CD2 PHE A  20      13.440  -9.382 -20.373  1.00  0.63           C  
ATOM    334  CE1 PHE A  20      11.137  -9.516 -18.862  1.00  0.63           C  
ATOM    335  CE2 PHE A  20      13.509  -9.685 -19.027  1.00  0.63           C  
ATOM    336  CZ  PHE A  20      12.356  -9.750 -18.281  1.00  0.63           C  
ATOM    337  H   PHE A  20      13.131  -6.590 -21.658  1.00  0.63           H  
ATOM    338  HA  PHE A  20      14.220  -8.975 -22.815  1.00  0.63           H  
ATOM    339 1HB  PHE A  20      11.345  -8.005 -22.560  1.00  0.63           H  
ATOM    340 2HB  PHE A  20      11.803  -9.646 -23.012  1.00  0.63           H  
ATOM    341  HD1 PHE A  20      10.095  -9.018 -20.665  1.00  0.63           H  
ATOM    342  HD2 PHE A  20      14.352  -9.319 -20.965  1.00  0.63           H  
ATOM    343  HE1 PHE A  20      10.230  -9.563 -18.263  1.00  0.63           H  
ATOM    344  HE2 PHE A  20      14.469  -9.867 -18.546  1.00  0.63           H  
ATOM    345  HZ  PHE A  20      12.407  -9.974 -17.228  1.00  0.63           H  
ATOM    346  N   ALA A  21      12.694  -6.869 -24.856  1.00  0.62           N  
ATOM    347  CA  ALA A  21      12.547  -6.522 -26.259  1.00  0.62           C  
ATOM    348  C   ALA A  21      13.910  -6.315 -26.911  1.00  0.62           C  
ATOM    349  O   ALA A  21      14.153  -6.795 -28.020  1.00  0.62           O  
ATOM    350  CB  ALA A  21      11.705  -5.269 -26.400  1.00  0.62           C  
ATOM    351  H   ALA A  21      12.297  -6.245 -24.147  1.00  0.62           H  
ATOM    352  HA  ALA A  21      12.053  -7.351 -26.762  1.00  0.62           H  
ATOM    353 1HB  ALA A  21      11.580  -5.031 -27.453  1.00  0.62           H  
ATOM    354 2HB  ALA A  21      10.730  -5.438 -25.943  1.00  0.62           H  
ATOM    355 3HB  ALA A  21      12.201  -4.441 -25.895  1.00  0.62           H  
ATOM    356  N   LEU A  22      14.819  -5.642 -26.196  1.00  0.61           N  
ATOM    357  CA  LEU A  22      16.158  -5.395 -26.705  1.00  0.61           C  
ATOM    358  C   LEU A  22      16.924  -6.693 -26.873  1.00  0.61           C  
ATOM    359  O   LEU A  22      17.616  -6.888 -27.873  1.00  0.61           O  
ATOM    360  CB  LEU A  22      16.904  -4.470 -25.754  1.00  0.61           C  
ATOM    361  CG  LEU A  22      16.448  -3.037 -25.698  1.00  0.61           C  
ATOM    362  CD1 LEU A  22      17.134  -2.357 -24.537  1.00  0.61           C  
ATOM    363  CD2 LEU A  22      16.820  -2.354 -26.995  1.00  0.61           C  
ATOM    364  H   LEU A  22      14.556  -5.266 -25.284  1.00  0.61           H  
ATOM    365  HA  LEU A  22      16.076  -4.913 -27.677  1.00  0.61           H  
ATOM    366 1HB  LEU A  22      16.781  -4.860 -24.757  1.00  0.61           H  
ATOM    367 2HB  LEU A  22      17.961  -4.481 -26.007  1.00  0.61           H  
ATOM    368  HG  LEU A  22      15.371  -2.990 -25.550  1.00  0.61           H  
ATOM    369 1HD1 LEU A  22      16.822  -1.322 -24.494  1.00  0.61           H  
ATOM    370 2HD1 LEU A  22      16.873  -2.853 -23.607  1.00  0.61           H  
ATOM    371 3HD1 LEU A  22      18.200  -2.403 -24.692  1.00  0.61           H  
ATOM    372 1HD2 LEU A  22      16.504  -1.310 -26.962  1.00  0.61           H  
ATOM    373 2HD2 LEU A  22      17.905  -2.397 -27.133  1.00  0.61           H  
ATOM    374 3HD2 LEU A  22      16.329  -2.856 -27.827  1.00  0.61           H  
ATOM    375  N   TRP A  23      16.760  -7.612 -25.924  1.00  0.61           N  
ATOM    376  CA  TRP A  23      17.420  -8.896 -26.022  1.00  0.61           C  
ATOM    377  C   TRP A  23      16.926  -9.625 -27.252  1.00  0.61           C  
ATOM    378  O   TRP A  23      17.724 -10.129 -28.043  1.00  0.61           O  
ATOM    379  CB  TRP A  23      17.182  -9.727 -24.762  1.00  0.61           C  
ATOM    380  CG  TRP A  23      17.837 -11.074 -24.806  1.00  0.61           C  
ATOM    381  CD1 TRP A  23      19.130 -11.379 -24.475  1.00  0.61           C  
ATOM    382  CD2 TRP A  23      17.217 -12.321 -25.183  1.00  0.61           C  
ATOM    383  NE1 TRP A  23      19.350 -12.723 -24.621  1.00  0.61           N  
ATOM    384  CE2 TRP A  23      18.189 -13.318 -25.051  1.00  0.61           C  
ATOM    385  CE3 TRP A  23      15.932 -12.669 -25.614  1.00  0.61           C  
ATOM    386  CZ2 TRP A  23      17.918 -14.645 -25.332  1.00  0.61           C  
ATOM    387  CZ3 TRP A  23      15.660 -13.995 -25.902  1.00  0.61           C  
ATOM    388  CH2 TRP A  23      16.626 -14.961 -25.762  1.00  0.61           C  
ATOM    389  H   TRP A  23      16.191  -7.404 -25.104  1.00  0.61           H  
ATOM    390  HA  TRP A  23      18.487  -8.735 -26.139  1.00  0.61           H  
ATOM    391 1HB  TRP A  23      17.548  -9.183 -23.893  1.00  0.61           H  
ATOM    392 2HB  TRP A  23      16.111  -9.871 -24.622  1.00  0.61           H  
ATOM    393  HD1 TRP A  23      19.875 -10.664 -24.139  1.00  0.61           H  
ATOM    394  HE1 TRP A  23      20.221 -13.200 -24.437  1.00  0.61           H  
ATOM    395  HE3 TRP A  23      15.162 -11.907 -25.723  1.00  0.61           H  
ATOM    396  HZ2 TRP A  23      18.669 -15.426 -25.229  1.00  0.61           H  
ATOM    397  HZ3 TRP A  23      14.657 -14.253 -26.238  1.00  0.61           H  
ATOM    398  HH2 TRP A  23      16.377 -15.996 -25.995  1.00  0.61           H  
ATOM    399  N   ALA A  24      15.607  -9.669 -27.440  1.00  0.61           N  
ATOM    400  CA  ALA A  24      15.054 -10.362 -28.590  1.00  0.61           C  
ATOM    401  C   ALA A  24      15.562  -9.759 -29.897  1.00  0.61           C  
ATOM    402  O   ALA A  24      15.911 -10.493 -30.830  1.00  0.61           O  
ATOM    403  CB  ALA A  24      13.543 -10.304 -28.546  1.00  0.61           C  
ATOM    404  H   ALA A  24      14.980  -9.231 -26.764  1.00  0.61           H  
ATOM    405  HA  ALA A  24      15.380 -11.402 -28.547  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      13.129 -10.843 -29.395  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      13.193 -10.753 -27.618  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      13.226  -9.261 -28.586  1.00  0.61           H  
ATOM    409  N   GLU A  25      15.668  -8.426 -29.947  1.00  0.62           N  
ATOM    410  CA  GLU A  25      16.140  -7.762 -31.150  1.00  0.62           C  
ATOM    411  C   GLU A  25      17.606  -8.110 -31.388  1.00  0.62           C  
ATOM    412  O   GLU A  25      18.012  -8.359 -32.528  1.00  0.62           O  
ATOM    413  CB  GLU A  25      15.954  -6.246 -31.043  1.00  0.62           C  
ATOM    414  CG  GLU A  25      16.293  -5.455 -32.323  1.00  0.62           C  
ATOM    415  CD  GLU A  25      15.351  -5.750 -33.505  1.00  0.62           C  
ATOM    416  OE1 GLU A  25      14.290  -6.273 -33.286  1.00  0.62           O  
ATOM    417  OE2 GLU A  25      15.711  -5.430 -34.630  1.00  0.62           O  
ATOM    418  H   GLU A  25      15.365  -7.861 -29.151  1.00  0.62           H  
ATOM    419  HA  GLU A  25      15.558  -8.127 -31.997  1.00  0.62           H  
ATOM    420 1HB  GLU A  25      14.916  -6.034 -30.786  1.00  0.62           H  
ATOM    421 2HB  GLU A  25      16.563  -5.865 -30.229  1.00  0.62           H  
ATOM    422 1HG  GLU A  25      16.255  -4.390 -32.098  1.00  0.62           H  
ATOM    423 2HG  GLU A  25      17.315  -5.700 -32.606  1.00  0.62           H  
ATOM    424  N   ALA A  26      18.398  -8.159 -30.311  1.00  0.65           N  
ATOM    425  CA  ALA A  26      19.801  -8.518 -30.431  1.00  0.65           C  
ATOM    426  C   ALA A  26      19.950  -9.919 -30.985  1.00  0.65           C  
ATOM    427  O   ALA A  26      20.780 -10.158 -31.858  1.00  0.65           O  
ATOM    428  CB  ALA A  26      20.488  -8.465 -29.084  1.00  0.65           C  
ATOM    429  H   ALA A  26      18.021  -7.920 -29.395  1.00  0.65           H  
ATOM    430  HA  ALA A  26      20.276  -7.818 -31.115  1.00  0.65           H  
ATOM    431 1HB  ALA A  26      21.524  -8.735 -29.221  1.00  0.65           H  
ATOM    432 2HB  ALA A  26      20.416  -7.467 -28.668  1.00  0.65           H  
ATOM    433 3HB  ALA A  26      20.019  -9.171 -28.406  1.00  0.65           H  
ATOM    434  N   LYS A  27      19.102 -10.845 -30.521  1.00  0.69           N  
ATOM    435  CA  LYS A  27      19.193 -12.220 -30.984  1.00  0.69           C  
ATOM    436  C   LYS A  27      18.871 -12.294 -32.466  1.00  0.69           C  
ATOM    437  O   LYS A  27      19.531 -13.017 -33.217  1.00  0.69           O  
ATOM    438  CB  LYS A  27      18.254 -13.123 -30.181  1.00  0.69           C  
ATOM    439  CG  LYS A  27      18.650 -13.285 -28.705  1.00  0.69           C  
ATOM    440  CD  LYS A  27      19.949 -14.076 -28.512  1.00  0.69           C  
ATOM    441  CE  LYS A  27      19.732 -15.572 -28.721  1.00  0.69           C  
ATOM    442  NZ  LYS A  27      20.973 -16.361 -28.441  1.00  0.69           N  
ATOM    443  H   LYS A  27      18.425 -10.590 -29.798  1.00  0.69           H  
ATOM    444  HA  LYS A  27      20.213 -12.569 -30.845  1.00  0.69           H  
ATOM    445 1HB  LYS A  27      17.246 -12.708 -30.208  1.00  0.69           H  
ATOM    446 2HB  LYS A  27      18.216 -14.111 -30.632  1.00  0.69           H  
ATOM    447 1HG  LYS A  27      18.785 -12.307 -28.258  1.00  0.69           H  
ATOM    448 2HG  LYS A  27      17.844 -13.783 -28.185  1.00  0.69           H  
ATOM    449 1HD  LYS A  27      20.704 -13.721 -29.214  1.00  0.69           H  
ATOM    450 2HD  LYS A  27      20.324 -13.912 -27.498  1.00  0.69           H  
ATOM    451 1HE  LYS A  27      18.940 -15.909 -28.053  1.00  0.69           H  
ATOM    452 2HE  LYS A  27      19.426 -15.749 -29.750  1.00  0.69           H  
ATOM    453 1HZ  LYS A  27      20.794 -17.343 -28.586  1.00  0.69           H  
ATOM    454 2HZ  LYS A  27      21.708 -16.060 -29.068  1.00  0.69           H  
ATOM    455 3HZ  LYS A  27      21.266 -16.212 -27.482  1.00  0.69           H  
ATOM    456  N   LYS A  28      17.890 -11.502 -32.901  1.00  0.77           N  
ATOM    457  CA  LYS A  28      17.520 -11.475 -34.305  1.00  0.77           C  
ATOM    458  C   LYS A  28      18.694 -10.937 -35.120  1.00  0.77           C  
ATOM    459  O   LYS A  28      19.090 -11.530 -36.125  1.00  0.77           O  
ATOM    460  CB  LYS A  28      16.262 -10.628 -34.498  1.00  0.77           C  
ATOM    461  CG  LYS A  28      15.692 -10.600 -35.924  1.00  0.77           C  
ATOM    462  CD  LYS A  28      14.396  -9.789 -35.955  1.00  0.77           C  
ATOM    463  CE  LYS A  28      13.656  -9.914 -37.288  1.00  0.77           C  
ATOM    464  NZ  LYS A  28      14.433  -9.359 -38.419  1.00  0.77           N  
ATOM    465  H   LYS A  28      17.366 -10.935 -32.232  1.00  0.77           H  
ATOM    466  HA  LYS A  28      17.312 -12.492 -34.635  1.00  0.77           H  
ATOM    467 1HB  LYS A  28      15.483 -10.985 -33.824  1.00  0.77           H  
ATOM    468 2HB  LYS A  28      16.478  -9.597 -34.214  1.00  0.77           H  
ATOM    469 1HG  LYS A  28      16.416 -10.139 -36.603  1.00  0.77           H  
ATOM    470 2HG  LYS A  28      15.496 -11.615 -36.268  1.00  0.77           H  
ATOM    471 1HD  LYS A  28      13.741 -10.127 -35.151  1.00  0.77           H  
ATOM    472 2HD  LYS A  28      14.634  -8.737 -35.780  1.00  0.77           H  
ATOM    473 1HE  LYS A  28      13.448 -10.963 -37.489  1.00  0.77           H  
ATOM    474 2HE  LYS A  28      12.710  -9.375 -37.213  1.00  0.77           H  
ATOM    475 1HZ  LYS A  28      13.922  -9.457 -39.278  1.00  0.77           H  
ATOM    476 2HZ  LYS A  28      14.635  -8.389 -38.264  1.00  0.77           H  
ATOM    477 3HZ  LYS A  28      15.320  -9.873 -38.515  1.00  0.77           H  
ATOM    478  N   ALA A  29      19.283  -9.830 -34.660  1.00  0.87           N  
ATOM    479  CA  ALA A  29      20.405  -9.226 -35.362  1.00  0.87           C  
ATOM    480  C   ALA A  29      21.568 -10.214 -35.473  1.00  0.87           C  
ATOM    481  O   ALA A  29      22.224 -10.315 -36.518  1.00  0.87           O  
ATOM    482  CB  ALA A  29      20.841  -7.972 -34.624  1.00  0.87           C  
ATOM    483  H   ALA A  29      18.922  -9.385 -33.816  1.00  0.87           H  
ATOM    484  HA  ALA A  29      20.081  -8.965 -36.369  1.00  0.87           H  
ATOM    485 1HB  ALA A  29      21.669  -7.510 -35.157  1.00  0.87           H  
ATOM    486 2HB  ALA A  29      20.009  -7.272 -34.563  1.00  0.87           H  
ATOM    487 3HB  ALA A  29      21.150  -8.245 -33.625  1.00  0.87           H  
ATOM    488  N   LEU A  30      21.808 -10.994 -34.416  1.00  0.99           N  
ATOM    489  CA  LEU A  30      22.877 -11.979 -34.458  1.00  0.99           C  
ATOM    490  C   LEU A  30      22.552 -13.078 -35.462  1.00  0.99           C  
ATOM    491  O   LEU A  30      23.403 -13.466 -36.265  1.00  0.99           O  
ATOM    492  CB  LEU A  30      23.075 -12.572 -33.054  1.00  0.99           C  
ATOM    493  CG  LEU A  30      23.657 -11.573 -32.039  1.00  0.99           C  
ATOM    494  CD1 LEU A  30      23.561 -12.103 -30.625  1.00  0.99           C  
ATOM    495  CD2 LEU A  30      25.099 -11.311 -32.396  1.00  0.99           C  
ATOM    496  H   LEU A  30      21.260 -10.876 -33.562  1.00  0.99           H  
ATOM    497  HA  LEU A  30      23.793 -11.479 -34.769  1.00  0.99           H  
ATOM    498 1HB  LEU A  30      22.112 -12.908 -32.677  1.00  0.99           H  
ATOM    499 2HB  LEU A  30      23.744 -13.425 -33.122  1.00  0.99           H  
ATOM    500  HG  LEU A  30      23.099 -10.662 -32.091  1.00  0.99           H  
ATOM    501 1HD1 LEU A  30      23.971 -11.374 -29.933  1.00  0.99           H  
ATOM    502 2HD1 LEU A  30      22.524 -12.284 -30.374  1.00  0.99           H  
ATOM    503 3HD1 LEU A  30      24.113 -13.016 -30.539  1.00  0.99           H  
ATOM    504 1HD2 LEU A  30      25.511 -10.591 -31.698  1.00  0.99           H  
ATOM    505 2HD2 LEU A  30      25.672 -12.239 -32.342  1.00  0.99           H  
ATOM    506 3HD2 LEU A  30      25.138 -10.916 -33.400  1.00  0.99           H  
ATOM    507  N   ALA A  31      21.294 -13.528 -35.478  1.00  1.12           N  
ATOM    508  CA  ALA A  31      20.842 -14.581 -36.385  1.00  1.12           C  
ATOM    509  C   ALA A  31      21.029 -14.185 -37.845  1.00  1.12           C  
ATOM    510  O   ALA A  31      21.361 -15.014 -38.692  1.00  1.12           O  
ATOM    511  CB  ALA A  31      19.383 -14.907 -36.124  1.00  1.12           C  
ATOM    512  H   ALA A  31      20.625 -13.157 -34.802  1.00  1.12           H  
ATOM    513  HA  ALA A  31      21.449 -15.467 -36.193  1.00  1.12           H  
ATOM    514 1HB  ALA A  31      19.068 -15.712 -36.781  1.00  1.12           H  
ATOM    515 2HB  ALA A  31      19.260 -15.207 -35.084  1.00  1.12           H  
ATOM    516 3HB  ALA A  31      18.779 -14.025 -36.317  1.00  1.12           H  
ATOM    517  N   GLU A  32      20.833 -12.896 -38.124  1.00  1.22           N  
ATOM    518  CA  GLU A  32      20.958 -12.355 -39.470  1.00  1.22           C  
ATOM    519  C   GLU A  32      22.395 -11.970 -39.846  1.00  1.22           C  
ATOM    520  O   GLU A  32      22.642 -11.536 -40.973  1.00  1.22           O  
ATOM    521  CB  GLU A  32      20.063 -11.119 -39.622  1.00  1.22           C  
ATOM    522  CG  GLU A  32      18.559 -11.393 -39.520  1.00  1.22           C  
ATOM    523  CD  GLU A  32      17.709 -10.142 -39.659  1.00  1.22           C  
ATOM    524  OE1 GLU A  32      18.259  -9.080 -39.842  1.00  1.22           O  
ATOM    525  OE2 GLU A  32      16.493 -10.247 -39.560  1.00  1.22           O  
ATOM    526  H   GLU A  32      20.534 -12.280 -37.367  1.00  1.22           H  
ATOM    527  HA  GLU A  32      20.621 -13.117 -40.171  1.00  1.22           H  
ATOM    528 1HB  GLU A  32      20.319 -10.399 -38.839  1.00  1.22           H  
ATOM    529 2HB  GLU A  32      20.260 -10.646 -40.579  1.00  1.22           H  
ATOM    530 1HG  GLU A  32      18.278 -12.098 -40.298  1.00  1.22           H  
ATOM    531 2HG  GLU A  32      18.356 -11.856 -38.559  1.00  1.22           H  
ATOM    532  N   GLY A  33      23.338 -12.077 -38.905  1.00  1.28           N  
ATOM    533  CA  GLY A  33      24.720 -11.679 -39.153  1.00  1.28           C  
ATOM    534  C   GLY A  33      24.947 -10.169 -39.003  1.00  1.28           C  
ATOM    535  O   GLY A  33      26.038  -9.657 -39.284  1.00  1.28           O  
ATOM    536  H   GLY A  33      23.114 -12.475 -37.995  1.00  1.28           H  
ATOM    537 1HA  GLY A  33      25.369 -12.212 -38.458  1.00  1.28           H  
ATOM    538 2HA  GLY A  33      25.006 -11.991 -40.155  1.00  1.28           H  
ATOM    539  N   ASP A  34      23.928  -9.430 -38.571  1.00  1.27           N  
ATOM    540  CA  ASP A  34      24.079  -7.992 -38.472  1.00  1.27           C  
ATOM    541  C   ASP A  34      24.721  -7.633 -37.160  1.00  1.27           C  
ATOM    542  O   ASP A  34      24.051  -7.248 -36.198  1.00  1.27           O  
ATOM    543  CB  ASP A  34      22.729  -7.304 -38.622  1.00  1.27           C  
ATOM    544  CG  ASP A  34      22.804  -5.768 -38.633  1.00  1.27           C  
ATOM    545  OD1 ASP A  34      23.829  -5.199 -38.249  1.00  1.27           O  
ATOM    546  OD2 ASP A  34      21.821  -5.166 -38.995  1.00  1.27           O  
ATOM    547  H   ASP A  34      23.058  -9.867 -38.270  1.00  1.27           H  
ATOM    548  HA  ASP A  34      24.728  -7.653 -39.278  1.00  1.27           H  
ATOM    549 1HB  ASP A  34      22.256  -7.640 -39.550  1.00  1.27           H  
ATOM    550 2HB  ASP A  34      22.079  -7.617 -37.803  1.00  1.27           H  
ATOM    551  N   LEU A  35      26.039  -7.719 -37.146  1.00  1.20           N  
ATOM    552  CA  LEU A  35      26.764  -7.534 -35.914  1.00  1.20           C  
ATOM    553  C   LEU A  35      26.810  -6.091 -35.459  1.00  1.20           C  
ATOM    554  O   LEU A  35      26.792  -5.831 -34.263  1.00  1.20           O  
ATOM    555  CB  LEU A  35      28.168  -8.115 -36.043  1.00  1.20           C  
ATOM    556  CG  LEU A  35      28.138  -9.603 -36.227  1.00  1.20           C  
ATOM    557  CD1 LEU A  35      29.541 -10.133 -36.348  1.00  1.20           C  
ATOM    558  CD2 LEU A  35      27.361 -10.214 -35.092  1.00  1.20           C  
ATOM    559  H   LEU A  35      26.490  -8.043 -38.002  1.00  1.20           H  
ATOM    560  HA  LEU A  35      26.252  -8.103 -35.147  1.00  1.20           H  
ATOM    561 1HB  LEU A  35      28.662  -7.669 -36.903  1.00  1.20           H  
ATOM    562 2HB  LEU A  35      28.740  -7.886 -35.143  1.00  1.20           H  
ATOM    563  HG  LEU A  35      27.627  -9.834 -37.164  1.00  1.20           H  
ATOM    564 1HD1 LEU A  35      29.506 -11.207 -36.511  1.00  1.20           H  
ATOM    565 2HD1 LEU A  35      30.039  -9.657 -37.192  1.00  1.20           H  
ATOM    566 3HD1 LEU A  35      30.100  -9.920 -35.431  1.00  1.20           H  
ATOM    567 1HD2 LEU A  35      27.295 -11.285 -35.235  1.00  1.20           H  
ATOM    568 2HD2 LEU A  35      27.857  -9.998 -34.155  1.00  1.20           H  
ATOM    569 3HD2 LEU A  35      26.356  -9.797 -35.085  1.00  1.20           H  
ATOM    570  N   GLU A  36      26.825  -5.129 -36.377  1.00  1.08           N  
ATOM    571  CA  GLU A  36      26.876  -3.747 -35.911  1.00  1.08           C  
ATOM    572  C   GLU A  36      25.599  -3.426 -35.131  1.00  1.08           C  
ATOM    573  O   GLU A  36      25.637  -2.778 -34.069  1.00  1.08           O  
ATOM    574  CB  GLU A  36      27.049  -2.782 -37.085  1.00  1.08           C  
ATOM    575  CG  GLU A  36      28.425  -2.847 -37.760  1.00  1.08           C  
ATOM    576  CD  GLU A  36      28.551  -1.919 -38.949  1.00  1.08           C  
ATOM    577  OE1 GLU A  36      27.567  -1.327 -39.327  1.00  1.08           O  
ATOM    578  OE2 GLU A  36      29.634  -1.802 -39.473  1.00  1.08           O  
ATOM    579  H   GLU A  36      26.798  -5.354 -37.362  1.00  1.08           H  
ATOM    580  HA  GLU A  36      27.724  -3.634 -35.237  1.00  1.08           H  
ATOM    581 1HB  GLU A  36      26.290  -2.995 -37.841  1.00  1.08           H  
ATOM    582 2HB  GLU A  36      26.889  -1.759 -36.741  1.00  1.08           H  
ATOM    583 1HG  GLU A  36      29.189  -2.588 -37.028  1.00  1.08           H  
ATOM    584 2HG  GLU A  36      28.604  -3.871 -38.085  1.00  1.08           H  
ATOM    585  N   LYS A  37      24.462  -3.934 -35.618  1.00  0.96           N  
ATOM    586  CA  LYS A  37      23.205  -3.720 -34.933  1.00  0.96           C  
ATOM    587  C   LYS A  37      23.149  -4.531 -33.654  1.00  0.96           C  
ATOM    588  O   LYS A  37      22.721  -4.022 -32.613  1.00  0.96           O  
ATOM    589  CB  LYS A  37      22.045  -4.098 -35.821  1.00  0.96           C  
ATOM    590  CG  LYS A  37      20.691  -3.903 -35.222  1.00  0.96           C  
ATOM    591  CD  LYS A  37      19.622  -4.294 -36.206  1.00  0.96           C  
ATOM    592  CE  LYS A  37      18.265  -4.190 -35.579  1.00  0.96           C  
ATOM    593  NZ  LYS A  37      17.200  -4.629 -36.493  1.00  0.96           N  
ATOM    594  H   LYS A  37      24.443  -4.460 -36.507  1.00  0.96           H  
ATOM    595  HA  LYS A  37      23.124  -2.665 -34.677  1.00  0.96           H  
ATOM    596 1HB  LYS A  37      22.102  -3.550 -36.764  1.00  0.96           H  
ATOM    597 2HB  LYS A  37      22.125  -5.155 -36.055  1.00  0.96           H  
ATOM    598 1HG  LYS A  37      20.595  -4.524 -34.327  1.00  0.96           H  
ATOM    599 2HG  LYS A  37      20.561  -2.862 -34.942  1.00  0.96           H  
ATOM    600 1HD  LYS A  37      19.674  -3.644 -37.080  1.00  0.96           H  
ATOM    601 2HD  LYS A  37      19.796  -5.322 -36.535  1.00  0.96           H  
ATOM    602 1HE  LYS A  37      18.246  -4.816 -34.693  1.00  0.96           H  
ATOM    603 2HE  LYS A  37      18.075  -3.158 -35.287  1.00  0.96           H  
ATOM    604 1HZ  LYS A  37      16.297  -4.557 -35.999  1.00  0.96           H  
ATOM    605 2HZ  LYS A  37      17.189  -4.056 -37.319  1.00  0.96           H  
ATOM    606 3HZ  LYS A  37      17.359  -5.590 -36.744  1.00  0.96           H  
ATOM    607  N   ALA A  38      23.572  -5.802 -33.724  1.00  0.84           N  
ATOM    608  CA  ALA A  38      23.525  -6.668 -32.554  1.00  0.84           C  
ATOM    609  C   ALA A  38      24.347  -6.113 -31.415  1.00  0.84           C  
ATOM    610  O   ALA A  38      23.888  -6.073 -30.278  1.00  0.84           O  
ATOM    611  CB  ALA A  38      24.080  -8.026 -32.892  1.00  0.84           C  
ATOM    612  H   ALA A  38      23.911  -6.182 -34.609  1.00  0.84           H  
ATOM    613  HA  ALA A  38      22.490  -6.751 -32.232  1.00  0.84           H  
ATOM    614 1HB  ALA A  38      24.018  -8.629 -32.002  1.00  0.84           H  
ATOM    615 2HB  ALA A  38      23.520  -8.484 -33.696  1.00  0.84           H  
ATOM    616 3HB  ALA A  38      25.113  -7.926 -33.188  1.00  0.84           H  
ATOM    617  N   ILE A  39      25.535  -5.621 -31.725  1.00  0.75           N  
ATOM    618  CA  ILE A  39      26.433  -5.044 -30.746  1.00  0.75           C  
ATOM    619  C   ILE A  39      25.841  -3.787 -30.157  1.00  0.75           C  
ATOM    620  O   ILE A  39      25.810  -3.613 -28.937  1.00  0.75           O  
ATOM    621  CB  ILE A  39      27.795  -4.800 -31.399  1.00  0.75           C  
ATOM    622  CG1 ILE A  39      28.436  -6.184 -31.704  1.00  0.75           C  
ATOM    623  CG2 ILE A  39      28.689  -3.937 -30.546  1.00  0.75           C  
ATOM    624  CD1 ILE A  39      29.612  -6.132 -32.626  1.00  0.75           C  
ATOM    625  H   ILE A  39      25.857  -5.671 -32.691  1.00  0.75           H  
ATOM    626  HA  ILE A  39      26.568  -5.767 -29.941  1.00  0.75           H  
ATOM    627  HB  ILE A  39      27.633  -4.301 -32.357  1.00  0.75           H  
ATOM    628 1HG1 ILE A  39      28.772  -6.618 -30.763  1.00  0.75           H  
ATOM    629 2HG1 ILE A  39      27.685  -6.839 -32.139  1.00  0.75           H  
ATOM    630 1HG2 ILE A  39      29.636  -3.786 -31.059  1.00  0.75           H  
ATOM    631 2HG2 ILE A  39      28.208  -2.977 -30.375  1.00  0.75           H  
ATOM    632 3HG2 ILE A  39      28.859  -4.422 -29.623  1.00  0.75           H  
ATOM    633 1HD1 ILE A  39      30.011  -7.138 -32.773  1.00  0.75           H  
ATOM    634 2HD1 ILE A  39      29.298  -5.722 -33.586  1.00  0.75           H  
ATOM    635 3HD1 ILE A  39      30.364  -5.497 -32.201  1.00  0.75           H  
ATOM    636  N   SER A  40      25.309  -2.917 -31.014  1.00  0.67           N  
ATOM    637  CA  SER A  40      24.713  -1.694 -30.523  1.00  0.67           C  
ATOM    638  C   SER A  40      23.530  -2.004 -29.598  1.00  0.67           C  
ATOM    639  O   SER A  40      23.389  -1.393 -28.532  1.00  0.67           O  
ATOM    640  CB  SER A  40      24.237  -0.872 -31.704  1.00  0.67           C  
ATOM    641  OG  SER A  40      25.320  -0.474 -32.511  1.00  0.67           O  
ATOM    642  H   SER A  40      25.343  -3.081 -32.023  1.00  0.67           H  
ATOM    643  HA  SER A  40      25.464  -1.138 -29.961  1.00  0.67           H  
ATOM    644 1HB  SER A  40      23.538  -1.460 -32.297  1.00  0.67           H  
ATOM    645 2HB  SER A  40      23.705   0.005 -31.343  1.00  0.67           H  
ATOM    646  HG  SER A  40      25.599  -1.288 -33.003  1.00  0.67           H  
ATOM    647  N   THR A  41      22.713  -2.990 -29.993  1.00  0.62           N  
ATOM    648  CA  THR A  41      21.530  -3.386 -29.249  1.00  0.62           C  
ATOM    649  C   THR A  41      21.926  -4.011 -27.910  1.00  0.62           C  
ATOM    650  O   THR A  41      21.340  -3.683 -26.879  1.00  0.62           O  
ATOM    651  CB  THR A  41      20.677  -4.366 -30.068  1.00  0.62           C  
ATOM    652  OG1 THR A  41      20.311  -3.746 -31.307  1.00  0.62           O  
ATOM    653  CG2 THR A  41      19.415  -4.710 -29.287  1.00  0.62           C  
ATOM    654  H   THR A  41      22.896  -3.455 -30.879  1.00  0.62           H  
ATOM    655  HA  THR A  41      20.933  -2.498 -29.046  1.00  0.62           H  
ATOM    656  HB  THR A  41      21.249  -5.273 -30.272  1.00  0.62           H  
ATOM    657  HG1 THR A  41      21.136  -3.620 -31.832  1.00  0.62           H  
ATOM    658 1HG2 THR A  41      18.814  -5.394 -29.869  1.00  0.62           H  
ATOM    659 2HG2 THR A  41      19.685  -5.178 -28.341  1.00  0.62           H  
ATOM    660 3HG2 THR A  41      18.845  -3.806 -29.091  1.00  0.62           H  
ATOM    661  N   LEU A  42      22.939  -4.884 -27.914  1.00  0.59           N  
ATOM    662  CA  LEU A  42      23.418  -5.506 -26.686  1.00  0.59           C  
ATOM    663  C   LEU A  42      23.969  -4.455 -25.733  1.00  0.59           C  
ATOM    664  O   LEU A  42      23.761  -4.533 -24.526  1.00  0.59           O  
ATOM    665  CB  LEU A  42      24.490  -6.546 -27.005  1.00  0.59           C  
ATOM    666  CG  LEU A  42      23.987  -7.841 -27.689  1.00  0.59           C  
ATOM    667  CD1 LEU A  42      25.158  -8.647 -28.176  1.00  0.59           C  
ATOM    668  CD2 LEU A  42      23.188  -8.658 -26.677  1.00  0.59           C  
ATOM    669  H   LEU A  42      23.380  -5.138 -28.795  1.00  0.59           H  
ATOM    670  HA  LEU A  42      22.581  -6.010 -26.212  1.00  0.59           H  
ATOM    671 1HB  LEU A  42      25.213  -6.088 -27.677  1.00  0.59           H  
ATOM    672 2HB  LEU A  42      25.000  -6.823 -26.083  1.00  0.59           H  
ATOM    673  HG  LEU A  42      23.367  -7.590 -28.529  1.00  0.59           H  
ATOM    674 1HD1 LEU A  42      24.807  -9.557 -28.650  1.00  0.59           H  
ATOM    675 2HD1 LEU A  42      25.740  -8.065 -28.891  1.00  0.59           H  
ATOM    676 3HD1 LEU A  42      25.755  -8.892 -27.325  1.00  0.59           H  
ATOM    677 1HD2 LEU A  42      22.832  -9.574 -27.147  1.00  0.59           H  
ATOM    678 2HD2 LEU A  42      23.828  -8.912 -25.823  1.00  0.59           H  
ATOM    679 3HD2 LEU A  42      22.340  -8.069 -26.337  1.00  0.59           H  
ATOM    680  N   LYS A  43      24.645  -3.436 -26.246  1.00  0.56           N  
ATOM    681  CA  LYS A  43      25.129  -2.408 -25.344  1.00  0.56           C  
ATOM    682  C   LYS A  43      23.954  -1.628 -24.716  1.00  0.56           C  
ATOM    683  O   LYS A  43      23.972  -1.346 -23.511  1.00  0.56           O  
ATOM    684  CB  LYS A  43      26.128  -1.513 -26.068  1.00  0.56           C  
ATOM    685  CG  LYS A  43      27.473  -2.222 -26.345  1.00  0.56           C  
ATOM    686  CD  LYS A  43      28.443  -1.335 -27.101  1.00  0.56           C  
ATOM    687  CE  LYS A  43      29.775  -2.042 -27.322  1.00  0.56           C  
ATOM    688  NZ  LYS A  43      30.732  -1.199 -28.096  1.00  0.56           N  
ATOM    689  H   LYS A  43      24.845  -3.384 -27.247  1.00  0.56           H  
ATOM    690  HA  LYS A  43      25.665  -2.896 -24.530  1.00  0.56           H  
ATOM    691 1HB  LYS A  43      25.705  -1.211 -27.031  1.00  0.56           H  
ATOM    692 2HB  LYS A  43      26.315  -0.613 -25.488  1.00  0.56           H  
ATOM    693 1HG  LYS A  43      27.924  -2.514 -25.397  1.00  0.56           H  
ATOM    694 2HG  LYS A  43      27.292  -3.126 -26.928  1.00  0.56           H  
ATOM    695 1HD  LYS A  43      28.009  -1.083 -28.073  1.00  0.56           H  
ATOM    696 2HD  LYS A  43      28.612  -0.413 -26.545  1.00  0.56           H  
ATOM    697 1HE  LYS A  43      30.215  -2.279 -26.356  1.00  0.56           H  
ATOM    698 2HE  LYS A  43      29.602  -2.963 -27.862  1.00  0.56           H  
ATOM    699 1HZ  LYS A  43      31.600  -1.702 -28.220  1.00  0.56           H  
ATOM    700 2HZ  LYS A  43      30.335  -0.984 -28.999  1.00  0.56           H  
ATOM    701 3HZ  LYS A  43      30.911  -0.341 -27.593  1.00  0.56           H  
ATOM    702  N   GLU A  44      22.906  -1.322 -25.510  1.00  0.55           N  
ATOM    703  CA  GLU A  44      21.717  -0.647 -24.962  1.00  0.55           C  
ATOM    704  C   GLU A  44      21.056  -1.539 -23.903  1.00  0.55           C  
ATOM    705  O   GLU A  44      20.629  -1.063 -22.839  1.00  0.55           O  
ATOM    706  CB  GLU A  44      20.693  -0.291 -26.053  1.00  0.55           C  
ATOM    707  CG  GLU A  44      19.479   0.512 -25.509  1.00  0.55           C  
ATOM    708  CD  GLU A  44      18.459   0.945 -26.552  1.00  0.55           C  
ATOM    709  OE1 GLU A  44      18.651   0.686 -27.716  1.00  0.55           O  
ATOM    710  OE2 GLU A  44      17.471   1.530 -26.160  1.00  0.55           O  
ATOM    711  H   GLU A  44      22.947  -1.545 -26.506  1.00  0.55           H  
ATOM    712  HA  GLU A  44      22.038   0.274 -24.478  1.00  0.55           H  
ATOM    713 1HB  GLU A  44      21.180   0.288 -26.838  1.00  0.55           H  
ATOM    714 2HB  GLU A  44      20.313  -1.207 -26.506  1.00  0.55           H  
ATOM    715 1HG  GLU A  44      18.981  -0.088 -24.759  1.00  0.55           H  
ATOM    716 2HG  GLU A  44      19.862   1.401 -25.009  1.00  0.55           H  
ATOM    717  N   LEU A  45      20.993  -2.843 -24.196  1.00  0.54           N  
ATOM    718  CA  LEU A  45      20.428  -3.847 -23.305  1.00  0.54           C  
ATOM    719  C   LEU A  45      21.156  -3.835 -21.985  1.00  0.54           C  
ATOM    720  O   LEU A  45      20.529  -3.729 -20.938  1.00  0.54           O  
ATOM    721  CB  LEU A  45      20.547  -5.226 -23.940  1.00  0.54           C  
ATOM    722  CG  LEU A  45      20.122  -6.395 -23.128  1.00  0.54           C  
ATOM    723  CD1 LEU A  45      18.680  -6.301 -22.819  1.00  0.54           C  
ATOM    724  CD2 LEU A  45      20.431  -7.650 -23.886  1.00  0.54           C  
ATOM    725  H   LEU A  45      21.340  -3.150 -25.103  1.00  0.54           H  
ATOM    726  HA  LEU A  45      19.381  -3.620 -23.125  1.00  0.54           H  
ATOM    727 1HB  LEU A  45      19.984  -5.227 -24.869  1.00  0.54           H  
ATOM    728 2HB  LEU A  45      21.570  -5.397 -24.178  1.00  0.54           H  
ATOM    729  HG  LEU A  45      20.669  -6.394 -22.213  1.00  0.54           H  
ATOM    730 1HD1 LEU A  45      18.368  -7.156 -22.223  1.00  0.54           H  
ATOM    731 2HD1 LEU A  45      18.480  -5.385 -22.270  1.00  0.54           H  
ATOM    732 3HD1 LEU A  45      18.138  -6.298 -23.740  1.00  0.54           H  
ATOM    733 1HD2 LEU A  45      20.135  -8.514 -23.289  1.00  0.54           H  
ATOM    734 2HD2 LEU A  45      19.889  -7.639 -24.816  1.00  0.54           H  
ATOM    735 3HD2 LEU A  45      21.495  -7.692 -24.089  1.00  0.54           H  
ATOM    736  N   ILE A  46      22.479  -3.885 -22.030  1.00  0.54           N  
ATOM    737  CA  ILE A  46      23.281  -3.874 -20.824  1.00  0.54           C  
ATOM    738  C   ILE A  46      23.025  -2.630 -20.004  1.00  0.54           C  
ATOM    739  O   ILE A  46      22.781  -2.721 -18.801  1.00  0.54           O  
ATOM    740  CB  ILE A  46      24.768  -4.014 -21.201  1.00  0.54           C  
ATOM    741  CG1 ILE A  46      24.995  -5.472 -21.727  1.00  0.54           C  
ATOM    742  CG2 ILE A  46      25.691  -3.621 -20.047  1.00  0.54           C  
ATOM    743  CD1 ILE A  46      26.299  -5.703 -22.439  1.00  0.54           C  
ATOM    744  H   ILE A  46      22.943  -3.960 -22.936  1.00  0.54           H  
ATOM    745  HA  ILE A  46      23.003  -4.738 -20.224  1.00  0.54           H  
ATOM    746  HB  ILE A  46      24.968  -3.354 -22.045  1.00  0.54           H  
ATOM    747 1HG1 ILE A  46      24.959  -6.150 -20.878  1.00  0.54           H  
ATOM    748 2HG1 ILE A  46      24.183  -5.724 -22.402  1.00  0.54           H  
ATOM    749 1HG2 ILE A  46      26.726  -3.713 -20.362  1.00  0.54           H  
ATOM    750 2HG2 ILE A  46      25.497  -2.590 -19.757  1.00  0.54           H  
ATOM    751 3HG2 ILE A  46      25.524  -4.249 -19.212  1.00  0.54           H  
ATOM    752 1HD1 ILE A  46      26.358  -6.745 -22.762  1.00  0.54           H  
ATOM    753 2HD1 ILE A  46      26.343  -5.052 -23.311  1.00  0.54           H  
ATOM    754 3HD1 ILE A  46      27.125  -5.480 -21.774  1.00  0.54           H  
ATOM    755  N   ALA A  47      23.003  -1.460 -20.640  1.00  0.54           N  
ATOM    756  CA  ALA A  47      22.722  -0.250 -19.878  1.00  0.54           C  
ATOM    757  C   ALA A  47      21.339  -0.302 -19.212  1.00  0.54           C  
ATOM    758  O   ALA A  47      21.188   0.099 -18.052  1.00  0.54           O  
ATOM    759  CB  ALA A  47      22.813   0.958 -20.786  1.00  0.54           C  
ATOM    760  H   ALA A  47      23.203  -1.410 -21.642  1.00  0.54           H  
ATOM    761  HA  ALA A  47      23.474  -0.169 -19.089  1.00  0.54           H  
ATOM    762 1HB  ALA A  47      22.630   1.860 -20.210  1.00  0.54           H  
ATOM    763 2HB  ALA A  47      23.805   1.002 -21.237  1.00  0.54           H  
ATOM    764 3HB  ALA A  47      22.062   0.867 -21.575  1.00  0.54           H  
ATOM    765  N   THR A  48      20.337  -0.823 -19.933  1.00  0.54           N  
ATOM    766  CA  THR A  48      18.976  -0.916 -19.410  1.00  0.54           C  
ATOM    767  C   THR A  48      18.912  -1.896 -18.251  1.00  0.54           C  
ATOM    768  O   THR A  48      18.308  -1.613 -17.216  1.00  0.54           O  
ATOM    769  CB  THR A  48      17.983  -1.344 -20.510  1.00  0.54           C  
ATOM    770  OG1 THR A  48      17.997  -0.371 -21.566  1.00  0.54           O  
ATOM    771  CG2 THR A  48      16.550  -1.485 -19.945  1.00  0.54           C  
ATOM    772  H   THR A  48      20.514  -1.133 -20.891  1.00  0.54           H  
ATOM    773  HA  THR A  48      18.681   0.066 -19.039  1.00  0.54           H  
ATOM    774  HB  THR A  48      18.298  -2.306 -20.916  1.00  0.54           H  
ATOM    775  HG1 THR A  48      18.880  -0.408 -22.006  1.00  0.54           H  
ATOM    776 1HG2 THR A  48      15.876  -1.797 -20.740  1.00  0.54           H  
ATOM    777 2HG2 THR A  48      16.542  -2.232 -19.151  1.00  0.54           H  
ATOM    778 3HG2 THR A  48      16.219  -0.531 -19.543  1.00  0.54           H  
ATOM    779  N   ILE A  49      19.559  -3.040 -18.405  1.00  0.55           N  
ATOM    780  CA  ILE A  49      19.536  -4.059 -17.383  1.00  0.55           C  
ATOM    781  C   ILE A  49      20.216  -3.547 -16.126  1.00  0.55           C  
ATOM    782  O   ILE A  49      19.720  -3.759 -15.022  1.00  0.55           O  
ATOM    783  CB  ILE A  49      20.225  -5.323 -17.845  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      19.486  -5.963 -18.942  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      20.236  -6.287 -16.727  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      20.313  -7.013 -19.574  1.00  0.55           C  
ATOM    787  H   ILE A  49      20.054  -3.216 -19.276  1.00  0.55           H  
ATOM    788  HA  ILE A  49      18.501  -4.296 -17.149  1.00  0.55           H  
ATOM    789  HB  ILE A  49      21.234  -5.101 -18.188  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      18.574  -6.408 -18.558  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      19.216  -5.227 -19.678  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      20.691  -7.196 -17.066  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      20.786  -5.874 -15.898  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      19.215  -6.494 -16.428  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      19.761  -7.456 -20.368  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      21.229  -6.569 -19.965  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      20.558  -7.762 -18.837  1.00  0.55           H  
ATOM    798  N   GLU A  50      21.358  -2.878 -16.266  1.00  0.55           N  
ATOM    799  CA  GLU A  50      22.008  -2.352 -15.078  1.00  0.55           C  
ATOM    800  C   GLU A  50      21.077  -1.348 -14.373  1.00  0.55           C  
ATOM    801  O   GLU A  50      20.991  -1.339 -13.143  1.00  0.55           O  
ATOM    802  CB  GLU A  50      23.378  -1.761 -15.426  1.00  0.55           C  
ATOM    803  CG  GLU A  50      24.420  -2.848 -15.809  1.00  0.55           C  
ATOM    804  CD  GLU A  50      25.789  -2.320 -16.206  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      25.955  -1.128 -16.295  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      26.672  -3.127 -16.418  1.00  0.55           O  
ATOM    807  H   GLU A  50      21.769  -2.731 -17.190  1.00  0.55           H  
ATOM    808  HA  GLU A  50      22.184  -3.177 -14.392  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      23.277  -1.079 -16.275  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      23.765  -1.191 -14.582  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      24.539  -3.521 -14.960  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      24.016  -3.431 -16.632  1.00  0.55           H  
ATOM    813  N   GLU A  51      20.326  -0.527 -15.135  1.00  0.56           N  
ATOM    814  CA  GLU A  51      19.373   0.383 -14.488  1.00  0.56           C  
ATOM    815  C   GLU A  51      18.357  -0.425 -13.668  1.00  0.56           C  
ATOM    816  O   GLU A  51      18.033  -0.057 -12.531  1.00  0.56           O  
ATOM    817  CB  GLU A  51      18.628   1.269 -15.505  1.00  0.56           C  
ATOM    818  CG  GLU A  51      17.681   2.301 -14.842  1.00  0.56           C  
ATOM    819  CD  GLU A  51      16.938   3.219 -15.815  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      17.124   3.106 -17.004  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      16.172   4.028 -15.345  1.00  0.56           O  
ATOM    822  H   GLU A  51      20.438  -0.515 -16.151  1.00  0.56           H  
ATOM    823  HA  GLU A  51      19.921   1.030 -13.804  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      19.349   1.802 -16.125  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      18.024   0.651 -16.161  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      16.955   1.766 -14.236  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      18.273   2.919 -14.170  1.00  0.56           H  
ATOM    828  N   VAL A  52      17.890  -1.553 -14.230  1.00  0.57           N  
ATOM    829  CA  VAL A  52      16.927  -2.419 -13.551  1.00  0.57           C  
ATOM    830  C   VAL A  52      17.484  -2.974 -12.261  1.00  0.57           C  
ATOM    831  O   VAL A  52      16.797  -2.977 -11.241  1.00  0.57           O  
ATOM    832  CB  VAL A  52      16.545  -3.649 -14.391  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      15.743  -4.566 -13.541  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      15.761  -3.275 -15.561  1.00  0.57           C  
ATOM    835  H   VAL A  52      18.195  -1.782 -15.180  1.00  0.57           H  
ATOM    836  HA  VAL A  52      16.030  -1.837 -13.334  1.00  0.57           H  
ATOM    837  HB  VAL A  52      17.432  -4.167 -14.696  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      15.478  -5.429 -14.099  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      16.317  -4.868 -12.666  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      14.856  -4.051 -13.234  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      15.494  -4.159 -16.132  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      14.879  -2.794 -15.205  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      16.334  -2.605 -16.183  1.00  0.57           H  
ATOM    844  N   ILE A  53      18.730  -3.430 -12.303  1.00  0.58           N  
ATOM    845  CA  ILE A  53      19.391  -3.998 -11.139  1.00  0.58           C  
ATOM    846  C   ILE A  53      19.514  -2.986 -10.014  1.00  0.58           C  
ATOM    847  O   ILE A  53      19.179  -3.283  -8.864  1.00  0.58           O  
ATOM    848  CB  ILE A  53      20.770  -4.528 -11.562  1.00  0.58           C  
ATOM    849  CG1 ILE A  53      20.543  -5.752 -12.471  1.00  0.58           C  
ATOM    850  CG2 ILE A  53      21.645  -4.848 -10.377  1.00  0.58           C  
ATOM    851  CD1 ILE A  53      21.743  -6.206 -13.215  1.00  0.58           C  
ATOM    852  H   ILE A  53      19.224  -3.395 -13.196  1.00  0.58           H  
ATOM    853  HA  ILE A  53      18.796  -4.837 -10.784  1.00  0.58           H  
ATOM    854  HB  ILE A  53      21.263  -3.767 -12.165  1.00  0.58           H  
ATOM    855 1HG1 ILE A  53      20.200  -6.582 -11.854  1.00  0.58           H  
ATOM    856 2HG1 ILE A  53      19.769  -5.509 -13.188  1.00  0.58           H  
ATOM    857 1HG2 ILE A  53      22.612  -5.210 -10.725  1.00  0.58           H  
ATOM    858 2HG2 ILE A  53      21.788  -3.954  -9.777  1.00  0.58           H  
ATOM    859 3HG2 ILE A  53      21.179  -5.604  -9.791  1.00  0.58           H  
ATOM    860 1HD1 ILE A  53      21.485  -7.068 -13.824  1.00  0.58           H  
ATOM    861 2HD1 ILE A  53      22.080  -5.401 -13.853  1.00  0.58           H  
ATOM    862 3HD1 ILE A  53      22.528  -6.471 -12.520  1.00  0.58           H  
ATOM    863  N   VAL A  54      19.935  -1.769 -10.335  1.00  0.59           N  
ATOM    864  CA  VAL A  54      20.058  -0.748  -9.306  1.00  0.59           C  
ATOM    865  C   VAL A  54      18.692  -0.400  -8.715  1.00  0.59           C  
ATOM    866  O   VAL A  54      18.528  -0.342  -7.488  1.00  0.59           O  
ATOM    867  CB  VAL A  54      20.705   0.513  -9.890  1.00  0.59           C  
ATOM    868  CG1 VAL A  54      20.663   1.643  -8.870  1.00  0.59           C  
ATOM    869  CG2 VAL A  54      22.143   0.190 -10.288  1.00  0.59           C  
ATOM    870  H   VAL A  54      20.195  -1.563 -11.304  1.00  0.59           H  
ATOM    871  HA  VAL A  54      20.695  -1.135  -8.513  1.00  0.59           H  
ATOM    872  HB  VAL A  54      20.142   0.832 -10.774  1.00  0.59           H  
ATOM    873 1HG1 VAL A  54      21.118   2.535  -9.298  1.00  0.59           H  
ATOM    874 2HG1 VAL A  54      19.626   1.855  -8.608  1.00  0.59           H  
ATOM    875 3HG1 VAL A  54      21.211   1.348  -7.977  1.00  0.59           H  
ATOM    876 1HG2 VAL A  54      22.610   1.075 -10.718  1.00  0.59           H  
ATOM    877 2HG2 VAL A  54      22.702  -0.128  -9.410  1.00  0.59           H  
ATOM    878 3HG2 VAL A  54      22.141  -0.612 -11.026  1.00  0.59           H  
ATOM    879  N   LEU A  55      17.705  -0.206  -9.587  1.00  0.60           N  
ATOM    880  CA  LEU A  55      16.352   0.115  -9.169  1.00  0.60           C  
ATOM    881  C   LEU A  55      15.764  -0.986  -8.300  1.00  0.60           C  
ATOM    882  O   LEU A  55      15.166  -0.711  -7.259  1.00  0.60           O  
ATOM    883  CB  LEU A  55      15.467   0.309 -10.391  1.00  0.60           C  
ATOM    884  CG  LEU A  55      14.039   0.623 -10.131  1.00  0.60           C  
ATOM    885  CD1 LEU A  55      13.928   1.898  -9.409  1.00  0.60           C  
ATOM    886  CD2 LEU A  55      13.324   0.691 -11.426  1.00  0.60           C  
ATOM    887  H   LEU A  55      17.898  -0.267 -10.589  1.00  0.60           H  
ATOM    888  HA  LEU A  55      16.378   1.038  -8.593  1.00  0.60           H  
ATOM    889 1HB  LEU A  55      15.885   1.112 -10.999  1.00  0.60           H  
ATOM    890 2HB  LEU A  55      15.496  -0.606 -10.981  1.00  0.60           H  
ATOM    891  HG  LEU A  55      13.607  -0.153  -9.507  1.00  0.60           H  
ATOM    892 1HD1 LEU A  55      12.882   2.098  -9.241  1.00  0.60           H  
ATOM    893 2HD1 LEU A  55      14.458   1.825  -8.460  1.00  0.60           H  
ATOM    894 3HD1 LEU A  55      14.361   2.698 -10.010  1.00  0.60           H  
ATOM    895 1HD2 LEU A  55      12.289   0.897 -11.231  1.00  0.60           H  
ATOM    896 2HD2 LEU A  55      13.749   1.480 -12.048  1.00  0.60           H  
ATOM    897 3HD2 LEU A  55      13.425  -0.252 -11.930  1.00  0.60           H  
ATOM    898  N   THR A  56      15.935  -2.232  -8.727  1.00  0.61           N  
ATOM    899  CA  THR A  56      15.380  -3.359  -8.018  1.00  0.61           C  
ATOM    900  C   THR A  56      15.996  -3.457  -6.637  1.00  0.61           C  
ATOM    901  O   THR A  56      15.285  -3.704  -5.664  1.00  0.61           O  
ATOM    902  CB  THR A  56      15.574  -4.651  -8.794  1.00  0.61           C  
ATOM    903  OG1 THR A  56      14.969  -4.512 -10.083  1.00  0.61           O  
ATOM    904  CG2 THR A  56      14.859  -5.743  -8.074  1.00  0.61           C  
ATOM    905  H   THR A  56      16.437  -2.405  -9.591  1.00  0.61           H  
ATOM    906  HA  THR A  56      14.324  -3.203  -7.889  1.00  0.61           H  
ATOM    907  HB  THR A  56      16.630  -4.875  -8.906  1.00  0.61           H  
ATOM    908  HG1 THR A  56      15.442  -3.799 -10.564  1.00  0.61           H  
ATOM    909 1HG2 THR A  56      14.955  -6.644  -8.640  1.00  0.61           H  
ATOM    910 2HG2 THR A  56      15.285  -5.874  -7.079  1.00  0.61           H  
ATOM    911 3HG2 THR A  56      13.807  -5.493  -7.985  1.00  0.61           H  
ATOM    912  N   LYS A  57      17.312  -3.257  -6.528  1.00  0.63           N  
ATOM    913  CA  LYS A  57      17.925  -3.294  -5.213  1.00  0.63           C  
ATOM    914  C   LYS A  57      17.334  -2.197  -4.322  1.00  0.63           C  
ATOM    915  O   LYS A  57      17.087  -2.433  -3.135  1.00  0.63           O  
ATOM    916  CB  LYS A  57      19.447  -3.199  -5.322  1.00  0.63           C  
ATOM    917  CG  LYS A  57      20.102  -4.482  -5.872  1.00  0.63           C  
ATOM    918  CD  LYS A  57      21.610  -4.346  -6.012  1.00  0.63           C  
ATOM    919  CE  LYS A  57      22.238  -5.656  -6.496  1.00  0.63           C  
ATOM    920  NZ  LYS A  57      23.716  -5.545  -6.677  1.00  0.63           N  
ATOM    921  H   LYS A  57      17.889  -3.087  -7.356  1.00  0.63           H  
ATOM    922  HA  LYS A  57      17.692  -4.245  -4.751  1.00  0.63           H  
ATOM    923 1HB  LYS A  57      19.708  -2.375  -5.993  1.00  0.63           H  
ATOM    924 2HB  LYS A  57      19.876  -2.980  -4.344  1.00  0.63           H  
ATOM    925 1HG  LYS A  57      19.882  -5.311  -5.202  1.00  0.63           H  
ATOM    926 2HG  LYS A  57      19.676  -4.708  -6.845  1.00  0.63           H  
ATOM    927 1HD  LYS A  57      21.829  -3.560  -6.742  1.00  0.63           H  
ATOM    928 2HD  LYS A  57      22.048  -4.068  -5.057  1.00  0.63           H  
ATOM    929 1HE  LYS A  57      22.027  -6.437  -5.770  1.00  0.63           H  
ATOM    930 2HE  LYS A  57      21.794  -5.934  -7.445  1.00  0.63           H  
ATOM    931 1HZ  LYS A  57      24.089  -6.437  -6.996  1.00  0.63           H  
ATOM    932 2HZ  LYS A  57      23.916  -4.833  -7.363  1.00  0.63           H  
ATOM    933 3HZ  LYS A  57      24.145  -5.299  -5.799  1.00  0.63           H  
ATOM    934  N   LYS A  58      17.060  -1.010  -4.889  1.00  0.64           N  
ATOM    935  CA  LYS A  58      16.424   0.050  -4.106  1.00  0.64           C  
ATOM    936  C   LYS A  58      15.048  -0.413  -3.618  1.00  0.64           C  
ATOM    937  O   LYS A  58      14.688  -0.219  -2.453  1.00  0.64           O  
ATOM    938  CB  LYS A  58      16.287   1.352  -4.906  1.00  0.64           C  
ATOM    939  CG  LYS A  58      15.668   2.504  -4.090  1.00  0.64           C  
ATOM    940  CD  LYS A  58      15.601   3.821  -4.868  1.00  0.64           C  
ATOM    941  CE  LYS A  58      14.929   4.914  -4.020  1.00  0.64           C  
ATOM    942  NZ  LYS A  58      14.921   6.249  -4.698  1.00  0.64           N  
ATOM    943  H   LYS A  58      17.312  -0.837  -5.866  1.00  0.64           H  
ATOM    944  HA  LYS A  58      17.039   0.248  -3.226  1.00  0.64           H  
ATOM    945 1HB  LYS A  58      17.263   1.655  -5.285  1.00  0.64           H  
ATOM    946 2HB  LYS A  58      15.641   1.188  -5.763  1.00  0.64           H  
ATOM    947 1HG  LYS A  58      14.658   2.226  -3.785  1.00  0.64           H  
ATOM    948 2HG  LYS A  58      16.263   2.656  -3.188  1.00  0.64           H  
ATOM    949 1HD  LYS A  58      16.607   4.142  -5.139  1.00  0.64           H  
ATOM    950 2HD  LYS A  58      15.023   3.672  -5.781  1.00  0.64           H  
ATOM    951 1HE  LYS A  58      13.900   4.621  -3.817  1.00  0.64           H  
ATOM    952 2HE  LYS A  58      15.461   5.006  -3.073  1.00  0.64           H  
ATOM    953 1HZ  LYS A  58      14.468   6.929  -4.093  1.00  0.64           H  
ATOM    954 2HZ  LYS A  58      15.869   6.541  -4.874  1.00  0.64           H  
ATOM    955 3HZ  LYS A  58      14.421   6.201  -5.572  1.00  0.64           H  
ATOM    956  N   ALA A  59      14.272  -1.030  -4.518  1.00  0.65           N  
ATOM    957  CA  ALA A  59      12.942  -1.528  -4.179  1.00  0.65           C  
ATOM    958  C   ALA A  59      13.007  -2.579  -3.075  1.00  0.65           C  
ATOM    959  O   ALA A  59      12.156  -2.604  -2.179  1.00  0.65           O  
ATOM    960  CB  ALA A  59      12.291  -2.118  -5.405  1.00  0.65           C  
ATOM    961  H   ALA A  59      14.617  -1.136  -5.472  1.00  0.65           H  
ATOM    962  HA  ALA A  59      12.348  -0.691  -3.823  1.00  0.65           H  
ATOM    963 1HB  ALA A  59      11.285  -2.454  -5.172  1.00  0.65           H  
ATOM    964 2HB  ALA A  59      12.256  -1.360  -6.162  1.00  0.65           H  
ATOM    965 3HB  ALA A  59      12.875  -2.956  -5.765  1.00  0.65           H  
ATOM    966  N   LEU A  60      14.031  -3.439  -3.111  1.00  0.67           N  
ATOM    967  CA  LEU A  60      14.198  -4.437  -2.067  1.00  0.67           C  
ATOM    968  C   LEU A  60      14.456  -3.755  -0.739  1.00  0.67           C  
ATOM    969  O   LEU A  60      13.771  -4.028   0.246  1.00  0.67           O  
ATOM    970  CB  LEU A  60      15.372  -5.375  -2.419  1.00  0.67           C  
ATOM    971  CG  LEU A  60      15.090  -6.387  -3.523  1.00  0.67           C  
ATOM    972  CD1 LEU A  60      16.347  -7.052  -4.029  1.00  0.67           C  
ATOM    973  CD2 LEU A  60      14.242  -7.418  -2.925  1.00  0.67           C  
ATOM    974  H   LEU A  60      14.690  -3.402  -3.890  1.00  0.67           H  
ATOM    975  HA  LEU A  60      13.281  -5.022  -1.992  1.00  0.67           H  
ATOM    976 1HB  LEU A  60      16.216  -4.771  -2.729  1.00  0.67           H  
ATOM    977 2HB  LEU A  60      15.656  -5.925  -1.519  1.00  0.67           H  
ATOM    978  HG  LEU A  60      14.592  -5.899  -4.356  1.00  0.67           H  
ATOM    979 1HD1 LEU A  60      16.089  -7.783  -4.797  1.00  0.67           H  
ATOM    980 2HD1 LEU A  60      16.995  -6.308  -4.452  1.00  0.67           H  
ATOM    981 3HD1 LEU A  60      16.851  -7.551  -3.208  1.00  0.67           H  
ATOM    982 1HD2 LEU A  60      14.008  -8.156  -3.651  1.00  0.67           H  
ATOM    983 2HD2 LEU A  60      14.774  -7.888  -2.099  1.00  0.67           H  
ATOM    984 3HD2 LEU A  60      13.337  -6.964  -2.559  1.00  0.67           H  
ATOM    985  N   GLU A  61      15.366  -2.780  -0.727  1.00  0.70           N  
ATOM    986  CA  GLU A  61      15.669  -2.088   0.517  1.00  0.70           C  
ATOM    987  C   GLU A  61      14.435  -1.393   1.081  1.00  0.70           C  
ATOM    988  O   GLU A  61      14.136  -1.496   2.277  1.00  0.70           O  
ATOM    989  CB  GLU A  61      16.800  -1.070   0.314  1.00  0.70           C  
ATOM    990  CG  GLU A  61      17.183  -0.316   1.594  1.00  0.70           C  
ATOM    991  CD  GLU A  61      18.355   0.649   1.448  1.00  0.70           C  
ATOM    992  OE1 GLU A  61      18.933   0.730   0.394  1.00  0.70           O  
ATOM    993  OE2 GLU A  61      18.646   1.323   2.417  1.00  0.70           O  
ATOM    994  H   GLU A  61      15.885  -2.555  -1.580  1.00  0.70           H  
ATOM    995  HA  GLU A  61      16.000  -2.829   1.246  1.00  0.70           H  
ATOM    996 1HB  GLU A  61      17.685  -1.580  -0.062  1.00  0.70           H  
ATOM    997 2HB  GLU A  61      16.501  -0.338  -0.440  1.00  0.70           H  
ATOM    998 1HG  GLU A  61      16.309   0.249   1.921  1.00  0.70           H  
ATOM    999 2HG  GLU A  61      17.418  -1.044   2.368  1.00  0.70           H  
ATOM   1000  N   LEU A  62      13.693  -0.701   0.221  1.00  0.73           N  
ATOM   1001  CA  LEU A  62      12.525   0.011   0.696  1.00  0.73           C  
ATOM   1002  C   LEU A  62      11.494  -0.943   1.263  1.00  0.73           C  
ATOM   1003  O   LEU A  62      10.999  -0.736   2.373  1.00  0.73           O  
ATOM   1004  CB  LEU A  62      11.890   0.830  -0.423  1.00  0.73           C  
ATOM   1005  CG  LEU A  62      10.622   1.572  -0.020  1.00  0.73           C  
ATOM   1006  CD1 LEU A  62      10.971   2.549   1.079  1.00  0.73           C  
ATOM   1007  CD2 LEU A  62      10.047   2.294  -1.205  1.00  0.73           C  
ATOM   1008  H   LEU A  62      13.968  -0.647  -0.761  1.00  0.73           H  
ATOM   1009  HA  LEU A  62      12.837   0.688   1.488  1.00  0.73           H  
ATOM   1010 1HB  LEU A  62      12.615   1.561  -0.771  1.00  0.73           H  
ATOM   1011 2HB  LEU A  62      11.662   0.162  -1.250  1.00  0.73           H  
ATOM   1012  HG  LEU A  62       9.882   0.861   0.366  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  62      10.073   3.087   1.384  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  62      11.378   2.010   1.935  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  62      11.710   3.262   0.708  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  62       9.144   2.825  -0.900  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  62      10.779   3.006  -1.580  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  62       9.809   1.590  -1.973  1.00  0.73           H  
ATOM   1019  N   ALA A  63      11.157  -1.988   0.512  1.00  0.78           N  
ATOM   1020  CA  ALA A  63      10.155  -2.927   0.976  1.00  0.78           C  
ATOM   1021  C   ALA A  63      10.585  -3.604   2.279  1.00  0.78           C  
ATOM   1022  O   ALA A  63       9.744  -3.851   3.155  1.00  0.78           O  
ATOM   1023  CB  ALA A  63       9.877  -3.944  -0.097  1.00  0.78           C  
ATOM   1024  H   ALA A  63      11.598  -2.142  -0.395  1.00  0.78           H  
ATOM   1025  HA  ALA A  63       9.246  -2.371   1.176  1.00  0.78           H  
ATOM   1026 1HB  ALA A  63       9.102  -4.634   0.233  1.00  0.78           H  
ATOM   1027 2HB  ALA A  63       9.547  -3.431  -0.994  1.00  0.78           H  
ATOM   1028 3HB  ALA A  63      10.789  -4.490  -0.315  1.00  0.78           H  
ATOM   1029  N   GLU A  64      11.885  -3.909   2.436  1.00  0.84           N  
ATOM   1030  CA  GLU A  64      12.329  -4.527   3.679  1.00  0.84           C  
ATOM   1031  C   GLU A  64      12.111  -3.578   4.855  1.00  0.84           C  
ATOM   1032  O   GLU A  64      11.666  -3.998   5.925  1.00  0.84           O  
ATOM   1033  CB  GLU A  64      13.812  -4.939   3.617  1.00  0.84           C  
ATOM   1034  CG  GLU A  64      14.137  -6.149   2.710  1.00  0.84           C  
ATOM   1035  CD  GLU A  64      15.619  -6.451   2.613  1.00  0.84           C  
ATOM   1036  OE1 GLU A  64      16.402  -5.698   3.144  1.00  0.84           O  
ATOM   1037  OE2 GLU A  64      15.966  -7.441   2.008  1.00  0.84           O  
ATOM   1038  H   GLU A  64      12.561  -3.725   1.692  1.00  0.84           H  
ATOM   1039  HA  GLU A  64      11.733  -5.422   3.848  1.00  0.84           H  
ATOM   1040 1HB  GLU A  64      14.396  -4.091   3.249  1.00  0.84           H  
ATOM   1041 2HB  GLU A  64      14.166  -5.167   4.619  1.00  0.84           H  
ATOM   1042 1HG  GLU A  64      13.627  -7.025   3.107  1.00  0.84           H  
ATOM   1043 2HG  GLU A  64      13.754  -5.967   1.722  1.00  0.84           H  
ATOM   1044  N   LYS A  65      12.378  -2.281   4.642  1.00  0.91           N  
ATOM   1045  CA  LYS A  65      12.193  -1.279   5.688  1.00  0.91           C  
ATOM   1046  C   LYS A  65      10.725  -1.042   6.024  1.00  0.91           C  
ATOM   1047  O   LYS A  65      10.373  -0.863   7.192  1.00  0.91           O  
ATOM   1048  CB  LYS A  65      12.860   0.040   5.298  1.00  0.91           C  
ATOM   1049  CG  LYS A  65      14.392   0.003   5.332  1.00  0.91           C  
ATOM   1050  CD  LYS A  65      14.997   1.339   4.920  1.00  0.91           C  
ATOM   1051  CE  LYS A  65      16.522   1.297   4.983  1.00  0.91           C  
ATOM   1052  NZ  LYS A  65      17.139   2.584   4.535  1.00  0.91           N  
ATOM   1053  H   LYS A  65      12.757  -1.991   3.738  1.00  0.91           H  
ATOM   1054  HA  LYS A  65      12.675  -1.645   6.594  1.00  0.91           H  
ATOM   1055 1HB  LYS A  65      12.561   0.304   4.279  1.00  0.91           H  
ATOM   1056 2HB  LYS A  65      12.514   0.833   5.956  1.00  0.91           H  
ATOM   1057 1HG  LYS A  65      14.724  -0.245   6.337  1.00  0.91           H  
ATOM   1058 2HG  LYS A  65      14.747  -0.772   4.649  1.00  0.91           H  
ATOM   1059 1HD  LYS A  65      14.693   1.567   3.894  1.00  0.91           H  
ATOM   1060 2HD  LYS A  65      14.636   2.128   5.575  1.00  0.91           H  
ATOM   1061 1HE  LYS A  65      16.833   1.096   6.006  1.00  0.91           H  
ATOM   1062 2HE  LYS A  65      16.877   0.496   4.347  1.00  0.91           H  
ATOM   1063 1HZ  LYS A  65      18.152   2.510   4.585  1.00  0.91           H  
ATOM   1064 2HZ  LYS A  65      16.863   2.781   3.577  1.00  0.91           H  
ATOM   1065 3HZ  LYS A  65      16.829   3.334   5.130  1.00  0.91           H  
ATOM   1066  N   GLU A  66       9.864  -1.050   5.005  1.00  0.97           N  
ATOM   1067  CA  GLU A  66       8.437  -0.850   5.234  1.00  0.97           C  
ATOM   1068  C   GLU A  66       7.787  -2.109   5.827  1.00  0.97           C  
ATOM   1069  O   GLU A  66       6.762  -2.014   6.507  1.00  0.97           O  
ATOM   1070  CB  GLU A  66       7.743  -0.363   3.961  1.00  0.97           C  
ATOM   1071  CG  GLU A  66       8.143   1.084   3.565  1.00  0.97           C  
ATOM   1072  CD  GLU A  66       7.421   1.629   2.353  1.00  0.97           C  
ATOM   1073  OE1 GLU A  66       6.660   0.924   1.781  1.00  0.97           O  
ATOM   1074  OE2 GLU A  66       7.613   2.777   2.012  1.00  0.97           O  
ATOM   1075  H   GLU A  66      10.214  -1.173   4.056  1.00  0.97           H  
ATOM   1076  HA  GLU A  66       8.327  -0.058   5.971  1.00  0.97           H  
ATOM   1077 1HB  GLU A  66       8.054  -0.997   3.151  1.00  0.97           H  
ATOM   1078 2HB  GLU A  66       6.661  -0.435   4.062  1.00  0.97           H  
ATOM   1079 1HG  GLU A  66       7.959   1.742   4.409  1.00  0.97           H  
ATOM   1080 2HG  GLU A  66       9.215   1.088   3.366  1.00  0.97           H  
ATOM   1081  N   GLY A  67       8.404  -3.275   5.610  1.00  1.02           N  
ATOM   1082  CA  GLY A  67       7.932  -4.521   6.199  1.00  1.02           C  
ATOM   1083  C   GLY A  67       7.089  -5.423   5.302  1.00  1.02           C  
ATOM   1084  O   GLY A  67       6.223  -6.140   5.811  1.00  1.02           O  
ATOM   1085  H   GLY A  67       9.219  -3.303   5.003  1.00  1.02           H  
ATOM   1086 1HA  GLY A  67       8.809  -5.082   6.528  1.00  1.02           H  
ATOM   1087 2HA  GLY A  67       7.365  -4.283   7.101  1.00  1.02           H  
ATOM   1088  N   ASN A  68       7.309  -5.402   3.983  1.00  1.03           N  
ATOM   1089  CA  ASN A  68       6.512  -6.271   3.112  1.00  1.03           C  
ATOM   1090  C   ASN A  68       7.327  -7.333   2.370  1.00  1.03           C  
ATOM   1091  O   ASN A  68       7.818  -7.062   1.270  1.00  1.03           O  
ATOM   1092  CB  ASN A  68       5.743  -5.456   2.127  1.00  1.03           C  
ATOM   1093  CG  ASN A  68       4.831  -6.276   1.253  1.00  1.03           C  
ATOM   1094  OD1 ASN A  68       5.117  -7.428   0.885  1.00  1.03           O  
ATOM   1095  ND2 ASN A  68       3.698  -5.703   0.924  1.00  1.03           N  
ATOM   1096  H   ASN A  68       8.039  -4.792   3.604  1.00  1.03           H  
ATOM   1097  HA  ASN A  68       5.765  -6.743   3.735  1.00  1.03           H  
ATOM   1098 1HB  ASN A  68       5.137  -4.774   2.689  1.00  1.03           H  
ATOM   1099 2HB  ASN A  68       6.429  -4.890   1.500  1.00  1.03           H  
ATOM   1100 1HD2 ASN A  68       3.036  -6.192   0.354  1.00  1.03           H  
ATOM   1101 2HD2 ASN A  68       3.489  -4.782   1.251  1.00  1.03           H  
ATOM   1102  N   PRO A  69       7.394  -8.578   2.884  1.00  1.01           N  
ATOM   1103  CA  PRO A  69       8.206  -9.658   2.376  1.00  1.01           C  
ATOM   1104  C   PRO A  69       7.713 -10.197   1.038  1.00  1.01           C  
ATOM   1105  O   PRO A  69       8.438 -10.927   0.364  1.00  1.01           O  
ATOM   1106  CB  PRO A  69       8.085 -10.718   3.473  1.00  1.01           C  
ATOM   1107  CG  PRO A  69       6.757 -10.459   4.122  1.00  1.01           C  
ATOM   1108  CD  PRO A  69       6.560  -8.964   4.053  1.00  1.01           C  
ATOM   1109  HA  PRO A  69       9.242  -9.310   2.309  1.00  1.01           H  
ATOM   1110 1HB  PRO A  69       8.148 -11.723   3.026  1.00  1.01           H  
ATOM   1111 2HB  PRO A  69       8.926 -10.629   4.174  1.00  1.01           H  
ATOM   1112 1HG  PRO A  69       5.964 -11.008   3.585  1.00  1.01           H  
ATOM   1113 2HG  PRO A  69       6.756 -10.837   5.156  1.00  1.01           H  
ATOM   1114 1HD  PRO A  69       5.488  -8.806   3.860  1.00  1.01           H  
ATOM   1115 2HD  PRO A  69       6.912  -8.475   4.976  1.00  1.01           H  
ATOM   1116  N   GLU A  70       6.473  -9.877   0.647  1.00  0.96           N  
ATOM   1117  CA  GLU A  70       5.957 -10.413  -0.609  1.00  0.96           C  
ATOM   1118  C   GLU A  70       6.551  -9.579  -1.716  1.00  0.96           C  
ATOM   1119  O   GLU A  70       7.038 -10.101  -2.716  1.00  0.96           O  
ATOM   1120  CB  GLU A  70       4.427 -10.396  -0.648  1.00  0.96           C  
ATOM   1121  CG  GLU A  70       3.776 -11.341   0.364  1.00  0.96           C  
ATOM   1122  CD  GLU A  70       2.260 -11.335   0.321  1.00  0.96           C  
ATOM   1123  OE1 GLU A  70       1.701 -10.578  -0.438  1.00  0.96           O  
ATOM   1124  OE2 GLU A  70       1.667 -12.093   1.055  1.00  0.96           O  
ATOM   1125  H   GLU A  70       5.905  -9.217   1.168  1.00  0.96           H  
ATOM   1126  HA  GLU A  70       6.300 -11.443  -0.729  1.00  0.96           H  
ATOM   1127 1HB  GLU A  70       4.061  -9.391  -0.453  1.00  0.96           H  
ATOM   1128 2HB  GLU A  70       4.085 -10.682  -1.642  1.00  0.96           H  
ATOM   1129 1HG  GLU A  70       4.129 -12.354   0.170  1.00  0.96           H  
ATOM   1130 2HG  GLU A  70       4.108 -11.057   1.362  1.00  0.96           H  
ATOM   1131  N   ILE A  71       6.571  -8.270  -1.496  1.00  0.91           N  
ATOM   1132  CA  ILE A  71       7.199  -7.373  -2.442  1.00  0.91           C  
ATOM   1133  C   ILE A  71       8.683  -7.648  -2.493  1.00  0.91           C  
ATOM   1134  O   ILE A  71       9.280  -7.657  -3.570  1.00  0.91           O  
ATOM   1135  CB  ILE A  71       6.924  -5.901  -2.172  1.00  0.91           C  
ATOM   1136  CG1 ILE A  71       5.455  -5.596  -2.468  1.00  0.91           C  
ATOM   1137  CG2 ILE A  71       7.865  -5.079  -2.997  1.00  0.91           C  
ATOM   1138  CD1 ILE A  71       5.005  -4.245  -2.004  1.00  0.91           C  
ATOM   1139  H   ILE A  71       6.141  -7.906  -0.649  1.00  0.91           H  
ATOM   1140  HA  ILE A  71       6.792  -7.585  -3.431  1.00  0.91           H  
ATOM   1141  HB  ILE A  71       7.086  -5.688  -1.113  1.00  0.91           H  
ATOM   1142 1HG1 ILE A  71       5.297  -5.663  -3.545  1.00  0.91           H  
ATOM   1143 2HG1 ILE A  71       4.835  -6.352  -1.983  1.00  0.91           H  
ATOM   1144 1HG2 ILE A  71       7.688  -4.033  -2.820  1.00  0.91           H  
ATOM   1145 2HG2 ILE A  71       8.894  -5.324  -2.736  1.00  0.91           H  
ATOM   1146 3HG2 ILE A  71       7.693  -5.314  -4.036  1.00  0.91           H  
ATOM   1147 1HD1 ILE A  71       3.955  -4.108  -2.251  1.00  0.91           H  
ATOM   1148 2HD1 ILE A  71       5.130  -4.190  -0.946  1.00  0.91           H  
ATOM   1149 3HD1 ILE A  71       5.595  -3.474  -2.489  1.00  0.91           H  
ATOM   1150  N   VAL A  72       9.296  -7.885  -1.331  1.00  0.85           N  
ATOM   1151  CA  VAL A  72      10.717  -8.191  -1.336  1.00  0.85           C  
ATOM   1152  C   VAL A  72      10.980  -9.443  -2.172  1.00  0.85           C  
ATOM   1153  O   VAL A  72      11.856  -9.428  -3.037  1.00  0.85           O  
ATOM   1154  CB  VAL A  72      11.220  -8.437   0.093  1.00  0.85           C  
ATOM   1155  CG1 VAL A  72      12.634  -8.964   0.084  1.00  0.85           C  
ATOM   1156  CG2 VAL A  72      11.168  -7.150   0.871  1.00  0.85           C  
ATOM   1157  H   VAL A  72       8.775  -7.832  -0.453  1.00  0.85           H  
ATOM   1158  HA  VAL A  72      11.249  -7.347  -1.767  1.00  0.85           H  
ATOM   1159  HB  VAL A  72      10.597  -9.185   0.550  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  72      12.958  -9.144   1.108  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  72      12.678  -9.897  -0.480  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  72      13.285  -8.235  -0.367  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  72      11.505  -7.324   1.888  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  72      11.819  -6.419   0.392  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  72      10.160  -6.780   0.889  1.00  0.85           H  
ATOM   1166  N   GLU A  73      10.195 -10.509  -1.973  1.00  0.81           N  
ATOM   1167  CA  GLU A  73      10.372 -11.708  -2.786  1.00  0.81           C  
ATOM   1168  C   GLU A  73      10.198 -11.418  -4.272  1.00  0.81           C  
ATOM   1169  O   GLU A  73      11.009 -11.859  -5.094  1.00  0.81           O  
ATOM   1170  CB  GLU A  73       9.383 -12.813  -2.389  1.00  0.81           C  
ATOM   1171  CG  GLU A  73       9.519 -14.086  -3.243  1.00  0.81           C  
ATOM   1172  CD  GLU A  73       8.570 -15.217  -2.875  1.00  0.81           C  
ATOM   1173  OE1 GLU A  73       7.908 -15.139  -1.871  1.00  0.81           O  
ATOM   1174  OE2 GLU A  73       8.496 -16.155  -3.645  1.00  0.81           O  
ATOM   1175  H   GLU A  73       9.483 -10.504  -1.242  1.00  0.81           H  
ATOM   1176  HA  GLU A  73      11.383 -12.077  -2.627  1.00  0.81           H  
ATOM   1177 1HB  GLU A  73       9.534 -13.076  -1.344  1.00  0.81           H  
ATOM   1178 2HB  GLU A  73       8.363 -12.439  -2.489  1.00  0.81           H  
ATOM   1179 1HG  GLU A  73       9.343 -13.806  -4.283  1.00  0.81           H  
ATOM   1180 2HG  GLU A  73      10.543 -14.446  -3.169  1.00  0.81           H  
ATOM   1181  N   GLN A  74       9.156 -10.663  -4.628  1.00  0.77           N  
ATOM   1182  CA  GLN A  74       8.918 -10.396  -6.034  1.00  0.77           C  
ATOM   1183  C   GLN A  74      10.065  -9.619  -6.634  1.00  0.77           C  
ATOM   1184  O   GLN A  74      10.533  -9.949  -7.711  1.00  0.77           O  
ATOM   1185  CB  GLN A  74       7.634  -9.589  -6.206  1.00  0.77           C  
ATOM   1186  CG  GLN A  74       6.354 -10.359  -5.894  1.00  0.77           C  
ATOM   1187  CD  GLN A  74       5.125  -9.457  -5.855  1.00  0.77           C  
ATOM   1188  OE1 GLN A  74       5.234  -8.223  -5.785  1.00  0.77           O  
ATOM   1189  NE2 GLN A  74       3.945 -10.067  -5.895  1.00  0.77           N  
ATOM   1190  H   GLN A  74       8.509 -10.314  -3.921  1.00  0.77           H  
ATOM   1191  HA  GLN A  74       8.833 -11.347  -6.561  1.00  0.77           H  
ATOM   1192 1HB  GLN A  74       7.673  -8.726  -5.540  1.00  0.77           H  
ATOM   1193 2HB  GLN A  74       7.577  -9.214  -7.225  1.00  0.77           H  
ATOM   1194 1HG  GLN A  74       6.202 -11.101  -6.676  1.00  0.77           H  
ATOM   1195 2HG  GLN A  74       6.458 -10.854  -4.939  1.00  0.77           H  
ATOM   1196 1HE2 GLN A  74       3.104  -9.528  -5.869  1.00  0.77           H  
ATOM   1197 2HE2 GLN A  74       3.900 -11.064  -5.950  1.00  0.77           H  
ATOM   1198  N   ALA A  75      10.557  -8.605  -5.928  1.00  0.75           N  
ATOM   1199  CA  ALA A  75      11.674  -7.821  -6.425  1.00  0.75           C  
ATOM   1200  C   ALA A  75      12.929  -8.698  -6.541  1.00  0.75           C  
ATOM   1201  O   ALA A  75      13.706  -8.563  -7.493  1.00  0.75           O  
ATOM   1202  CB  ALA A  75      11.891  -6.618  -5.531  1.00  0.75           C  
ATOM   1203  H   ALA A  75      10.141  -8.366  -5.030  1.00  0.75           H  
ATOM   1204  HA  ALA A  75      11.428  -7.472  -7.423  1.00  0.75           H  
ATOM   1205 1HB  ALA A  75      12.709  -6.013  -5.901  1.00  0.75           H  
ATOM   1206 2HB  ALA A  75      10.981  -6.018  -5.503  1.00  0.75           H  
ATOM   1207 3HB  ALA A  75      12.109  -6.960  -4.542  1.00  0.75           H  
ATOM   1208  N   LYS A  76      13.123  -9.624  -5.595  1.00  0.73           N  
ATOM   1209  CA  LYS A  76      14.295 -10.487  -5.614  1.00  0.73           C  
ATOM   1210  C   LYS A  76      14.292 -11.316  -6.882  1.00  0.73           C  
ATOM   1211  O   LYS A  76      15.326 -11.477  -7.525  1.00  0.73           O  
ATOM   1212  CB  LYS A  76      14.350 -11.397  -4.391  1.00  0.73           C  
ATOM   1213  CG  LYS A  76      15.596 -12.288  -4.329  1.00  0.73           C  
ATOM   1214  CD  LYS A  76      16.868 -11.459  -4.131  1.00  0.73           C  
ATOM   1215  CE  LYS A  76      18.052 -12.338  -3.664  1.00  0.73           C  
ATOM   1216  NZ  LYS A  76      18.574 -13.278  -4.742  1.00  0.73           N  
ATOM   1217  H   LYS A  76      12.465  -9.705  -4.818  1.00  0.73           H  
ATOM   1218  HA  LYS A  76      15.188  -9.865  -5.622  1.00  0.73           H  
ATOM   1219 1HB  LYS A  76      14.307 -10.792  -3.483  1.00  0.73           H  
ATOM   1220 2HB  LYS A  76      13.478 -12.047  -4.388  1.00  0.73           H  
ATOM   1221 1HG  LYS A  76      15.499 -13.002  -3.517  1.00  0.73           H  
ATOM   1222 2HG  LYS A  76      15.693 -12.843  -5.272  1.00  0.73           H  
ATOM   1223 1HD  LYS A  76      17.139 -10.994  -5.084  1.00  0.73           H  
ATOM   1224 2HD  LYS A  76      16.688 -10.673  -3.400  1.00  0.73           H  
ATOM   1225 1HE  LYS A  76      18.865 -11.690  -3.337  1.00  0.73           H  
ATOM   1226 2HE  LYS A  76      17.716 -12.936  -2.817  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  76      19.330 -13.821  -4.386  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  76      17.865 -13.921  -5.119  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  76      18.909 -12.765  -5.558  1.00  0.73           H  
ATOM   1230  N   LYS A  77      13.108 -11.770  -7.302  1.00  0.71           N  
ATOM   1231  CA  LYS A  77      12.981 -12.560  -8.524  1.00  0.71           C  
ATOM   1232  C   LYS A  77      13.426 -11.752  -9.753  1.00  0.71           C  
ATOM   1233  O   LYS A  77      14.533 -12.103 -10.175  1.00  0.71           O  
ATOM   1234  CB  LYS A  77      11.572 -13.135  -8.628  1.00  0.71           C  
ATOM   1235  CG  LYS A  77      11.351 -14.260  -7.609  1.00  0.71           C  
ATOM   1236  CD  LYS A  77       9.947 -14.825  -7.617  1.00  0.71           C  
ATOM   1237  CE  LYS A  77       9.855 -16.009  -6.645  1.00  0.71           C  
ATOM   1238  NZ  LYS A  77       8.478 -16.553  -6.539  1.00  0.71           N  
ATOM   1239  H   LYS A  77      12.279 -11.600  -6.725  1.00  0.71           H  
ATOM   1240  HA  LYS A  77      13.658 -13.409  -8.444  1.00  0.71           H  
ATOM   1241 1HB  LYS A  77      10.841 -12.352  -8.438  1.00  0.71           H  
ATOM   1242 2HB  LYS A  77      11.404 -13.517  -9.633  1.00  0.71           H  
ATOM   1243 1HG  LYS A  77      12.056 -15.061  -7.805  1.00  0.71           H  
ATOM   1244 2HG  LYS A  77      11.550 -13.865  -6.612  1.00  0.71           H  
ATOM   1245 1HD  LYS A  77       9.256 -14.047  -7.288  1.00  0.71           H  
ATOM   1246 2HD  LYS A  77       9.669 -15.144  -8.619  1.00  0.71           H  
ATOM   1247 1HE  LYS A  77      10.516 -16.802  -6.995  1.00  0.71           H  
ATOM   1248 2HE  LYS A  77      10.188 -15.686  -5.663  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  77       8.476 -17.333  -5.888  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  77       7.860 -15.828  -6.194  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  77       8.163 -16.868  -7.441  1.00  0.71           H  
ATOM   1252  N   LEU A  78      13.174 -10.441  -9.620  1.00  0.70           N  
ATOM   1253  CA  LEU A  78      13.242  -9.650 -10.829  1.00  0.70           C  
ATOM   1254  C   LEU A  78      14.723  -9.318 -10.920  1.00  0.70           C  
ATOM   1255  O   LEU A  78      15.310  -9.278 -12.005  1.00  0.70           O  
ATOM   1256  CB  LEU A  78      12.395  -8.371 -10.756  1.00  0.70           C  
ATOM   1257  CG  LEU A  78      10.880  -8.567 -10.675  1.00  0.70           C  
ATOM   1258  CD1 LEU A  78      10.181  -7.208 -10.496  1.00  0.70           C  
ATOM   1259  CD2 LEU A  78      10.403  -9.272 -11.924  1.00  0.70           C  
ATOM   1260  H   LEU A  78      13.726  -9.965  -8.906  1.00  0.70           H  
ATOM   1261  HA  LEU A  78      12.945 -10.248 -11.693  1.00  0.70           H  
ATOM   1262 1HB  LEU A  78      12.693  -7.824  -9.860  1.00  0.70           H  
ATOM   1263 2HB  LEU A  78      12.615  -7.752 -11.604  1.00  0.70           H  
ATOM   1264  HG  LEU A  78      10.654  -9.164  -9.841  1.00  0.70           H  
ATOM   1265 1HD1 LEU A  78       9.107  -7.363 -10.420  1.00  0.70           H  
ATOM   1266 2HD1 LEU A  78      10.541  -6.725  -9.588  1.00  0.70           H  
ATOM   1267 3HD1 LEU A  78      10.391  -6.580 -11.349  1.00  0.70           H  
ATOM   1268 1HD2 LEU A  78       9.326  -9.427 -11.861  1.00  0.70           H  
ATOM   1269 2HD2 LEU A  78      10.625  -8.666 -12.793  1.00  0.70           H  
ATOM   1270 3HD2 LEU A  78      10.907 -10.234 -12.013  1.00  0.70           H  
ATOM   1271  N   LEU A  79      15.335  -9.155  -9.735  1.00  0.69           N  
ATOM   1272  CA  LEU A  79      16.757  -8.857  -9.606  1.00  0.69           C  
ATOM   1273  C   LEU A  79      17.611  -9.997 -10.117  1.00  0.69           C  
ATOM   1274  O   LEU A  79      18.494  -9.787 -10.948  1.00  0.69           O  
ATOM   1275  CB  LEU A  79      17.158  -8.621  -8.143  1.00  0.69           C  
ATOM   1276  CG  LEU A  79      18.613  -8.363  -7.928  1.00  0.69           C  
ATOM   1277  CD1 LEU A  79      19.001  -7.144  -8.694  1.00  0.69           C  
ATOM   1278  CD2 LEU A  79      18.880  -8.162  -6.463  1.00  0.69           C  
ATOM   1279  H   LEU A  79      14.766  -9.206  -8.890  1.00  0.69           H  
ATOM   1280  HA  LEU A  79      16.977  -7.962 -10.191  1.00  0.69           H  
ATOM   1281 1HB  LEU A  79      16.616  -7.810  -7.730  1.00  0.69           H  
ATOM   1282 2HB  LEU A  79      16.906  -9.513  -7.575  1.00  0.69           H  
ATOM   1283  HG  LEU A  79      19.198  -9.215  -8.297  1.00  0.69           H  
ATOM   1284 1HD1 LEU A  79      20.048  -6.985  -8.535  1.00  0.69           H  
ATOM   1285 2HD1 LEU A  79      18.810  -7.299  -9.755  1.00  0.69           H  
ATOM   1286 3HD1 LEU A  79      18.438  -6.280  -8.346  1.00  0.69           H  
ATOM   1287 1HD2 LEU A  79      19.941  -7.974  -6.310  1.00  0.69           H  
ATOM   1288 2HD2 LEU A  79      18.305  -7.314  -6.118  1.00  0.69           H  
ATOM   1289 3HD2 LEU A  79      18.586  -9.055  -5.913  1.00  0.69           H  
ATOM   1290  N   ASP A  80      17.338 -11.217  -9.627  1.00  0.68           N  
ATOM   1291  CA  ASP A  80      18.118 -12.384 -10.016  1.00  0.68           C  
ATOM   1292  C   ASP A  80      17.992 -12.601 -11.519  1.00  0.68           C  
ATOM   1293  O   ASP A  80      18.966 -12.958 -12.192  1.00  0.68           O  
ATOM   1294  CB  ASP A  80      17.651 -13.633  -9.239  1.00  0.68           C  
ATOM   1295  CG  ASP A  80      18.063 -13.622  -7.727  1.00  0.68           C  
ATOM   1296  OD1 ASP A  80      18.891 -12.821  -7.340  1.00  0.68           O  
ATOM   1297  OD2 ASP A  80      17.558 -14.416  -6.939  1.00  0.68           O  
ATOM   1298  H   ASP A  80      16.571 -11.329  -8.961  1.00  0.68           H  
ATOM   1299  HA  ASP A  80      19.166 -12.197  -9.782  1.00  0.68           H  
ATOM   1300 1HB  ASP A  80      16.559 -13.691  -9.293  1.00  0.68           H  
ATOM   1301 2HB  ASP A  80      18.051 -14.526  -9.711  1.00  0.68           H  
ATOM   1302  N   LEU A  81      16.794 -12.351 -12.049  1.00  0.67           N  
ATOM   1303  CA  LEU A  81      16.544 -12.467 -13.476  1.00  0.67           C  
ATOM   1304  C   LEU A  81      17.386 -11.464 -14.242  1.00  0.67           C  
ATOM   1305  O   LEU A  81      18.070 -11.824 -15.203  1.00  0.67           O  
ATOM   1306  CB  LEU A  81      15.060 -12.252 -13.775  1.00  0.67           C  
ATOM   1307  CG  LEU A  81      14.655 -12.257 -15.238  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81      14.990 -13.602 -15.850  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81      13.164 -11.957 -15.326  1.00  0.67           C  
ATOM   1310  H   LEU A  81      16.028 -12.078 -11.429  1.00  0.67           H  
ATOM   1311  HA  LEU A  81      16.827 -13.471 -13.793  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81      14.492 -13.029 -13.270  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81      14.760 -11.298 -13.362  1.00  0.67           H  
ATOM   1314  HG  LEU A  81      15.211 -11.490 -15.783  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81      14.699 -13.607 -16.901  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81      16.063 -13.781 -15.770  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81      14.449 -14.384 -15.320  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81      12.862 -11.966 -16.367  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81      12.609 -12.722 -14.783  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81      12.961 -10.978 -14.887  1.00  0.67           H  
ATOM   1321  N   ALA A  82      17.339 -10.196 -13.823  1.00  0.66           N  
ATOM   1322  CA  ALA A  82      18.097  -9.151 -14.483  1.00  0.66           C  
ATOM   1323  C   ALA A  82      19.589  -9.443 -14.447  1.00  0.66           C  
ATOM   1324  O   ALA A  82      20.275  -9.264 -15.451  1.00  0.66           O  
ATOM   1325  CB  ALA A  82      17.815  -7.818 -13.827  1.00  0.66           C  
ATOM   1326  H   ALA A  82      16.748  -9.947 -13.030  1.00  0.66           H  
ATOM   1327  HA  ALA A  82      17.780  -9.114 -15.528  1.00  0.66           H  
ATOM   1328 1HB  ALA A  82      18.356  -7.032 -14.332  1.00  0.66           H  
ATOM   1329 2HB  ALA A  82      16.750  -7.614 -13.870  1.00  0.66           H  
ATOM   1330 3HB  ALA A  82      18.129  -7.862 -12.785  1.00  0.66           H  
ATOM   1331  N   GLU A  83      20.100  -9.941 -13.315  1.00  0.65           N  
ATOM   1332  CA  GLU A  83      21.522 -10.252 -13.267  1.00  0.65           C  
ATOM   1333  C   GLU A  83      21.851 -11.415 -14.209  1.00  0.65           C  
ATOM   1334  O   GLU A  83      22.864 -11.384 -14.914  1.00  0.65           O  
ATOM   1335  CB  GLU A  83      21.995 -10.521 -11.823  1.00  0.65           C  
ATOM   1336  CG  GLU A  83      22.029  -9.233 -10.928  1.00  0.65           C  
ATOM   1337  CD  GLU A  83      22.597  -9.432  -9.517  1.00  0.65           C  
ATOM   1338  OE1 GLU A  83      22.903 -10.545  -9.160  1.00  0.65           O  
ATOM   1339  OE2 GLU A  83      22.740  -8.450  -8.809  1.00  0.65           O  
ATOM   1340  H   GLU A  83      19.509 -10.072 -12.494  1.00  0.65           H  
ATOM   1341  HA  GLU A  83      22.072  -9.383 -13.620  1.00  0.65           H  
ATOM   1342 1HB  GLU A  83      21.314 -11.234 -11.349  1.00  0.65           H  
ATOM   1343 2HB  GLU A  83      22.989 -10.963 -11.836  1.00  0.65           H  
ATOM   1344 1HG  GLU A  83      22.641  -8.500 -11.433  1.00  0.65           H  
ATOM   1345 2HG  GLU A  83      21.016  -8.827 -10.857  1.00  0.65           H  
ATOM   1346  N   ALA A  84      20.980 -12.428 -14.279  1.00  0.64           N  
ATOM   1347  CA  ALA A  84      21.222 -13.539 -15.196  1.00  0.64           C  
ATOM   1348  C   ALA A  84      21.237 -13.051 -16.645  1.00  0.64           C  
ATOM   1349  O   ALA A  84      22.075 -13.477 -17.450  1.00  0.64           O  
ATOM   1350  CB  ALA A  84      20.157 -14.610 -15.020  1.00  0.64           C  
ATOM   1351  H   ALA A  84      20.157 -12.448 -13.672  1.00  0.64           H  
ATOM   1352  HA  ALA A  84      22.203 -13.961 -14.969  1.00  0.64           H  
ATOM   1353 1HB  ALA A  84      20.357 -15.441 -15.692  1.00  0.64           H  
ATOM   1354 2HB  ALA A  84      20.167 -14.962 -13.988  1.00  0.64           H  
ATOM   1355 3HB  ALA A  84      19.179 -14.187 -15.245  1.00  0.64           H  
ATOM   1356  N   LEU A  85      20.322 -12.127 -16.965  1.00  0.64           N  
ATOM   1357  CA  LEU A  85      20.215 -11.577 -18.306  1.00  0.64           C  
ATOM   1358  C   LEU A  85      21.446 -10.741 -18.610  1.00  0.64           C  
ATOM   1359  O   LEU A  85      21.977 -10.800 -19.718  1.00  0.64           O  
ATOM   1360  CB  LEU A  85      18.948 -10.729 -18.468  1.00  0.64           C  
ATOM   1361  CG  LEU A  85      18.674 -10.184 -19.902  1.00  0.64           C  
ATOM   1362  CD1 LEU A  85      18.524 -11.332 -20.865  1.00  0.64           C  
ATOM   1363  CD2 LEU A  85      17.409  -9.306 -19.899  1.00  0.64           C  
ATOM   1364  H   LEU A  85      19.653 -11.829 -16.253  1.00  0.64           H  
ATOM   1365  HA  LEU A  85      20.174 -12.401 -19.014  1.00  0.64           H  
ATOM   1366 1HB  LEU A  85      18.091 -11.326 -18.157  1.00  0.64           H  
ATOM   1367 2HB  LEU A  85      19.024  -9.870 -17.797  1.00  0.64           H  
ATOM   1368  HG  LEU A  85      19.520  -9.618 -20.229  1.00  0.64           H  
ATOM   1369 1HD1 LEU A  85      18.346 -10.929 -21.850  1.00  0.64           H  
ATOM   1370 2HD1 LEU A  85      19.431 -11.934 -20.871  1.00  0.64           H  
ATOM   1371 3HD1 LEU A  85      17.677 -11.952 -20.568  1.00  0.64           H  
ATOM   1372 1HD2 LEU A  85      17.221  -8.921 -20.906  1.00  0.64           H  
ATOM   1373 2HD2 LEU A  85      16.569  -9.909 -19.582  1.00  0.64           H  
ATOM   1374 3HD2 LEU A  85      17.540  -8.476 -19.212  1.00  0.64           H  
ATOM   1375  N   LEU A  86      21.902  -9.959 -17.628  1.00  0.63           N  
ATOM   1376  CA  LEU A  86      23.064  -9.109 -17.814  1.00  0.63           C  
ATOM   1377  C   LEU A  86      24.274  -9.950 -18.168  1.00  0.63           C  
ATOM   1378  O   LEU A  86      24.994  -9.643 -19.122  1.00  0.63           O  
ATOM   1379  CB  LEU A  86      23.390  -8.336 -16.538  1.00  0.63           C  
ATOM   1380  CG  LEU A  86      24.547  -7.404 -16.645  1.00  0.63           C  
ATOM   1381  CD1 LEU A  86      24.238  -6.380 -17.689  1.00  0.63           C  
ATOM   1382  CD2 LEU A  86      24.790  -6.733 -15.325  1.00  0.63           C  
ATOM   1383  H   LEU A  86      21.412  -9.934 -16.736  1.00  0.63           H  
ATOM   1384  HA  LEU A  86      22.868  -8.414 -18.625  1.00  0.63           H  
ATOM   1385 1HB  LEU A  86      22.546  -7.796 -16.199  1.00  0.63           H  
ATOM   1386 2HB  LEU A  86      23.640  -9.062 -15.765  1.00  0.63           H  
ATOM   1387  HG  LEU A  86      25.423  -7.948 -16.942  1.00  0.63           H  
ATOM   1388 1HD1 LEU A  86      25.082  -5.720 -17.747  1.00  0.63           H  
ATOM   1389 2HD1 LEU A  86      24.071  -6.863 -18.650  1.00  0.63           H  
ATOM   1390 3HD1 LEU A  86      23.352  -5.816 -17.405  1.00  0.63           H  
ATOM   1391 1HD2 LEU A  86      25.636  -6.044 -15.418  1.00  0.63           H  
ATOM   1392 2HD2 LEU A  86      23.908  -6.178 -15.045  1.00  0.63           H  
ATOM   1393 3HD2 LEU A  86      25.010  -7.485 -14.567  1.00  0.63           H  
ATOM   1394  N   GLU A  87      24.501 -11.032 -17.415  1.00  0.62           N  
ATOM   1395  CA  GLU A  87      25.664 -11.854 -17.702  1.00  0.62           C  
ATOM   1396  C   GLU A  87      25.532 -12.484 -19.085  1.00  0.62           C  
ATOM   1397  O   GLU A  87      26.511 -12.541 -19.841  1.00  0.62           O  
ATOM   1398  CB  GLU A  87      25.841 -12.941 -16.627  1.00  0.62           C  
ATOM   1399  CG  GLU A  87      26.277 -12.425 -15.231  1.00  0.62           C  
ATOM   1400  CD  GLU A  87      27.666 -11.788 -15.210  1.00  0.62           C  
ATOM   1401  OE1 GLU A  87      28.591 -12.398 -15.683  1.00  0.62           O  
ATOM   1402  OE2 GLU A  87      27.796 -10.682 -14.708  1.00  0.62           O  
ATOM   1403  H   GLU A  87      23.879 -11.256 -16.635  1.00  0.62           H  
ATOM   1404  HA  GLU A  87      26.545 -11.220 -17.700  1.00  0.62           H  
ATOM   1405 1HB  GLU A  87      24.889 -13.462 -16.495  1.00  0.62           H  
ATOM   1406 2HB  GLU A  87      26.572 -13.674 -16.964  1.00  0.62           H  
ATOM   1407 1HG  GLU A  87      25.550 -11.681 -14.902  1.00  0.62           H  
ATOM   1408 2HG  GLU A  87      26.248 -13.254 -14.524  1.00  0.62           H  
ATOM   1409  N   ALA A  88      24.317 -12.905 -19.454  1.00  0.61           N  
ATOM   1410  CA  ALA A  88      24.118 -13.471 -20.776  1.00  0.61           C  
ATOM   1411  C   ALA A  88      24.406 -12.433 -21.857  1.00  0.61           C  
ATOM   1412  O   ALA A  88      25.052 -12.736 -22.860  1.00  0.61           O  
ATOM   1413  CB  ALA A  88      22.700 -13.987 -20.914  1.00  0.61           C  
ATOM   1414  H   ALA A  88      23.532 -12.862 -18.801  1.00  0.61           H  
ATOM   1415  HA  ALA A  88      24.817 -14.298 -20.901  1.00  0.61           H  
ATOM   1416 1HB  ALA A  88      22.565 -14.428 -21.899  1.00  0.61           H  
ATOM   1417 2HB  ALA A  88      22.513 -14.737 -20.146  1.00  0.61           H  
ATOM   1418 3HB  ALA A  88      22.004 -13.161 -20.789  1.00  0.61           H  
ATOM   1419  N   ALA A  89      23.955 -11.194 -21.644  1.00  0.61           N  
ATOM   1420  CA  ALA A  89      24.168 -10.136 -22.620  1.00  0.61           C  
ATOM   1421  C   ALA A  89      25.643  -9.871 -22.819  1.00  0.61           C  
ATOM   1422  O   ALA A  89      26.103  -9.694 -23.949  1.00  0.61           O  
ATOM   1423  CB  ALA A  89      23.483  -8.866 -22.172  1.00  0.61           C  
ATOM   1424  H   ALA A  89      23.426 -10.991 -20.800  1.00  0.61           H  
ATOM   1425  HA  ALA A  89      23.745 -10.461 -23.570  1.00  0.61           H  
ATOM   1426 1HB  ALA A  89      23.630  -8.091 -22.919  1.00  0.61           H  
ATOM   1427 2HB  ALA A  89      22.419  -9.058 -22.042  1.00  0.61           H  
ATOM   1428 3HB  ALA A  89      23.906  -8.541 -21.224  1.00  0.61           H  
ATOM   1429  N   LYS A  90      26.404  -9.879 -21.725  1.00  0.60           N  
ATOM   1430  CA  LYS A  90      27.831  -9.650 -21.829  1.00  0.60           C  
ATOM   1431  C   LYS A  90      28.498 -10.795 -22.586  1.00  0.60           C  
ATOM   1432  O   LYS A  90      29.383 -10.568 -23.417  1.00  0.60           O  
ATOM   1433  CB  LYS A  90      28.447  -9.462 -20.443  1.00  0.60           C  
ATOM   1434  CG  LYS A  90      28.059  -8.131 -19.760  1.00  0.60           C  
ATOM   1435  CD  LYS A  90      28.873  -7.901 -18.497  1.00  0.60           C  
ATOM   1436  CE  LYS A  90      28.495  -8.905 -17.427  1.00  0.60           C  
ATOM   1437  NZ  LYS A  90      29.184  -8.656 -16.125  1.00  0.60           N  
ATOM   1438  H   LYS A  90      25.972 -10.017 -20.809  1.00  0.60           H  
ATOM   1439  HA  LYS A  90      27.994  -8.735 -22.397  1.00  0.60           H  
ATOM   1440 1HB  LYS A  90      28.116 -10.278 -19.791  1.00  0.60           H  
ATOM   1441 2HB  LYS A  90      29.532  -9.513 -20.510  1.00  0.60           H  
ATOM   1442 1HG  LYS A  90      28.236  -7.309 -20.451  1.00  0.60           H  
ATOM   1443 2HG  LYS A  90      26.998  -8.144 -19.508  1.00  0.60           H  
ATOM   1444 1HD  LYS A  90      29.936  -7.995 -18.719  1.00  0.60           H  
ATOM   1445 2HD  LYS A  90      28.679  -6.896 -18.119  1.00  0.60           H  
ATOM   1446 1HE  LYS A  90      27.430  -8.860 -17.269  1.00  0.60           H  
ATOM   1447 2HE  LYS A  90      28.751  -9.907 -17.771  1.00  0.60           H  
ATOM   1448 1HZ  LYS A  90      28.848  -9.386 -15.472  1.00  0.60           H  
ATOM   1449 2HZ  LYS A  90      30.182  -8.725 -16.235  1.00  0.60           H  
ATOM   1450 3HZ  LYS A  90      28.941  -7.747 -15.771  1.00  0.60           H  
ATOM   1451  N   ALA A  91      28.053 -12.032 -22.334  1.00  0.60           N  
ATOM   1452  CA  ALA A  91      28.615 -13.174 -23.043  1.00  0.60           C  
ATOM   1453  C   ALA A  91      28.344 -13.065 -24.545  1.00  0.60           C  
ATOM   1454  O   ALA A  91      29.243 -13.292 -25.366  1.00  0.60           O  
ATOM   1455  CB  ALA A  91      28.021 -14.464 -22.496  1.00  0.60           C  
ATOM   1456  H   ALA A  91      27.333 -12.184 -21.625  1.00  0.60           H  
ATOM   1457  HA  ALA A  91      29.692 -13.176 -22.887  1.00  0.60           H  
ATOM   1458 1HB  ALA A  91      28.459 -15.315 -23.013  1.00  0.60           H  
ATOM   1459 2HB  ALA A  91      28.233 -14.533 -21.430  1.00  0.60           H  
ATOM   1460 3HB  ALA A  91      26.945 -14.461 -22.652  1.00  0.60           H  
ATOM   1461  N   GLU A  92      27.120 -12.659 -24.903  1.00  0.60           N  
ATOM   1462  CA  GLU A  92      26.741 -12.497 -26.301  1.00  0.60           C  
ATOM   1463  C   GLU A  92      27.507 -11.360 -26.952  1.00  0.60           C  
ATOM   1464  O   GLU A  92      27.884 -11.454 -28.121  1.00  0.60           O  
ATOM   1465  CB  GLU A  92      25.236 -12.270 -26.427  1.00  0.60           C  
ATOM   1466  CG  GLU A  92      24.355 -13.508 -26.131  1.00  0.60           C  
ATOM   1467  CD  GLU A  92      24.479 -14.602 -27.188  1.00  0.60           C  
ATOM   1468  OE1 GLU A  92      24.291 -14.287 -28.340  1.00  0.60           O  
ATOM   1469  OE2 GLU A  92      24.739 -15.734 -26.854  1.00  0.60           O  
ATOM   1470  H   GLU A  92      26.424 -12.490 -24.177  1.00  0.60           H  
ATOM   1471  HA  GLU A  92      26.988 -13.415 -26.828  1.00  0.60           H  
ATOM   1472 1HB  GLU A  92      24.938 -11.478 -25.738  1.00  0.60           H  
ATOM   1473 2HB  GLU A  92      25.005 -11.925 -27.435  1.00  0.60           H  
ATOM   1474 1HG  GLU A  92      24.651 -13.919 -25.166  1.00  0.60           H  
ATOM   1475 2HG  GLU A  92      23.317 -13.189 -26.058  1.00  0.60           H  
ATOM   1476  N   LEU A  93      27.763 -10.295 -26.196  1.00  0.61           N  
ATOM   1477  CA  LEU A  93      28.498  -9.161 -26.722  1.00  0.61           C  
ATOM   1478  C   LEU A  93      29.915  -9.582 -27.035  1.00  0.61           C  
ATOM   1479  O   LEU A  93      30.420  -9.323 -28.129  1.00  0.61           O  
ATOM   1480  CB  LEU A  93      28.470  -8.004 -25.724  1.00  0.61           C  
ATOM   1481  CG  LEU A  93      29.214  -6.766 -26.151  1.00  0.61           C  
ATOM   1482  CD1 LEU A  93      28.634  -6.255 -27.446  1.00  0.61           C  
ATOM   1483  CD2 LEU A  93      29.073  -5.704 -25.085  1.00  0.61           C  
ATOM   1484  H   LEU A  93      27.397 -10.254 -25.245  1.00  0.61           H  
ATOM   1485  HA  LEU A  93      28.033  -8.833 -27.648  1.00  0.61           H  
ATOM   1486 1HB  LEU A  93      27.432  -7.735 -25.534  1.00  0.61           H  
ATOM   1487 2HB  LEU A  93      28.907  -8.346 -24.787  1.00  0.61           H  
ATOM   1488  HG  LEU A  93      30.265  -7.007 -26.299  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  93      29.186  -5.378 -27.716  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  93      28.733  -7.011 -28.225  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  93      27.582  -6.004 -27.312  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  93      29.609  -4.808 -25.392  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  93      28.019  -5.471 -24.957  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  93      29.486  -6.074 -24.147  1.00  0.61           H  
ATOM   1495  N   ALA A  94      30.561 -10.267 -26.094  1.00  0.63           N  
ATOM   1496  CA  ALA A  94      31.920 -10.717 -26.333  1.00  0.63           C  
ATOM   1497  C   ALA A  94      31.961 -11.634 -27.546  1.00  0.63           C  
ATOM   1498  O   ALA A  94      32.873 -11.543 -28.385  1.00  0.63           O  
ATOM   1499  CB  ALA A  94      32.448 -11.446 -25.113  1.00  0.63           C  
ATOM   1500  H   ALA A  94      30.106 -10.462 -25.200  1.00  0.63           H  
ATOM   1501  HA  ALA A  94      32.541  -9.847 -26.538  1.00  0.63           H  
ATOM   1502 1HB  ALA A  94      33.469 -11.770 -25.295  1.00  0.63           H  
ATOM   1503 2HB  ALA A  94      32.421 -10.777 -24.253  1.00  0.63           H  
ATOM   1504 3HB  ALA A  94      31.816 -12.315 -24.912  1.00  0.63           H  
ATOM   1505  N   ARG A  95      30.947 -12.498 -27.672  1.00  0.67           N  
ATOM   1506  CA  ARG A  95      30.926 -13.390 -28.805  1.00  0.67           C  
ATOM   1507  C   ARG A  95      30.804 -12.593 -30.084  1.00  0.67           C  
ATOM   1508  O   ARG A  95      31.624 -12.767 -30.973  1.00  0.67           O  
ATOM   1509  CB  ARG A  95      29.800 -14.407 -28.707  1.00  0.67           C  
ATOM   1510  CG  ARG A  95      29.766 -15.432 -29.850  1.00  0.67           C  
ATOM   1511  CD  ARG A  95      28.708 -16.472 -29.640  1.00  0.67           C  
ATOM   1512  NE  ARG A  95      27.360 -15.948 -29.746  1.00  0.67           N  
ATOM   1513  CZ  ARG A  95      26.711 -15.737 -30.908  1.00  0.67           C  
ATOM   1514  NH1 ARG A  95      27.286 -16.020 -32.056  1.00  0.67           N  
ATOM   1515  NH2 ARG A  95      25.493 -15.264 -30.889  1.00  0.67           N  
ATOM   1516  H   ARG A  95      30.220 -12.562 -26.958  1.00  0.67           H  
ATOM   1517  HA  ARG A  95      31.869 -13.936 -28.827  1.00  0.67           H  
ATOM   1518 1HB  ARG A  95      29.882 -14.942 -27.763  1.00  0.67           H  
ATOM   1519 2HB  ARG A  95      28.844 -13.884 -28.700  1.00  0.67           H  
ATOM   1520 1HG  ARG A  95      29.548 -14.903 -30.777  1.00  0.67           H  
ATOM   1521 2HG  ARG A  95      30.737 -15.921 -29.929  1.00  0.67           H  
ATOM   1522 1HD  ARG A  95      28.826 -17.255 -30.384  1.00  0.67           H  
ATOM   1523 2HD  ARG A  95      28.823 -16.900 -28.643  1.00  0.67           H  
ATOM   1524  HE  ARG A  95      26.863 -15.718 -28.880  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  95      28.226 -16.393 -32.073  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  95      26.789 -15.864 -32.921  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  95      25.046 -15.045 -29.982  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  95      24.998 -15.107 -31.748  1.00  0.67           H  
ATOM   1529  N   ALA A  96      29.860 -11.641 -30.144  1.00  0.76           N  
ATOM   1530  CA  ALA A  96      29.630 -10.859 -31.357  1.00  0.76           C  
ATOM   1531  C   ALA A  96      30.890 -10.131 -31.797  1.00  0.76           C  
ATOM   1532  O   ALA A  96      31.264 -10.153 -32.971  1.00  0.76           O  
ATOM   1533  CB  ALA A  96      28.524  -9.845 -31.110  1.00  0.76           C  
ATOM   1534  H   ALA A  96      29.245 -11.500 -29.345  1.00  0.76           H  
ATOM   1535  HA  ALA A  96      29.324 -11.535 -32.141  1.00  0.76           H  
ATOM   1536 1HB  ALA A  96      28.334  -9.282 -32.013  1.00  0.76           H  
ATOM   1537 2HB  ALA A  96      27.627 -10.369 -30.806  1.00  0.76           H  
ATOM   1538 3HB  ALA A  96      28.832  -9.165 -30.314  1.00  0.76           H  
ATOM   1539  N   LEU A  97      31.617  -9.592 -30.830  1.00  0.92           N  
ATOM   1540  CA  LEU A  97      32.851  -8.865 -31.077  1.00  0.92           C  
ATOM   1541  C   LEU A  97      33.955  -9.774 -31.630  1.00  0.92           C  
ATOM   1542  O   LEU A  97      34.863  -9.304 -32.320  1.00  0.92           O  
ATOM   1543  CB  LEU A  97      33.282  -8.188 -29.772  1.00  0.92           C  
ATOM   1544  CG  LEU A  97      32.342  -7.042 -29.316  1.00  0.92           C  
ATOM   1545  CD1 LEU A  97      32.697  -6.592 -27.917  1.00  0.92           C  
ATOM   1546  CD2 LEU A  97      32.483  -5.908 -30.272  1.00  0.92           C  
ATOM   1547  H   LEU A  97      31.267  -9.640 -29.871  1.00  0.92           H  
ATOM   1548  HA  LEU A  97      32.643  -8.094 -31.815  1.00  0.92           H  
ATOM   1549 1HB  LEU A  97      33.294  -8.939 -28.984  1.00  0.92           H  
ATOM   1550 2HB  LEU A  97      34.288  -7.789 -29.891  1.00  0.92           H  
ATOM   1551  HG  LEU A  97      31.313  -7.391 -29.320  1.00  0.92           H  
ATOM   1552 1HD1 LEU A  97      32.028  -5.789 -27.616  1.00  0.92           H  
ATOM   1553 2HD1 LEU A  97      32.586  -7.434 -27.235  1.00  0.92           H  
ATOM   1554 3HD1 LEU A  97      33.726  -6.237 -27.896  1.00  0.92           H  
ATOM   1555 1HD2 LEU A  97      31.817  -5.098 -29.981  1.00  0.92           H  
ATOM   1556 2HD2 LEU A  97      33.514  -5.555 -30.267  1.00  0.92           H  
ATOM   1557 3HD2 LEU A  97      32.232  -6.259 -31.261  1.00  0.92           H  
ATOM   1558  N   SER A  98      33.882 -11.069 -31.310  1.00  1.21           N  
ATOM   1559  CA  SER A  98      34.852 -12.065 -31.731  1.00  1.21           C  
ATOM   1560  C   SER A  98      34.469 -12.791 -33.037  1.00  1.21           C  
ATOM   1561  O   SER A  98      35.195 -13.683 -33.487  1.00  1.21           O  
ATOM   1562  CB  SER A  98      35.000 -13.097 -30.629  1.00  1.21           C  
ATOM   1563  OG  SER A  98      35.456 -12.506 -29.439  1.00  1.21           O  
ATOM   1564  H   SER A  98      33.109 -11.405 -30.733  1.00  1.21           H  
ATOM   1565  HA  SER A  98      35.807 -11.565 -31.886  1.00  1.21           H  
ATOM   1566 1HB  SER A  98      34.038 -13.579 -30.452  1.00  1.21           H  
ATOM   1567 2HB  SER A  98      35.697 -13.866 -30.949  1.00  1.21           H  
ATOM   1568  HG  SER A  98      34.677 -12.034 -29.063  1.00  1.21           H  
ATOM   1569  N   LEU A  99      33.323 -12.457 -33.636  1.00  1.68           N  
ATOM   1570  CA  LEU A  99      32.872 -13.175 -34.830  1.00  1.68           C  
ATOM   1571  C   LEU A  99      33.524 -12.715 -36.120  1.00  1.68           C  
ATOM   1572  O   LEU A  99      34.015 -11.595 -36.236  1.00  1.68           O  
ATOM   1573  CB  LEU A  99      31.356 -13.096 -34.997  1.00  1.68           C  
ATOM   1574  CG  LEU A  99      30.542 -13.723 -33.900  1.00  1.68           C  
ATOM   1575  CD1 LEU A  99      29.086 -13.516 -34.176  1.00  1.68           C  
ATOM   1576  CD2 LEU A  99      30.896 -15.181 -33.773  1.00  1.68           C  
ATOM   1577  H   LEU A  99      32.740 -11.704 -33.263  1.00  1.68           H  
ATOM   1578  HA  LEU A  99      33.124 -14.223 -34.693  1.00  1.68           H  
ATOM   1579 1HB  LEU A  99      31.101 -12.051 -35.005  1.00  1.68           H  
ATOM   1580 2HB  LEU A  99      31.064 -13.535 -35.950  1.00  1.68           H  
ATOM   1581  HG  LEU A  99      30.758 -13.236 -33.006  1.00  1.68           H  
ATOM   1582 1HD1 LEU A  99      28.500 -13.934 -33.372  1.00  1.68           H  
ATOM   1583 2HD1 LEU A  99      28.908 -12.460 -34.240  1.00  1.68           H  
ATOM   1584 3HD1 LEU A  99      28.817 -13.994 -35.116  1.00  1.68           H  
ATOM   1585 1HD2 LEU A  99      30.319 -15.622 -32.968  1.00  1.68           H  
ATOM   1586 2HD2 LEU A  99      30.672 -15.695 -34.705  1.00  1.68           H  
ATOM   1587 3HD2 LEU A  99      31.961 -15.270 -33.550  1.00  1.68           H  
ATOM   1588  N   ASN A 100      33.500 -13.617 -37.099  1.00  2.38           N  
ATOM   1589  CA  ASN A 100      34.017 -13.386 -38.444  1.00  2.38           C  
ATOM   1590  C   ASN A 100      35.513 -13.008 -38.493  1.00  2.38           C  
ATOM   1591  O   ASN A 100      35.871 -12.006 -39.115  1.00  2.38           O  
ATOM   1592  CB  ASN A 100      33.187 -12.309 -39.127  1.00  2.38           C  
ATOM   1593  CG  ASN A 100      31.719 -12.682 -39.220  1.00  2.38           C  
ATOM   1594  OD1 ASN A 100      31.370 -13.853 -39.406  1.00  2.38           O  
ATOM   1595  ND2 ASN A 100      30.860 -11.701 -39.104  1.00  2.38           N  
ATOM   1596  H   ASN A 100      33.084 -14.514 -36.898  1.00  2.38           H  
ATOM   1597  HA  ASN A 100      33.889 -14.305 -39.020  1.00  2.38           H  
ATOM   1598 1HB  ASN A 100      33.277 -11.356 -38.601  1.00  2.38           H  
ATOM   1599 2HB  ASN A 100      33.569 -12.151 -40.136  1.00  2.38           H  
ATOM   1600 1HD2 ASN A 100      29.876 -11.883 -39.166  1.00  2.38           H  
ATOM   1601 2HD2 ASN A 100      31.191 -10.765 -38.970  1.00  2.38           H  
ATOM   1602  N   PRO A 101      36.421 -13.871 -37.983  1.00  3.31           N  
ATOM   1603  CA  PRO A 101      37.866 -13.678 -37.906  1.00  3.31           C  
ATOM   1604  C   PRO A 101      38.572 -13.731 -39.261  1.00  3.31           C  
ATOM   1605  O   PRO A 101      39.757 -13.417 -39.361  1.00  3.31           O  
ATOM   1606  CB  PRO A 101      38.318 -14.858 -37.029  1.00  3.31           C  
ATOM   1607  CG  PRO A 101      37.280 -15.932 -37.255  1.00  3.31           C  
ATOM   1608  CD  PRO A 101      35.975 -15.180 -37.416  1.00  3.31           C  
ATOM   1609  HA  PRO A 101      38.070 -12.718 -37.401  1.00  3.31           H  
ATOM   1610 1HB  PRO A 101      39.325 -15.178 -37.330  1.00  3.31           H  
ATOM   1611 2HB  PRO A 101      38.380 -14.543 -35.975  1.00  3.31           H  
ATOM   1612 1HG  PRO A 101      37.542 -16.533 -38.140  1.00  3.31           H  
ATOM   1613 2HG  PRO A 101      37.264 -16.626 -36.397  1.00  3.31           H  
ATOM   1614 1HD  PRO A 101      35.322 -15.729 -38.102  1.00  3.31           H  
ATOM   1615 2HD  PRO A 101      35.538 -15.058 -36.413  1.00  3.31           H  
ATOM   1616  N   LEU A 102      37.860 -14.178 -40.293  1.00  4.36           N  
ATOM   1617  CA  LEU A 102      38.447 -14.368 -41.612  1.00  4.36           C  
ATOM   1618  C   LEU A 102      38.424 -13.134 -42.520  1.00  4.36           C  
ATOM   1619  O   LEU A 102      39.180 -13.078 -43.490  1.00  4.36           O  
ATOM   1620  CB  LEU A 102      37.705 -15.498 -42.323  1.00  4.36           C  
ATOM   1621  CG  LEU A 102      37.764 -16.852 -41.616  1.00  4.36           C  
ATOM   1622  CD1 LEU A 102      36.928 -17.864 -42.390  1.00  4.36           C  
ATOM   1623  CD2 LEU A 102      39.206 -17.294 -41.492  1.00  4.36           C  
ATOM   1624  H   LEU A 102      36.887 -14.407 -40.167  1.00  4.36           H  
ATOM   1625  HA  LEU A 102      39.491 -14.665 -41.474  1.00  4.36           H  
ATOM   1626 1HB  LEU A 102      36.660 -15.215 -42.426  1.00  4.36           H  
ATOM   1627 2HB  LEU A 102      38.129 -15.617 -43.322  1.00  4.36           H  
ATOM   1628  HG  LEU A 102      37.332 -16.756 -40.622  1.00  4.36           H  
ATOM   1629 1HD1 LEU A 102      36.953 -18.826 -41.877  1.00  4.36           H  
ATOM   1630 2HD1 LEU A 102      35.898 -17.513 -42.451  1.00  4.36           H  
ATOM   1631 3HD1 LEU A 102      37.332 -17.980 -43.396  1.00  4.36           H  
ATOM   1632 1HD2 LEU A 102      39.249 -18.255 -40.978  1.00  4.36           H  
ATOM   1633 2HD2 LEU A 102      39.642 -17.395 -42.487  1.00  4.36           H  
ATOM   1634 3HD2 LEU A 102      39.768 -16.551 -40.922  1.00  4.36           H  
ATOM   1635  N   GLU A 103      37.542 -12.168 -42.247  1.00  5.29           N  
ATOM   1636  CA  GLU A 103      37.416 -11.013 -43.140  1.00  5.29           C  
ATOM   1637  C   GLU A 103      36.658  -9.861 -42.484  1.00  5.29           C  
ATOM   1638  O   GLU A 103      37.243  -8.805 -42.219  1.00  5.29           O  
ATOM   1639  OXT GLU A 103      35.427  -9.868 -42.528  1.00  5.29           O  
ATOM   1640  CB  GLU A 103      36.719 -11.413 -44.459  1.00  5.29           C  
ATOM   1641  CG  GLU A 103      36.629 -10.284 -45.516  1.00  5.29           C  
ATOM   1642  CD  GLU A 103      36.020 -10.731 -46.850  1.00  5.29           C  
ATOM   1643  OE1 GLU A 103      35.657 -11.878 -46.975  1.00  5.29           O  
ATOM   1644  OE2 GLU A 103      35.930  -9.913 -47.739  1.00  5.29           O  
ATOM   1645  H   GLU A 103      36.970 -12.230 -41.405  1.00  5.29           H  
ATOM   1646  HA  GLU A 103      38.418 -10.653 -43.379  1.00  5.29           H  
ATOM   1647 1HB  GLU A 103      37.241 -12.247 -44.927  1.00  5.29           H  
ATOM   1648 2HB  GLU A 103      35.700 -11.748 -44.250  1.00  5.29           H  
ATOM   1649 1HG  GLU A 103      36.022  -9.476 -45.114  1.00  5.29           H  
ATOM   1650 2HG  GLU A 103      37.631  -9.894 -45.698  1.00  5.29           H  
TER    1651
ENDMDL

REMARK ID 634564 MODEL 4 2024-09-28_00000162_1_19
PFRMAT TS
TARGET 2024-09-28_00000162_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.140  -0.423   1.322  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.411  -0.070   0.705  1.00  1.37           C  
ATOM      3  C   MET A   1       1.572   1.448   0.690  1.00  1.37           C  
ATOM      4  O   MET A   1       1.000   2.140   1.536  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.528  -0.691  -0.695  1.00  1.37           C  
ATOM      6  CG  MET A   1       0.549  -0.196  -1.767  1.00  1.37           C  
ATOM      7  SD  MET A   1       0.801  -1.051  -3.333  1.00  1.37           S  
ATOM      8  CE  MET A   1       0.146  -2.665  -2.951  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.180  -1.310   0.962  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.260  -0.487   2.323  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.541   0.292   1.112  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.222  -0.472   1.315  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.517  -0.559  -1.060  1.00  1.37           H  
ATOM     14 2HB  MET A   1       1.375  -1.766  -0.609  1.00  1.37           H  
ATOM     15 1HG  MET A   1      -0.472  -0.378  -1.437  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.654   0.872  -1.954  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.237  -3.311  -3.824  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.701  -3.095  -2.122  1.00  1.37           H  
ATOM     19 3HE  MET A   1      -0.905  -2.574  -2.675  1.00  1.37           H  
ATOM     20  N   SER A   2       2.331   1.967  -0.264  1.00  1.19           N  
ATOM     21  CA  SER A   2       2.580   3.400  -0.339  1.00  1.19           C  
ATOM     22  C   SER A   2       2.804   3.877  -1.771  1.00  1.19           C  
ATOM     23  O   SER A   2       3.327   3.118  -2.582  1.00  1.19           O  
ATOM     24  CB  SER A   2       3.857   3.684   0.428  1.00  1.19           C  
ATOM     25  OG  SER A   2       4.974   3.071  -0.215  1.00  1.19           O  
ATOM     26  H   SER A   2       2.771   1.360  -0.937  1.00  1.19           H  
ATOM     27  HA  SER A   2       1.739   3.902   0.125  1.00  1.19           H  
ATOM     28 1HB  SER A   2       4.027   4.750   0.531  1.00  1.19           H  
ATOM     29 2HB  SER A   2       3.758   3.272   1.434  1.00  1.19           H  
ATOM     30  HG  SER A   2       5.520   2.687   0.513  1.00  1.19           H  
ATOM     31  N   PRO A   3       2.536   5.159  -2.086  1.00  1.03           N  
ATOM     32  CA  PRO A   3       2.853   5.802  -3.350  1.00  1.03           C  
ATOM     33  C   PRO A   3       4.315   5.622  -3.738  1.00  1.03           C  
ATOM     34  O   PRO A   3       4.655   5.597  -4.921  1.00  1.03           O  
ATOM     35  CB  PRO A   3       2.542   7.271  -3.054  1.00  1.03           C  
ATOM     36  CG  PRO A   3       1.455   7.221  -2.010  1.00  1.03           C  
ATOM     37  CD  PRO A   3       1.802   6.036  -1.139  1.00  1.03           C  
ATOM     38  HA  PRO A   3       2.186   5.408  -4.133  1.00  1.03           H  
ATOM     39 1HB  PRO A   3       3.450   7.787  -2.709  1.00  1.03           H  
ATOM     40 2HB  PRO A   3       2.220   7.774  -3.979  1.00  1.03           H  
ATOM     41 1HG  PRO A   3       1.426   8.169  -1.449  1.00  1.03           H  
ATOM     42 2HG  PRO A   3       0.474   7.112  -2.498  1.00  1.03           H  
ATOM     43 1HD  PRO A   3       2.431   6.343  -0.293  1.00  1.03           H  
ATOM     44 2HD  PRO A   3       0.852   5.583  -0.825  1.00  1.03           H  
ATOM     45  N   GLU A   4       5.206   5.506  -2.747  1.00  0.90           N  
ATOM     46  CA  GLU A   4       6.602   5.331  -3.090  1.00  0.90           C  
ATOM     47  C   GLU A   4       6.804   3.958  -3.698  1.00  0.90           C  
ATOM     48  O   GLU A   4       7.396   3.846  -4.770  1.00  0.90           O  
ATOM     49  CB  GLU A   4       7.525   5.506  -1.883  1.00  0.90           C  
ATOM     50  CG  GLU A   4       9.024   5.413  -2.249  1.00  0.90           C  
ATOM     51  CD  GLU A   4       9.974   5.623  -1.081  1.00  0.90           C  
ATOM     52  OE1 GLU A   4       9.512   5.794   0.022  1.00  0.90           O  
ATOM     53  OE2 GLU A   4      11.169   5.628  -1.309  1.00  0.90           O  
ATOM     54  H   GLU A   4       4.924   5.531  -1.780  1.00  0.90           H  
ATOM     55  HA  GLU A   4       6.873   6.077  -3.838  1.00  0.90           H  
ATOM     56 1HB  GLU A   4       7.345   6.477  -1.422  1.00  0.90           H  
ATOM     57 2HB  GLU A   4       7.302   4.742  -1.139  1.00  0.90           H  
ATOM     58 1HG  GLU A   4       9.212   4.434  -2.685  1.00  0.90           H  
ATOM     59 2HG  GLU A   4       9.238   6.157  -3.014  1.00  0.90           H  
ATOM     60  N   ILE A   5       6.304   2.900  -3.050  1.00  0.81           N  
ATOM     61  CA  ILE A   5       6.542   1.589  -3.645  1.00  0.81           C  
ATOM     62  C   ILE A   5       5.788   1.462  -4.964  1.00  0.81           C  
ATOM     63  O   ILE A   5       6.296   0.867  -5.913  1.00  0.81           O  
ATOM     64  CB  ILE A   5       6.229   0.412  -2.680  1.00  0.81           C  
ATOM     65  CG1 ILE A   5       6.812  -0.890  -3.218  1.00  0.81           C  
ATOM     66  CG2 ILE A   5       4.774   0.203  -2.484  1.00  0.81           C  
ATOM     67  CD1 ILE A   5       8.289  -0.955  -3.319  1.00  0.81           C  
ATOM     68  H   ILE A   5       5.781   3.005  -2.172  1.00  0.81           H  
ATOM     69  HA  ILE A   5       7.603   1.518  -3.875  1.00  0.81           H  
ATOM     70  HB  ILE A   5       6.673   0.613  -1.707  1.00  0.81           H  
ATOM     71 1HG1 ILE A   5       6.503  -1.685  -2.553  1.00  0.81           H  
ATOM     72 2HG1 ILE A   5       6.398  -1.068  -4.200  1.00  0.81           H  
ATOM     73 1HG2 ILE A   5       4.648  -0.625  -1.793  1.00  0.81           H  
ATOM     74 2HG2 ILE A   5       4.358   1.084  -2.067  1.00  0.81           H  
ATOM     75 3HG2 ILE A   5       4.285  -0.032  -3.426  1.00  0.81           H  
ATOM     76 1HD1 ILE A   5       8.576  -1.933  -3.701  1.00  0.81           H  
ATOM     77 2HD1 ILE A   5       8.642  -0.188  -3.993  1.00  0.81           H  
ATOM     78 3HD1 ILE A   5       8.724  -0.817  -2.340  1.00  0.81           H  
ATOM     79  N   GLU A   6       4.608   2.091  -5.071  1.00  0.75           N  
ATOM     80  CA  GLU A   6       3.872   2.026  -6.330  1.00  0.75           C  
ATOM     81  C   GLU A   6       4.679   2.671  -7.458  1.00  0.75           C  
ATOM     82  O   GLU A   6       4.737   2.144  -8.574  1.00  0.75           O  
ATOM     83  CB  GLU A   6       2.519   2.730  -6.206  1.00  0.75           C  
ATOM     84  CG  GLU A   6       1.484   2.022  -5.329  1.00  0.75           C  
ATOM     85  CD  GLU A   6       0.201   2.825  -5.164  1.00  0.75           C  
ATOM     86  OE1 GLU A   6       0.173   3.958  -5.584  1.00  0.75           O  
ATOM     87  OE2 GLU A   6      -0.747   2.300  -4.625  1.00  0.75           O  
ATOM     88  H   GLU A   6       4.214   2.582  -4.266  1.00  0.75           H  
ATOM     89  HA  GLU A   6       3.707   0.978  -6.580  1.00  0.75           H  
ATOM     90 1HB  GLU A   6       2.676   3.723  -5.794  1.00  0.75           H  
ATOM     91 2HB  GLU A   6       2.086   2.855  -7.197  1.00  0.75           H  
ATOM     92 1HG  GLU A   6       1.244   1.058  -5.775  1.00  0.75           H  
ATOM     93 2HG  GLU A   6       1.924   1.837  -4.349  1.00  0.75           H  
ATOM     94  N   ASP A   7       5.343   3.792  -7.150  1.00  0.71           N  
ATOM     95  CA  ASP A   7       6.161   4.501  -8.118  1.00  0.71           C  
ATOM     96  C   ASP A   7       7.417   3.735  -8.465  1.00  0.71           C  
ATOM     97  O   ASP A   7       7.796   3.656  -9.638  1.00  0.71           O  
ATOM     98  CB  ASP A   7       6.540   5.892  -7.599  1.00  0.71           C  
ATOM     99  CG  ASP A   7       7.351   6.710  -8.612  1.00  0.71           C  
ATOM    100  OD1 ASP A   7       6.881   6.969  -9.708  1.00  0.71           O  
ATOM    101  OD2 ASP A   7       8.467   7.100  -8.313  1.00  0.71           O  
ATOM    102  H   ASP A   7       5.243   4.198  -6.219  1.00  0.71           H  
ATOM    103  HA  ASP A   7       5.577   4.625  -9.028  1.00  0.71           H  
ATOM    104 1HB  ASP A   7       5.634   6.438  -7.335  1.00  0.71           H  
ATOM    105 2HB  ASP A   7       7.125   5.780  -6.680  1.00  0.71           H  
ATOM    106  N   LEU A   8       8.066   3.137  -7.467  1.00  0.69           N  
ATOM    107  CA  LEU A   8       9.285   2.423  -7.776  1.00  0.69           C  
ATOM    108  C   LEU A   8       8.949   1.271  -8.714  1.00  0.69           C  
ATOM    109  O   LEU A   8       9.617   1.083  -9.727  1.00  0.69           O  
ATOM    110  CB  LEU A   8       9.911   1.860  -6.495  1.00  0.69           C  
ATOM    111  CG  LEU A   8      10.465   2.886  -5.469  1.00  0.69           C  
ATOM    112  CD1 LEU A   8      10.867   2.164  -4.203  1.00  0.69           C  
ATOM    113  CD2 LEU A   8      11.622   3.593  -6.023  1.00  0.69           C  
ATOM    114  H   LEU A   8       7.733   3.222  -6.507  1.00  0.69           H  
ATOM    115  HA  LEU A   8       9.982   3.099  -8.269  1.00  0.69           H  
ATOM    116 1HB  LEU A   8       9.160   1.256  -5.985  1.00  0.69           H  
ATOM    117 2HB  LEU A   8      10.734   1.214  -6.782  1.00  0.69           H  
ATOM    118  HG  LEU A   8       9.697   3.602  -5.233  1.00  0.69           H  
ATOM    119 1HD1 LEU A   8      11.238   2.883  -3.472  1.00  0.69           H  
ATOM    120 2HD1 LEU A   8      10.016   1.657  -3.799  1.00  0.69           H  
ATOM    121 3HD1 LEU A   8      11.646   1.450  -4.435  1.00  0.69           H  
ATOM    122 1HD2 LEU A   8      11.985   4.310  -5.293  1.00  0.69           H  
ATOM    123 2HD2 LEU A   8      12.392   2.870  -6.234  1.00  0.69           H  
ATOM    124 3HD2 LEU A   8      11.329   4.117  -6.934  1.00  0.69           H  
ATOM    125  N   LEU A   9       7.849   0.564  -8.437  1.00  0.68           N  
ATOM    126  CA  LEU A   9       7.438  -0.572  -9.255  1.00  0.68           C  
ATOM    127  C   LEU A   9       7.056  -0.153 -10.664  1.00  0.68           C  
ATOM    128  O   LEU A   9       7.405  -0.824 -11.641  1.00  0.68           O  
ATOM    129  CB  LEU A   9       6.269  -1.265  -8.580  1.00  0.68           C  
ATOM    130  CG  LEU A   9       6.604  -1.964  -7.260  1.00  0.68           C  
ATOM    131  CD1 LEU A   9       5.297  -2.379  -6.608  1.00  0.68           C  
ATOM    132  CD2 LEU A   9       7.536  -3.156  -7.510  1.00  0.68           C  
ATOM    133  H   LEU A   9       7.305   0.785  -7.599  1.00  0.68           H  
ATOM    134  HA  LEU A   9       8.258  -1.266  -9.320  1.00  0.68           H  
ATOM    135 1HB  LEU A   9       5.504  -0.516  -8.368  1.00  0.68           H  
ATOM    136 2HB  LEU A   9       5.853  -2.003  -9.262  1.00  0.68           H  
ATOM    137  HG  LEU A   9       7.111  -1.270  -6.603  1.00  0.68           H  
ATOM    138 1HD1 LEU A   9       5.490  -2.842  -5.672  1.00  0.68           H  
ATOM    139 2HD1 LEU A   9       4.683  -1.491  -6.444  1.00  0.68           H  
ATOM    140 3HD1 LEU A   9       4.767  -3.076  -7.256  1.00  0.68           H  
ATOM    141 1HD2 LEU A   9       7.778  -3.634  -6.570  1.00  0.68           H  
ATOM    142 2HD2 LEU A   9       7.047  -3.874  -8.168  1.00  0.68           H  
ATOM    143 3HD2 LEU A   9       8.445  -2.807  -7.971  1.00  0.68           H  
ATOM    144  N   LYS A  10       6.367   0.982 -10.791  1.00  0.67           N  
ATOM    145  CA  LYS A  10       5.987   1.464 -12.107  1.00  0.67           C  
ATOM    146  C   LYS A  10       7.247   1.725 -12.918  1.00  0.67           C  
ATOM    147  O   LYS A  10       7.382   1.244 -14.046  1.00  0.67           O  
ATOM    148  CB  LYS A  10       5.134   2.728 -11.984  1.00  0.67           C  
ATOM    149  CG  LYS A  10       4.611   3.323 -13.304  1.00  0.67           C  
ATOM    150  CD  LYS A  10       3.718   4.543 -13.018  1.00  0.67           C  
ATOM    151  CE  LYS A  10       3.047   5.092 -14.279  1.00  0.67           C  
ATOM    152  NZ  LYS A  10       4.021   5.697 -15.214  1.00  0.67           N  
ATOM    153  H   LYS A  10       6.068   1.502  -9.964  1.00  0.67           H  
ATOM    154  HA  LYS A  10       5.409   0.691 -12.613  1.00  0.67           H  
ATOM    155 1HB  LYS A  10       4.277   2.519 -11.342  1.00  0.67           H  
ATOM    156 2HB  LYS A  10       5.721   3.503 -11.485  1.00  0.67           H  
ATOM    157 1HG  LYS A  10       5.457   3.635 -13.928  1.00  0.67           H  
ATOM    158 2HG  LYS A  10       4.038   2.575 -13.849  1.00  0.67           H  
ATOM    159 1HD  LYS A  10       2.947   4.263 -12.300  1.00  0.67           H  
ATOM    160 2HD  LYS A  10       4.330   5.330 -12.574  1.00  0.67           H  
ATOM    161 1HE  LYS A  10       2.528   4.282 -14.789  1.00  0.67           H  
ATOM    162 2HE  LYS A  10       2.322   5.851 -13.990  1.00  0.67           H  
ATOM    163 1HZ  LYS A  10       3.554   6.043 -16.032  1.00  0.67           H  
ATOM    164 2HZ  LYS A  10       4.513   6.452 -14.772  1.00  0.67           H  
ATOM    165 3HZ  LYS A  10       4.703   4.987 -15.510  1.00  0.67           H  
ATOM    166  N   LYS A  11       8.202   2.443 -12.318  1.00  0.66           N  
ATOM    167  CA  LYS A  11       9.447   2.764 -13.002  1.00  0.66           C  
ATOM    168  C   LYS A  11      10.255   1.510 -13.354  1.00  0.66           C  
ATOM    169  O   LYS A  11      10.847   1.434 -14.431  1.00  0.66           O  
ATOM    170  CB  LYS A  11      10.271   3.738 -12.160  1.00  0.66           C  
ATOM    171  CG  LYS A  11       9.725   5.176 -12.117  1.00  0.66           C  
ATOM    172  CD  LYS A  11      10.675   6.095 -11.352  1.00  0.66           C  
ATOM    173  CE  LYS A  11      10.306   7.592 -11.510  1.00  0.66           C  
ATOM    174  NZ  LYS A  11       9.117   8.011 -10.695  1.00  0.66           N  
ATOM    175  H   LYS A  11       8.053   2.796 -11.369  1.00  0.66           H  
ATOM    176  HA  LYS A  11       9.194   3.264 -13.937  1.00  0.66           H  
ATOM    177 1HB  LYS A  11      10.270   3.391 -11.127  1.00  0.66           H  
ATOM    178 2HB  LYS A  11      11.300   3.760 -12.513  1.00  0.66           H  
ATOM    179 1HG  LYS A  11       9.587   5.553 -13.130  1.00  0.66           H  
ATOM    180 2HG  LYS A  11       8.754   5.179 -11.608  1.00  0.66           H  
ATOM    181 1HD  LYS A  11      10.616   5.840 -10.287  1.00  0.66           H  
ATOM    182 2HD  LYS A  11      11.695   5.937 -11.691  1.00  0.66           H  
ATOM    183 1HE  LYS A  11      11.162   8.191 -11.207  1.00  0.66           H  
ATOM    184 2HE  LYS A  11      10.093   7.787 -12.559  1.00  0.66           H  
ATOM    185 1HZ  LYS A  11       8.932   8.981 -10.827  1.00  0.66           H  
ATOM    186 2HZ  LYS A  11       8.254   7.496 -10.901  1.00  0.66           H  
ATOM    187 3HZ  LYS A  11       9.281   7.845  -9.704  1.00  0.66           H  
ATOM    188  N   ILE A  12      10.227   0.483 -12.500  1.00  0.65           N  
ATOM    189  CA  ILE A  12      10.947  -0.748 -12.822  1.00  0.65           C  
ATOM    190  C   ILE A  12      10.374  -1.354 -14.076  1.00  0.65           C  
ATOM    191  O   ILE A  12      11.111  -1.729 -14.993  1.00  0.65           O  
ATOM    192  CB  ILE A  12      10.821  -1.786 -11.693  1.00  0.65           C  
ATOM    193  CG1 ILE A  12      11.559  -1.313 -10.510  1.00  0.65           C  
ATOM    194  CG2 ILE A  12      11.354  -3.125 -12.145  1.00  0.65           C  
ATOM    195  CD1 ILE A  12      11.273  -2.043  -9.271  1.00  0.65           C  
ATOM    196  H   ILE A  12       9.748   0.577 -11.605  1.00  0.65           H  
ATOM    197  HA  ILE A  12      11.994  -0.521 -12.994  1.00  0.65           H  
ATOM    198  HB  ILE A  12       9.776  -1.890 -11.411  1.00  0.65           H  
ATOM    199 1HG1 ILE A  12      12.627  -1.394 -10.709  1.00  0.65           H  
ATOM    200 2HG1 ILE A  12      11.322  -0.301 -10.363  1.00  0.65           H  
ATOM    201 1HG2 ILE A  12      11.262  -3.844 -11.334  1.00  0.65           H  
ATOM    202 2HG2 ILE A  12      10.793  -3.469 -13.007  1.00  0.65           H  
ATOM    203 3HG2 ILE A  12      12.382  -3.025 -12.404  1.00  0.65           H  
ATOM    204 1HD1 ILE A  12      11.850  -1.592  -8.484  1.00  0.65           H  
ATOM    205 2HD1 ILE A  12      10.253  -1.963  -9.036  1.00  0.65           H  
ATOM    206 3HD1 ILE A  12      11.535  -3.090  -9.392  1.00  0.65           H  
ATOM    207  N   LEU A  13       9.053  -1.435 -14.132  1.00  0.65           N  
ATOM    208  CA  LEU A  13       8.418  -2.020 -15.285  1.00  0.65           C  
ATOM    209  C   LEU A  13       8.642  -1.194 -16.550  1.00  0.65           C  
ATOM    210  O   LEU A  13       8.917  -1.767 -17.606  1.00  0.65           O  
ATOM    211  CB  LEU A  13       6.938  -2.211 -14.980  1.00  0.65           C  
ATOM    212  CG  LEU A  13       6.688  -3.282 -13.905  1.00  0.65           C  
ATOM    213  CD1 LEU A  13       5.225  -3.295 -13.530  1.00  0.65           C  
ATOM    214  CD2 LEU A  13       7.154  -4.635 -14.435  1.00  0.65           C  
ATOM    215  H   LEU A  13       8.485  -1.099 -13.349  1.00  0.65           H  
ATOM    216  HA  LEU A  13       8.855  -3.003 -15.444  1.00  0.65           H  
ATOM    217 1HB  LEU A  13       6.534  -1.263 -14.615  1.00  0.65           H  
ATOM    218 2HB  LEU A  13       6.413  -2.494 -15.891  1.00  0.65           H  
ATOM    219  HG  LEU A  13       7.258  -3.036 -13.006  1.00  0.65           H  
ATOM    220 1HD1 LEU A  13       5.054  -4.045 -12.758  1.00  0.65           H  
ATOM    221 2HD1 LEU A  13       4.946  -2.310 -13.148  1.00  0.65           H  
ATOM    222 3HD1 LEU A  13       4.625  -3.531 -14.406  1.00  0.65           H  
ATOM    223 1HD2 LEU A  13       6.990  -5.396 -13.678  1.00  0.65           H  
ATOM    224 2HD2 LEU A  13       6.590  -4.891 -15.332  1.00  0.65           H  
ATOM    225 3HD2 LEU A  13       8.217  -4.586 -14.675  1.00  0.65           H  
ATOM    226  N   GLU A  14       8.590   0.144 -16.456  1.00  0.64           N  
ATOM    227  CA  GLU A  14       8.811   0.956 -17.656  1.00  0.64           C  
ATOM    228  C   GLU A  14      10.232   0.774 -18.183  1.00  0.64           C  
ATOM    229  O   GLU A  14      10.450   0.656 -19.396  1.00  0.64           O  
ATOM    230  CB  GLU A  14       8.557   2.444 -17.380  1.00  0.64           C  
ATOM    231  CG  GLU A  14       7.093   2.815 -17.151  1.00  0.64           C  
ATOM    232  CD  GLU A  14       6.883   4.286 -16.865  1.00  0.64           C  
ATOM    233  OE1 GLU A  14       7.841   5.018 -16.789  1.00  0.64           O  
ATOM    234  OE2 GLU A  14       5.741   4.677 -16.705  1.00  0.64           O  
ATOM    235  H   GLU A  14       8.360   0.585 -15.564  1.00  0.64           H  
ATOM    236  HA  GLU A  14       8.117   0.623 -18.429  1.00  0.64           H  
ATOM    237 1HB  GLU A  14       9.117   2.742 -16.491  1.00  0.64           H  
ATOM    238 2HB  GLU A  14       8.929   3.038 -18.214  1.00  0.64           H  
ATOM    239 1HG  GLU A  14       6.522   2.542 -18.037  1.00  0.64           H  
ATOM    240 2HG  GLU A  14       6.712   2.231 -16.316  1.00  0.64           H  
ATOM    241  N   LEU A  15      11.200   0.708 -17.271  1.00  0.63           N  
ATOM    242  CA  LEU A  15      12.579   0.498 -17.666  1.00  0.63           C  
ATOM    243  C   LEU A  15      12.750  -0.879 -18.288  1.00  0.63           C  
ATOM    244  O   LEU A  15      13.481  -1.026 -19.267  1.00  0.63           O  
ATOM    245  CB  LEU A  15      13.488   0.648 -16.472  1.00  0.63           C  
ATOM    246  CG  LEU A  15      13.674   2.016 -15.897  1.00  0.63           C  
ATOM    247  CD1 LEU A  15      14.426   1.873 -14.580  1.00  0.63           C  
ATOM    248  CD2 LEU A  15      14.463   2.867 -16.879  1.00  0.63           C  
ATOM    249  H   LEU A  15      10.977   0.827 -16.281  1.00  0.63           H  
ATOM    250  HA  LEU A  15      12.846   1.249 -18.405  1.00  0.63           H  
ATOM    251 1HB  LEU A  15      13.078   0.032 -15.677  1.00  0.63           H  
ATOM    252 2HB  LEU A  15      14.466   0.288 -16.752  1.00  0.63           H  
ATOM    253  HG  LEU A  15      12.710   2.478 -15.704  1.00  0.63           H  
ATOM    254 1HD1 LEU A  15      14.576   2.858 -14.135  1.00  0.63           H  
ATOM    255 2HD1 LEU A  15      13.844   1.253 -13.902  1.00  0.63           H  
ATOM    256 3HD1 LEU A  15      15.393   1.405 -14.763  1.00  0.63           H  
ATOM    257 1HD2 LEU A  15      14.616   3.863 -16.453  1.00  0.63           H  
ATOM    258 2HD2 LEU A  15      15.435   2.404 -17.060  1.00  0.63           H  
ATOM    259 3HD2 LEU A  15      13.916   2.949 -17.816  1.00  0.63           H  
ATOM    260  N   LEU A  16      12.066  -1.892 -17.748  1.00  0.62           N  
ATOM    261  CA  LEU A  16      12.128  -3.205 -18.363  1.00  0.62           C  
ATOM    262  C   LEU A  16      11.512  -3.214 -19.750  1.00  0.62           C  
ATOM    263  O   LEU A  16      12.088  -3.812 -20.656  1.00  0.62           O  
ATOM    264  CB  LEU A  16      11.519  -4.277 -17.455  1.00  0.62           C  
ATOM    265  CG  LEU A  16      12.412  -4.636 -16.273  1.00  0.62           C  
ATOM    266  CD1 LEU A  16      11.682  -5.504 -15.302  1.00  0.62           C  
ATOM    267  CD2 LEU A  16      13.643  -5.395 -16.843  1.00  0.62           C  
ATOM    268  H   LEU A  16      11.505  -1.751 -16.907  1.00  0.62           H  
ATOM    269  HA  LEU A  16      13.179  -3.462 -18.472  1.00  0.62           H  
ATOM    270 1HB  LEU A  16      10.572  -3.904 -17.065  1.00  0.62           H  
ATOM    271 2HB  LEU A  16      11.331  -5.174 -18.036  1.00  0.62           H  
ATOM    272  HG  LEU A  16      12.727  -3.728 -15.754  1.00  0.62           H  
ATOM    273 1HD1 LEU A  16      12.345  -5.759 -14.473  1.00  0.62           H  
ATOM    274 2HD1 LEU A  16      10.816  -4.963 -14.925  1.00  0.62           H  
ATOM    275 3HD1 LEU A  16      11.358  -6.413 -15.802  1.00  0.62           H  
ATOM    276 1HD2 LEU A  16      14.309  -5.677 -16.047  1.00  0.62           H  
ATOM    277 2HD2 LEU A  16      13.307  -6.294 -17.357  1.00  0.62           H  
ATOM    278 3HD2 LEU A  16      14.172  -4.753 -17.547  1.00  0.62           H  
ATOM    279  N   GLU A  17      10.400  -2.501 -19.970  1.00  0.61           N  
ATOM    280  CA  GLU A  17       9.857  -2.490 -21.324  1.00  0.61           C  
ATOM    281  C   GLU A  17      10.886  -1.872 -22.275  1.00  0.61           C  
ATOM    282  O   GLU A  17      11.102  -2.382 -23.381  1.00  0.61           O  
ATOM    283  CB  GLU A  17       8.521  -1.732 -21.410  1.00  0.61           C  
ATOM    284  CG  GLU A  17       7.322  -2.442 -20.755  1.00  0.61           C  
ATOM    285  CD  GLU A  17       6.002  -1.677 -20.897  1.00  0.61           C  
ATOM    286  OE1 GLU A  17       6.013  -0.574 -21.396  1.00  0.61           O  
ATOM    287  OE2 GLU A  17       4.986  -2.215 -20.515  1.00  0.61           O  
ATOM    288  H   GLU A  17       9.931  -2.017 -19.203  1.00  0.61           H  
ATOM    289  HA  GLU A  17       9.683  -3.519 -21.636  1.00  0.61           H  
ATOM    290 1HB  GLU A  17       8.631  -0.762 -20.921  1.00  0.61           H  
ATOM    291 2HB  GLU A  17       8.275  -1.545 -22.454  1.00  0.61           H  
ATOM    292 1HG  GLU A  17       7.209  -3.428 -21.204  1.00  0.61           H  
ATOM    293 2HG  GLU A  17       7.541  -2.580 -19.697  1.00  0.61           H  
ATOM    294  N   LYS A  18      11.571  -0.813 -21.815  1.00  0.61           N  
ATOM    295  CA  LYS A  18      12.626  -0.191 -22.606  1.00  0.61           C  
ATOM    296  C   LYS A  18      13.734  -1.196 -22.887  1.00  0.61           C  
ATOM    297  O   LYS A  18      14.166  -1.344 -24.031  1.00  0.61           O  
ATOM    298  CB  LYS A  18      13.201   1.039 -21.895  1.00  0.61           C  
ATOM    299  CG  LYS A  18      14.325   1.751 -22.650  1.00  0.61           C  
ATOM    300  CD  LYS A  18      14.811   2.985 -21.885  1.00  0.61           C  
ATOM    301  CE  LYS A  18      15.992   3.660 -22.591  1.00  0.61           C  
ATOM    302  NZ  LYS A  18      16.452   4.872 -21.860  1.00  0.61           N  
ATOM    303  H   LYS A  18      11.330  -0.423 -20.901  1.00  0.61           H  
ATOM    304  HA  LYS A  18      12.206   0.123 -23.561  1.00  0.61           H  
ATOM    305 1HB  LYS A  18      12.402   1.754 -21.705  1.00  0.61           H  
ATOM    306 2HB  LYS A  18      13.602   0.749 -20.936  1.00  0.61           H  
ATOM    307 1HG  LYS A  18      15.160   1.063 -22.764  1.00  0.61           H  
ATOM    308 2HG  LYS A  18      13.984   2.048 -23.640  1.00  0.61           H  
ATOM    309 1HD  LYS A  18      13.995   3.699 -21.787  1.00  0.61           H  
ATOM    310 2HD  LYS A  18      15.128   2.683 -20.887  1.00  0.61           H  
ATOM    311 1HE  LYS A  18      16.821   2.960 -22.650  1.00  0.61           H  
ATOM    312 2HE  LYS A  18      15.698   3.944 -23.601  1.00  0.61           H  
ATOM    313 1HZ  LYS A  18      17.235   5.288 -22.350  1.00  0.61           H  
ATOM    314 2HZ  LYS A  18      15.699   5.537 -21.805  1.00  0.61           H  
ATOM    315 3HZ  LYS A  18      16.741   4.608 -20.928  1.00  0.61           H  
ATOM    316  N   ALA A  19      14.180  -1.907 -21.847  1.00  0.60           N  
ATOM    317  CA  ALA A  19      15.250  -2.880 -21.994  1.00  0.60           C  
ATOM    318  C   ALA A  19      14.878  -3.966 -22.991  1.00  0.60           C  
ATOM    319  O   ALA A  19      15.700  -4.371 -23.811  1.00  0.60           O  
ATOM    320  CB  ALA A  19      15.569  -3.518 -20.649  1.00  0.60           C  
ATOM    321  H   ALA A  19      13.780  -1.743 -20.926  1.00  0.60           H  
ATOM    322  HA  ALA A  19      16.129  -2.359 -22.362  1.00  0.60           H  
ATOM    323 1HB  ALA A  19      16.385  -4.225 -20.765  1.00  0.60           H  
ATOM    324 2HB  ALA A  19      15.855  -2.744 -19.938  1.00  0.60           H  
ATOM    325 3HB  ALA A  19      14.689  -4.041 -20.284  1.00  0.60           H  
ATOM    326  N   PHE A  20      13.630  -4.409 -22.984  1.00  0.60           N  
ATOM    327  CA  PHE A  20      13.260  -5.448 -23.921  1.00  0.60           C  
ATOM    328  C   PHE A  20      13.183  -4.906 -25.340  1.00  0.60           C  
ATOM    329  O   PHE A  20      13.576  -5.590 -26.291  1.00  0.60           O  
ATOM    330  CB  PHE A  20      11.973  -6.129 -23.470  1.00  0.60           C  
ATOM    331  CG  PHE A  20      12.273  -7.026 -22.295  1.00  0.60           C  
ATOM    332  CD1 PHE A  20      11.760  -6.799 -21.029  1.00  0.60           C  
ATOM    333  CD2 PHE A  20      13.130  -8.087 -22.474  1.00  0.60           C  
ATOM    334  CE1 PHE A  20      12.108  -7.621 -19.975  1.00  0.60           C  
ATOM    335  CE2 PHE A  20      13.477  -8.914 -21.435  1.00  0.60           C  
ATOM    336  CZ  PHE A  20      12.971  -8.678 -20.183  1.00  0.60           C  
ATOM    337  H   PHE A  20      12.961  -4.056 -22.298  1.00  0.60           H  
ATOM    338  HA  PHE A  20      14.041  -6.208 -23.901  1.00  0.60           H  
ATOM    339 1HB  PHE A  20      11.244  -5.373 -23.162  1.00  0.60           H  
ATOM    340 2HB  PHE A  20      11.546  -6.720 -24.275  1.00  0.60           H  
ATOM    341  HD1 PHE A  20      11.085  -5.962 -20.870  1.00  0.60           H  
ATOM    342  HD2 PHE A  20      13.530  -8.254 -23.463  1.00  0.60           H  
ATOM    343  HE1 PHE A  20      11.704  -7.432 -18.983  1.00  0.60           H  
ATOM    344  HE2 PHE A  20      14.161  -9.747 -21.601  1.00  0.60           H  
ATOM    345  HZ  PHE A  20      13.253  -9.321 -19.364  1.00  0.60           H  
ATOM    346  N   ALA A  21      12.732  -3.660 -25.502  1.00  0.60           N  
ATOM    347  CA  ALA A  21      12.710  -3.074 -26.834  1.00  0.60           C  
ATOM    348  C   ALA A  21      14.135  -2.963 -27.378  1.00  0.60           C  
ATOM    349  O   ALA A  21      14.396  -3.282 -28.542  1.00  0.60           O  
ATOM    350  CB  ALA A  21      12.059  -1.707 -26.796  1.00  0.60           C  
ATOM    351  H   ALA A  21      12.388  -3.124 -24.703  1.00  0.60           H  
ATOM    352  HA  ALA A  21      12.142  -3.731 -27.490  1.00  0.60           H  
ATOM    353 1HB  ALA A  21      12.037  -1.284 -27.797  1.00  0.60           H  
ATOM    354 2HB  ALA A  21      11.042  -1.802 -26.415  1.00  0.60           H  
ATOM    355 3HB  ALA A  21      12.632  -1.054 -26.137  1.00  0.60           H  
ATOM    356  N   LEU A  22      15.065  -2.553 -26.509  1.00  0.60           N  
ATOM    357  CA  LEU A  22      16.466  -2.415 -26.877  1.00  0.60           C  
ATOM    358  C   LEU A  22      17.088  -3.760 -27.196  1.00  0.60           C  
ATOM    359  O   LEU A  22      17.851  -3.884 -28.155  1.00  0.60           O  
ATOM    360  CB  LEU A  22      17.228  -1.750 -25.739  1.00  0.60           C  
ATOM    361  CG  LEU A  22      16.934  -0.300 -25.488  1.00  0.60           C  
ATOM    362  CD1 LEU A  22      17.586   0.108 -24.192  1.00  0.60           C  
ATOM    363  CD2 LEU A  22      17.483   0.519 -26.633  1.00  0.60           C  
ATOM    364  H   LEU A  22      14.779  -2.300 -25.561  1.00  0.60           H  
ATOM    365  HA  LEU A  22      16.529  -1.784 -27.762  1.00  0.60           H  
ATOM    366 1HB  LEU A  22      16.977  -2.269 -24.829  1.00  0.60           H  
ATOM    367 2HB  LEU A  22      18.298  -1.854 -25.918  1.00  0.60           H  
ATOM    368  HG  LEU A  22      15.861  -0.144 -25.406  1.00  0.60           H  
ATOM    369 1HD1 LEU A  22      17.386   1.154 -24.006  1.00  0.60           H  
ATOM    370 2HD1 LEU A  22      17.192  -0.488 -23.375  1.00  0.60           H  
ATOM    371 3HD1 LEU A  22      18.650  -0.043 -24.277  1.00  0.60           H  
ATOM    372 1HD2 LEU A  22      17.282   1.577 -26.454  1.00  0.60           H  
ATOM    373 2HD2 LEU A  22      18.564   0.366 -26.706  1.00  0.60           H  
ATOM    374 3HD2 LEU A  22      17.010   0.211 -27.564  1.00  0.60           H  
ATOM    375  N   TRP A  23      16.725  -4.786 -26.430  1.00  0.60           N  
ATOM    376  CA  TRP A  23      17.253  -6.112 -26.675  1.00  0.60           C  
ATOM    377  C   TRP A  23      16.805  -6.555 -28.053  1.00  0.60           C  
ATOM    378  O   TRP A  23      17.607  -7.056 -28.842  1.00  0.60           O  
ATOM    379  CB  TRP A  23      16.779  -7.112 -25.624  1.00  0.60           C  
ATOM    380  CG  TRP A  23      17.452  -8.448 -25.755  1.00  0.60           C  
ATOM    381  CD1 TRP A  23      18.631  -8.707 -26.397  1.00  0.60           C  
ATOM    382  CD2 TRP A  23      17.007  -9.709 -25.218  1.00  0.60           C  
ATOM    383  NE1 TRP A  23      18.946 -10.042 -26.285  1.00  0.60           N  
ATOM    384  CE2 TRP A  23      17.970 -10.666 -25.563  1.00  0.60           C  
ATOM    385  CE3 TRP A  23      15.899 -10.096 -24.477  1.00  0.60           C  
ATOM    386  CZ2 TRP A  23      17.854 -11.989 -25.180  1.00  0.60           C  
ATOM    387  CZ3 TRP A  23      15.776 -11.420 -24.089  1.00  0.60           C  
ATOM    388  CH2 TRP A  23      16.732 -12.345 -24.431  1.00  0.60           C  
ATOM    389  H   TRP A  23      16.106  -4.635 -25.636  1.00  0.60           H  
ATOM    390  HA  TRP A  23      18.336  -6.073 -26.666  1.00  0.60           H  
ATOM    391 1HB  TRP A  23      16.974  -6.712 -24.625  1.00  0.60           H  
ATOM    392 2HB  TRP A  23      15.702  -7.250 -25.713  1.00  0.60           H  
ATOM    393  HD1 TRP A  23      19.241  -7.967 -26.914  1.00  0.60           H  
ATOM    394  HE1 TRP A  23      19.798 -10.504 -26.679  1.00  0.60           H  
ATOM    395  HE3 TRP A  23      15.157  -9.370 -24.206  1.00  0.60           H  
ATOM    396  HZ2 TRP A  23      18.606 -12.734 -25.446  1.00  0.60           H  
ATOM    397  HZ3 TRP A  23      14.903 -11.709 -23.504  1.00  0.60           H  
ATOM    398  HH2 TRP A  23      16.609 -13.380 -24.109  1.00  0.60           H  
ATOM    399  N   ALA A  24      15.516  -6.379 -28.355  1.00  0.61           N  
ATOM    400  CA  ALA A  24      14.998  -6.780 -29.652  1.00  0.61           C  
ATOM    401  C   ALA A  24      15.717  -6.057 -30.786  1.00  0.61           C  
ATOM    402  O   ALA A  24      16.059  -6.675 -31.801  1.00  0.61           O  
ATOM    403  CB  ALA A  24      13.511  -6.501 -29.722  1.00  0.61           C  
ATOM    404  H   ALA A  24      14.882  -5.965 -27.668  1.00  0.61           H  
ATOM    405  HA  ALA A  24      15.171  -7.844 -29.769  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      13.122  -6.824 -30.684  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      13.004  -7.037 -28.921  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      13.343  -5.431 -29.602  1.00  0.61           H  
ATOM    409  N   GLU A  25      16.009  -4.766 -30.591  1.00  0.63           N  
ATOM    410  CA  GLU A  25      16.702  -4.008 -31.620  1.00  0.63           C  
ATOM    411  C   GLU A  25      18.125  -4.540 -31.776  1.00  0.63           C  
ATOM    412  O   GLU A  25      18.622  -4.677 -32.899  1.00  0.63           O  
ATOM    413  CB  GLU A  25      16.717  -2.515 -31.273  1.00  0.63           C  
ATOM    414  CG  GLU A  25      17.326  -1.598 -32.353  1.00  0.63           C  
ATOM    415  CD  GLU A  25      16.513  -1.549 -33.659  1.00  0.63           C  
ATOM    416  OE1 GLU A  25      15.367  -1.923 -33.648  1.00  0.63           O  
ATOM    417  OE2 GLU A  25      17.059  -1.118 -34.666  1.00  0.63           O  
ATOM    418  H   GLU A  25      15.695  -4.296 -29.741  1.00  0.63           H  
ATOM    419  HA  GLU A  25      16.178  -4.142 -32.565  1.00  0.63           H  
ATOM    420 1HB  GLU A  25      15.694  -2.184 -31.095  1.00  0.63           H  
ATOM    421 2HB  GLU A  25      17.260  -2.365 -30.346  1.00  0.63           H  
ATOM    422 1HG  GLU A  25      17.409  -0.590 -31.950  1.00  0.63           H  
ATOM    423 2HG  GLU A  25      18.334  -1.953 -32.570  1.00  0.63           H  
ATOM    424  N   ALA A  26      18.777  -4.870 -30.655  1.00  0.66           N  
ATOM    425  CA  ALA A  26      20.123  -5.416 -30.712  1.00  0.66           C  
ATOM    426  C   ALA A  26      20.128  -6.735 -31.462  1.00  0.66           C  
ATOM    427  O   ALA A  26      21.009  -6.971 -32.286  1.00  0.66           O  
ATOM    428  CB  ALA A  26      20.675  -5.645 -29.322  1.00  0.66           C  
ATOM    429  H   ALA A  26      18.335  -4.718 -29.750  1.00  0.66           H  
ATOM    430  HA  ALA A  26      20.756  -4.708 -31.243  1.00  0.66           H  
ATOM    431 1HB  ALA A  26      21.677  -6.044 -29.409  1.00  0.66           H  
ATOM    432 2HB  ALA A  26      20.698  -4.711 -28.770  1.00  0.66           H  
ATOM    433 3HB  ALA A  26      20.049  -6.356 -28.793  1.00  0.66           H  
ATOM    434  N   LYS A  27      19.119  -7.581 -31.220  1.00  0.71           N  
ATOM    435  CA  LYS A  27      19.063  -8.866 -31.901  1.00  0.71           C  
ATOM    436  C   LYS A  27      18.915  -8.668 -33.397  1.00  0.71           C  
ATOM    437  O   LYS A  27      19.556  -9.366 -34.187  1.00  0.71           O  
ATOM    438  CB  LYS A  27      17.920  -9.736 -31.369  1.00  0.71           C  
ATOM    439  CG  LYS A  27      18.138 -10.301 -29.948  1.00  0.71           C  
ATOM    440  CD  LYS A  27      17.082 -11.357 -29.603  1.00  0.71           C  
ATOM    441  CE  LYS A  27      15.730 -10.727 -29.334  1.00  0.71           C  
ATOM    442  NZ  LYS A  27      14.681 -11.753 -29.027  1.00  0.71           N  
ATOM    443  H   LYS A  27      18.411  -7.340 -30.523  1.00  0.71           H  
ATOM    444  HA  LYS A  27      20.001  -9.389 -31.723  1.00  0.71           H  
ATOM    445 1HB  LYS A  27      17.005  -9.141 -31.346  1.00  0.71           H  
ATOM    446 2HB  LYS A  27      17.750 -10.570 -32.045  1.00  0.71           H  
ATOM    447 1HG  LYS A  27      19.134 -10.742 -29.870  1.00  0.71           H  
ATOM    448 2HG  LYS A  27      18.069  -9.492 -29.230  1.00  0.71           H  
ATOM    449 1HD  LYS A  27      16.991 -12.069 -30.422  1.00  0.71           H  
ATOM    450 2HD  LYS A  27      17.400 -11.893 -28.706  1.00  0.71           H  
ATOM    451 1HE  LYS A  27      15.823 -10.046 -28.483  1.00  0.71           H  
ATOM    452 2HE  LYS A  27      15.422 -10.160 -30.210  1.00  0.71           H  
ATOM    453 1HZ  LYS A  27      13.801 -11.289 -28.854  1.00  0.71           H  
ATOM    454 2HZ  LYS A  27      14.583 -12.376 -29.818  1.00  0.71           H  
ATOM    455 3HZ  LYS A  27      14.941 -12.291 -28.215  1.00  0.71           H  
ATOM    456  N   LYS A  28      18.107  -7.680 -33.790  1.00  0.78           N  
ATOM    457  CA  LYS A  28      17.908  -7.376 -35.197  1.00  0.78           C  
ATOM    458  C   LYS A  28      19.243  -6.944 -35.799  1.00  0.78           C  
ATOM    459  O   LYS A  28      19.673  -7.470 -36.826  1.00  0.78           O  
ATOM    460  CB  LYS A  28      16.837  -6.288 -35.344  1.00  0.78           C  
ATOM    461  CG  LYS A  28      16.431  -5.900 -36.777  1.00  0.78           C  
ATOM    462  CD  LYS A  28      15.308  -4.844 -36.720  1.00  0.78           C  
ATOM    463  CE  LYS A  28      14.646  -4.559 -38.085  1.00  0.78           C  
ATOM    464  NZ  LYS A  28      15.552  -3.888 -39.058  1.00  0.78           N  
ATOM    465  H   LYS A  28      17.589  -7.149 -33.087  1.00  0.78           H  
ATOM    466  HA  LYS A  28      17.575  -8.276 -35.712  1.00  0.78           H  
ATOM    467 1HB  LYS A  28      15.938  -6.598 -34.810  1.00  0.78           H  
ATOM    468 2HB  LYS A  28      17.188  -5.378 -34.862  1.00  0.78           H  
ATOM    469 1HG  LYS A  28      17.294  -5.474 -37.297  1.00  0.78           H  
ATOM    470 2HG  LYS A  28      16.091  -6.774 -37.330  1.00  0.78           H  
ATOM    471 1HD  LYS A  28      14.542  -5.180 -36.021  1.00  0.78           H  
ATOM    472 2HD  LYS A  28      15.727  -3.909 -36.334  1.00  0.78           H  
ATOM    473 1HE  LYS A  28      14.301  -5.497 -38.518  1.00  0.78           H  
ATOM    474 2HE  LYS A  28      13.787  -3.913 -37.911  1.00  0.78           H  
ATOM    475 1HZ  LYS A  28      15.056  -3.720 -39.915  1.00  0.78           H  
ATOM    476 2HZ  LYS A  28      15.873  -3.014 -38.680  1.00  0.78           H  
ATOM    477 3HZ  LYS A  28      16.360  -4.483 -39.269  1.00  0.78           H  
ATOM    478  N   ALA A  29      19.929  -6.020 -35.121  1.00  0.88           N  
ATOM    479  CA  ALA A  29      21.209  -5.524 -35.602  1.00  0.88           C  
ATOM    480  C   ALA A  29      22.230  -6.660 -35.737  1.00  0.88           C  
ATOM    481  O   ALA A  29      22.992  -6.722 -36.709  1.00  0.88           O  
ATOM    482  CB  ALA A  29      21.718  -4.458 -34.650  1.00  0.88           C  
ATOM    483  H   ALA A  29      19.533  -5.634 -34.262  1.00  0.88           H  
ATOM    484  HA  ALA A  29      21.056  -5.087 -36.590  1.00  0.88           H  
ATOM    485 1HB  ALA A  29      22.663  -4.066 -35.021  1.00  0.88           H  
ATOM    486 2HB  ALA A  29      20.991  -3.652 -34.579  1.00  0.88           H  
ATOM    487 3HB  ALA A  29      21.856  -4.899 -33.672  1.00  0.88           H  
ATOM    488  N   LEU A  30      22.228  -7.603 -34.787  1.00  1.00           N  
ATOM    489  CA  LEU A  30      23.157  -8.723 -34.873  1.00  1.00           C  
ATOM    490  C   LEU A  30      22.804  -9.615 -36.064  1.00  1.00           C  
ATOM    491  O   LEU A  30      23.680 -10.006 -36.838  1.00  1.00           O  
ATOM    492  CB  LEU A  30      23.106  -9.550 -33.572  1.00  1.00           C  
ATOM    493  CG  LEU A  30      23.676  -8.840 -32.301  1.00  1.00           C  
ATOM    494  CD1 LEU A  30      23.353  -9.641 -31.048  1.00  1.00           C  
ATOM    495  CD2 LEU A  30      25.166  -8.678 -32.447  1.00  1.00           C  
ATOM    496  H   LEU A  30      21.601  -7.520 -33.987  1.00  1.00           H  
ATOM    497  HA  LEU A  30      24.163  -8.330 -35.012  1.00  1.00           H  
ATOM    498 1HB  LEU A  30      22.066  -9.801 -33.370  1.00  1.00           H  
ATOM    499 2HB  LEU A  30      23.661 -10.472 -33.723  1.00  1.00           H  
ATOM    500  HG  LEU A  30      23.221  -7.874 -32.201  1.00  1.00           H  
ATOM    501 1HD1 LEU A  30      23.745  -9.123 -30.172  1.00  1.00           H  
ATOM    502 2HD1 LEU A  30      22.274  -9.739 -30.945  1.00  1.00           H  
ATOM    503 3HD1 LEU A  30      23.801 -10.628 -31.112  1.00  1.00           H  
ATOM    504 1HD2 LEU A  30      25.557  -8.170 -31.569  1.00  1.00           H  
ATOM    505 2HD2 LEU A  30      25.640  -9.656 -32.544  1.00  1.00           H  
ATOM    506 3HD2 LEU A  30      25.361  -8.091 -33.328  1.00  1.00           H  
ATOM    507  N   ALA A  31      21.505  -9.872 -36.261  1.00  1.13           N  
ATOM    508  CA  ALA A  31      21.014 -10.723 -37.346  1.00  1.13           C  
ATOM    509  C   ALA A  31      21.391 -10.178 -38.715  1.00  1.13           C  
ATOM    510  O   ALA A  31      21.696 -10.934 -39.639  1.00  1.13           O  
ATOM    511  CB  ALA A  31      19.502 -10.859 -37.259  1.00  1.13           C  
ATOM    512  H   ALA A  31      20.822  -9.499 -35.601  1.00  1.13           H  
ATOM    513  HA  ALA A  31      21.471 -11.705 -37.233  1.00  1.13           H  
ATOM    514 1HB  ALA A  31      19.149 -11.517 -38.049  1.00  1.13           H  
ATOM    515 2HB  ALA A  31      19.231 -11.272 -36.287  1.00  1.13           H  
ATOM    516 3HB  ALA A  31      19.045  -9.879 -37.373  1.00  1.13           H  
ATOM    517  N   GLU A  32      21.394  -8.854 -38.830  1.00  1.24           N  
ATOM    518  CA  GLU A  32      21.703  -8.167 -40.074  1.00  1.24           C  
ATOM    519  C   GLU A  32      23.203  -7.956 -40.289  1.00  1.24           C  
ATOM    520  O   GLU A  32      23.611  -7.406 -41.314  1.00  1.24           O  
ATOM    521  CB  GLU A  32      20.983  -6.815 -40.093  1.00  1.24           C  
ATOM    522  CG  GLU A  32      19.461  -6.931 -40.122  1.00  1.24           C  
ATOM    523  CD  GLU A  32      18.736  -5.608 -40.000  1.00  1.24           C  
ATOM    524  OE1 GLU A  32      19.370  -4.582 -39.912  1.00  1.24           O  
ATOM    525  OE2 GLU A  32      17.521  -5.637 -39.971  1.00  1.24           O  
ATOM    526  H   GLU A  32      21.107  -8.301 -38.021  1.00  1.24           H  
ATOM    527  HA  GLU A  32      21.327  -8.773 -40.897  1.00  1.24           H  
ATOM    528 1HB  GLU A  32      21.259  -6.251 -39.196  1.00  1.24           H  
ATOM    529 2HB  GLU A  32      21.304  -6.238 -40.959  1.00  1.24           H  
ATOM    530 1HG  GLU A  32      19.170  -7.402 -41.059  1.00  1.24           H  
ATOM    531 2HG  GLU A  32      19.145  -7.586 -39.313  1.00  1.24           H  
ATOM    532  N   GLY A  33      24.028  -8.349 -39.312  1.00  1.31           N  
ATOM    533  CA  GLY A  33      25.468  -8.153 -39.394  1.00  1.31           C  
ATOM    534  C   GLY A  33      25.902  -6.744 -38.985  1.00  1.31           C  
ATOM    535  O   GLY A  33      27.080  -6.385 -39.091  1.00  1.31           O  
ATOM    536  H   GLY A  33      23.662  -8.829 -38.491  1.00  1.31           H  
ATOM    537 1HA  GLY A  33      25.957  -8.882 -38.747  1.00  1.31           H  
ATOM    538 2HA  GLY A  33      25.801  -8.359 -40.410  1.00  1.31           H  
ATOM    539  N   ASP A  34      24.965  -5.918 -38.518  1.00  1.31           N  
ATOM    540  CA  ASP A  34      25.324  -4.558 -38.170  1.00  1.31           C  
ATOM    541  C   ASP A  34      25.841  -4.526 -36.758  1.00  1.31           C  
ATOM    542  O   ASP A  34      25.147  -4.134 -35.817  1.00  1.31           O  
ATOM    543  CB  ASP A  34      24.129  -3.629 -38.338  1.00  1.31           C  
ATOM    544  CG  ASP A  34      24.459  -2.143 -38.118  1.00  1.31           C  
ATOM    545  OD1 ASP A  34      25.524  -1.818 -37.585  1.00  1.31           O  
ATOM    546  OD2 ASP A  34      23.626  -1.334 -38.455  1.00  1.31           O  
ATOM    547  H   ASP A  34      24.013  -6.243 -38.362  1.00  1.31           H  
ATOM    548  HA  ASP A  34      26.117  -4.221 -38.836  1.00  1.31           H  
ATOM    549 1HB  ASP A  34      23.716  -3.752 -39.342  1.00  1.31           H  
ATOM    550 2HB  ASP A  34      23.349  -3.923 -37.632  1.00  1.31           H  
ATOM    551  N   LEU A  35      27.101  -4.897 -36.639  1.00  1.25           N  
ATOM    552  CA  LEU A  35      27.725  -5.057 -35.347  1.00  1.25           C  
ATOM    553  C   LEU A  35      27.996  -3.724 -34.662  1.00  1.25           C  
ATOM    554  O   LEU A  35      28.041  -3.661 -33.436  1.00  1.25           O  
ATOM    555  CB  LEU A  35      28.984  -5.904 -35.512  1.00  1.25           C  
ATOM    556  CG  LEU A  35      28.649  -7.347 -35.964  1.00  1.25           C  
ATOM    557  CD1 LEU A  35      29.897  -8.132 -36.152  1.00  1.25           C  
ATOM    558  CD2 LEU A  35      27.732  -7.979 -34.960  1.00  1.25           C  
ATOM    559  H   LEU A  35      27.571  -5.186 -37.497  1.00  1.25           H  
ATOM    560  HA  LEU A  35      27.042  -5.621 -34.722  1.00  1.25           H  
ATOM    561 1HB  LEU A  35      29.631  -5.449 -36.260  1.00  1.25           H  
ATOM    562 2HB  LEU A  35      29.517  -5.952 -34.559  1.00  1.25           H  
ATOM    563  HG  LEU A  35      28.142  -7.308 -36.925  1.00  1.25           H  
ATOM    564 1HD1 LEU A  35      29.652  -9.137 -36.488  1.00  1.25           H  
ATOM    565 2HD1 LEU A  35      30.520  -7.647 -36.898  1.00  1.25           H  
ATOM    566 3HD1 LEU A  35      30.425  -8.182 -35.207  1.00  1.25           H  
ATOM    567 1HD2 LEU A  35      27.470  -8.985 -35.285  1.00  1.25           H  
ATOM    568 2HD2 LEU A  35      28.226  -8.025 -33.999  1.00  1.25           H  
ATOM    569 3HD2 LEU A  35      26.833  -7.376 -34.886  1.00  1.25           H  
ATOM    570  N   GLU A  36      28.176  -2.651 -35.429  1.00  1.15           N  
ATOM    571  CA  GLU A  36      28.420  -1.358 -34.796  1.00  1.15           C  
ATOM    572  C   GLU A  36      27.147  -0.923 -34.073  1.00  1.15           C  
ATOM    573  O   GLU A  36      27.180  -0.540 -32.893  1.00  1.15           O  
ATOM    574  CB  GLU A  36      28.853  -0.309 -35.826  1.00  1.15           C  
ATOM    575  CG  GLU A  36      29.178   1.066 -35.239  1.00  1.15           C  
ATOM    576  CD  GLU A  36      29.669   2.059 -36.277  1.00  1.15           C  
ATOM    577  OE1 GLU A  36      29.752   1.701 -37.428  1.00  1.15           O  
ATOM    578  OE2 GLU A  36      29.960   3.174 -35.909  1.00  1.15           O  
ATOM    579  H   GLU A  36      28.113  -2.730 -36.437  1.00  1.15           H  
ATOM    580  HA  GLU A  36      29.211  -1.472 -34.055  1.00  1.15           H  
ATOM    581 1HB  GLU A  36      29.733  -0.665 -36.358  1.00  1.15           H  
ATOM    582 2HB  GLU A  36      28.056  -0.178 -36.562  1.00  1.15           H  
ATOM    583 1HG  GLU A  36      28.278   1.465 -34.769  1.00  1.15           H  
ATOM    584 2HG  GLU A  36      29.936   0.949 -34.466  1.00  1.15           H  
ATOM    585  N   LYS A  37      26.011  -0.989 -34.783  1.00  1.03           N  
ATOM    586  CA  LYS A  37      24.737  -0.637 -34.186  1.00  1.03           C  
ATOM    587  C   LYS A  37      24.409  -1.564 -33.036  1.00  1.03           C  
ATOM    588  O   LYS A  37      23.928  -1.117 -31.987  1.00  1.03           O  
ATOM    589  CB  LYS A  37      23.623  -0.701 -35.202  1.00  1.03           C  
ATOM    590  CG  LYS A  37      22.266  -0.341 -34.679  1.00  1.03           C  
ATOM    591  CD  LYS A  37      21.238  -0.442 -35.774  1.00  1.03           C  
ATOM    592  CE  LYS A  37      19.862  -0.181 -35.232  1.00  1.03           C  
ATOM    593  NZ  LYS A  37      18.827  -0.333 -36.264  1.00  1.03           N  
ATOM    594  H   LYS A  37      26.010  -1.301 -35.767  1.00  1.03           H  
ATOM    595  HA  LYS A  37      24.804   0.379 -33.799  1.00  1.03           H  
ATOM    596 1HB  LYS A  37      23.857  -0.062 -36.056  1.00  1.03           H  
ATOM    597 2HB  LYS A  37      23.552  -1.720 -35.569  1.00  1.03           H  
ATOM    598 1HG  LYS A  37      21.992  -1.027 -33.873  1.00  1.03           H  
ATOM    599 2HG  LYS A  37      22.277   0.673 -34.286  1.00  1.03           H  
ATOM    600 1HD  LYS A  37      21.467   0.278 -36.561  1.00  1.03           H  
ATOM    601 2HD  LYS A  37      21.273  -1.445 -36.207  1.00  1.03           H  
ATOM    602 1HE  LYS A  37      19.664  -0.889 -34.428  1.00  1.03           H  
ATOM    603 2HE  LYS A  37      19.815   0.829 -34.831  1.00  1.03           H  
ATOM    604 1HZ  LYS A  37      17.906  -0.165 -35.829  1.00  1.03           H  
ATOM    605 2HZ  LYS A  37      18.981   0.319 -37.013  1.00  1.03           H  
ATOM    606 3HZ  LYS A  37      18.852  -1.276 -36.617  1.00  1.03           H  
ATOM    607  N   ALA A  38      24.646  -2.869 -33.238  1.00  0.92           N  
ATOM    608  CA  ALA A  38      24.333  -3.848 -32.215  1.00  0.92           C  
ATOM    609  C   ALA A  38      25.081  -3.571 -30.932  1.00  0.92           C  
ATOM    610  O   ALA A  38      24.484  -3.582 -29.863  1.00  0.92           O  
ATOM    611  CB  ALA A  38      24.701  -5.230 -32.686  1.00  0.92           C  
ATOM    612  H   ALA A  38      25.026  -3.191 -34.131  1.00  0.92           H  
ATOM    613  HA  ALA A  38      23.264  -3.796 -32.013  1.00  0.92           H  
ATOM    614 1HB  ALA A  38      24.439  -5.929 -31.908  1.00  0.92           H  
ATOM    615 2HB  ALA A  38      24.179  -5.481 -33.599  1.00  0.92           H  
ATOM    616 3HB  ALA A  38      25.765  -5.270 -32.865  1.00  0.92           H  
ATOM    617  N   ILE A  39      26.367  -3.237 -31.030  1.00  0.81           N  
ATOM    618  CA  ILE A  39      27.140  -2.934 -29.838  1.00  0.81           C  
ATOM    619  C   ILE A  39      26.632  -1.678 -29.174  1.00  0.81           C  
ATOM    620  O   ILE A  39      26.466  -1.643 -27.954  1.00  0.81           O  
ATOM    621  CB  ILE A  39      28.631  -2.822 -30.152  1.00  0.81           C  
ATOM    622  CG1 ILE A  39      29.148  -4.214 -30.529  1.00  0.81           C  
ATOM    623  CG2 ILE A  39      29.379  -2.278 -28.940  1.00  0.81           C  
ATOM    624  CD1 ILE A  39      30.507  -4.212 -31.139  1.00  0.81           C  
ATOM    625  H   ILE A  39      26.837  -3.234 -31.936  1.00  0.81           H  
ATOM    626  HA  ILE A  39      27.021  -3.756 -29.138  1.00  0.81           H  
ATOM    627  HB  ILE A  39      28.775  -2.164 -31.015  1.00  0.81           H  
ATOM    628 1HG1 ILE A  39      29.184  -4.825 -29.628  1.00  0.81           H  
ATOM    629 2HG1 ILE A  39      28.452  -4.671 -31.225  1.00  0.81           H  
ATOM    630 1HG2 ILE A  39      30.440  -2.210 -29.170  1.00  0.81           H  
ATOM    631 2HG2 ILE A  39      28.992  -1.289 -28.697  1.00  0.81           H  
ATOM    632 3HG2 ILE A  39      29.234  -2.939 -28.096  1.00  0.81           H  
ATOM    633 1HD1 ILE A  39      30.808  -5.235 -31.369  1.00  0.81           H  
ATOM    634 2HD1 ILE A  39      30.490  -3.623 -32.057  1.00  0.81           H  
ATOM    635 3HD1 ILE A  39      31.200  -3.775 -30.439  1.00  0.81           H  
ATOM    636  N   SER A  40      26.360  -0.641 -29.963  1.00  0.73           N  
ATOM    637  CA  SER A  40      25.871   0.596 -29.385  1.00  0.73           C  
ATOM    638  C   SER A  40      24.544   0.362 -28.656  1.00  0.73           C  
ATOM    639  O   SER A  40      24.339   0.862 -27.541  1.00  0.73           O  
ATOM    640  CB  SER A  40      25.682   1.621 -30.487  1.00  0.73           C  
ATOM    641  OG  SER A  40      26.914   1.955 -31.076  1.00  0.73           O  
ATOM    642  H   SER A  40      26.514  -0.703 -30.973  1.00  0.73           H  
ATOM    643  HA  SER A  40      26.605   0.962 -28.669  1.00  0.73           H  
ATOM    644 1HB  SER A  40      25.012   1.219 -31.246  1.00  0.73           H  
ATOM    645 2HB  SER A  40      25.216   2.513 -30.076  1.00  0.73           H  
ATOM    646  HG  SER A  40      27.190   1.159 -31.578  1.00  0.73           H  
ATOM    647  N   THR A  41      23.669  -0.443 -29.267  1.00  0.67           N  
ATOM    648  CA  THR A  41      22.366  -0.754 -28.709  1.00  0.67           C  
ATOM    649  C   THR A  41      22.541  -1.570 -27.430  1.00  0.67           C  
ATOM    650  O   THR A  41      21.886  -1.297 -26.423  1.00  0.67           O  
ATOM    651  CB  THR A  41      21.510  -1.524 -29.721  1.00  0.67           C  
ATOM    652  OG1 THR A  41      21.379  -0.741 -30.913  1.00  0.67           O  
ATOM    653  CG2 THR A  41      20.126  -1.777 -29.124  1.00  0.67           C  
ATOM    654  H   THR A  41      23.904  -0.824 -30.181  1.00  0.67           H  
ATOM    655  HA  THR A  41      21.859   0.176 -28.456  1.00  0.67           H  
ATOM    656  HB  THR A  41      21.989  -2.473 -29.965  1.00  0.67           H  
ATOM    657  HG1 THR A  41      22.278  -0.659 -31.317  1.00  0.67           H  
ATOM    658 1HG2 THR A  41      19.526  -2.312 -29.841  1.00  0.67           H  
ATOM    659 2HG2 THR A  41      20.220  -2.370 -28.213  1.00  0.67           H  
ATOM    660 3HG2 THR A  41      19.648  -0.829 -28.887  1.00  0.67           H  
ATOM    661  N   LEU A  42      23.446  -2.554 -27.456  1.00  0.62           N  
ATOM    662  CA  LEU A  42      23.719  -3.367 -26.283  1.00  0.62           C  
ATOM    663  C   LEU A  42      24.276  -2.508 -25.156  1.00  0.62           C  
ATOM    664  O   LEU A  42      23.933  -2.713 -23.998  1.00  0.62           O  
ATOM    665  CB  LEU A  42      24.673  -4.510 -26.635  1.00  0.62           C  
ATOM    666  CG  LEU A  42      24.057  -5.619 -27.514  1.00  0.62           C  
ATOM    667  CD1 LEU A  42      25.128  -6.555 -27.994  1.00  0.62           C  
ATOM    668  CD2 LEU A  42      23.036  -6.379 -26.689  1.00  0.62           C  
ATOM    669  H   LEU A  42      23.948  -2.754 -28.318  1.00  0.62           H  
ATOM    670  HA  LEU A  42      22.784  -3.809 -25.954  1.00  0.62           H  
ATOM    671 1HB  LEU A  42      25.529  -4.096 -27.164  1.00  0.62           H  
ATOM    672 2HB  LEU A  42      25.028  -4.971 -25.711  1.00  0.62           H  
ATOM    673  HG  LEU A  42      23.575  -5.182 -28.368  1.00  0.62           H  
ATOM    674 1HD1 LEU A  42      24.682  -7.338 -28.607  1.00  0.62           H  
ATOM    675 2HD1 LEU A  42      25.862  -6.006 -28.581  1.00  0.62           H  
ATOM    676 3HD1 LEU A  42      25.594  -6.992 -27.131  1.00  0.62           H  
ATOM    677 1HD2 LEU A  42      22.588  -7.167 -27.295  1.00  0.62           H  
ATOM    678 2HD2 LEU A  42      23.529  -6.826 -25.822  1.00  0.62           H  
ATOM    679 3HD2 LEU A  42      22.266  -5.691 -26.363  1.00  0.62           H  
ATOM    680  N   LYS A  43      25.108  -1.515 -25.460  1.00  0.59           N  
ATOM    681  CA  LYS A  43      25.588  -0.671 -24.376  1.00  0.59           C  
ATOM    682  C   LYS A  43      24.428   0.114 -23.735  1.00  0.59           C  
ATOM    683  O   LYS A  43      24.358   0.222 -22.503  1.00  0.59           O  
ATOM    684  CB  LYS A  43      26.697   0.262 -24.863  1.00  0.59           C  
ATOM    685  CG  LYS A  43      28.020  -0.440 -25.150  1.00  0.59           C  
ATOM    686  CD  LYS A  43      29.079   0.534 -25.630  1.00  0.59           C  
ATOM    687  CE  LYS A  43      30.420  -0.160 -25.839  1.00  0.59           C  
ATOM    688  NZ  LYS A  43      31.463   0.787 -26.335  1.00  0.59           N  
ATOM    689  H   LYS A  43      25.419  -1.365 -26.419  1.00  0.59           H  
ATOM    690  HA  LYS A  43      26.015  -1.315 -23.608  1.00  0.59           H  
ATOM    691 1HB  LYS A  43      26.374   0.745 -25.788  1.00  0.59           H  
ATOM    692 2HB  LYS A  43      26.872   1.043 -24.126  1.00  0.59           H  
ATOM    693 1HG  LYS A  43      28.370  -0.947 -24.251  1.00  0.59           H  
ATOM    694 2HG  LYS A  43      27.855  -1.180 -25.925  1.00  0.59           H  
ATOM    695 1HD  LYS A  43      28.756   0.972 -26.576  1.00  0.59           H  
ATOM    696 2HD  LYS A  43      29.200   1.333 -24.899  1.00  0.59           H  
ATOM    697 1HE  LYS A  43      30.750  -0.586 -24.894  1.00  0.59           H  
ATOM    698 2HE  LYS A  43      30.299  -0.960 -26.558  1.00  0.59           H  
ATOM    699 1HZ  LYS A  43      32.336   0.296 -26.459  1.00  0.59           H  
ATOM    700 2HZ  LYS A  43      31.171   1.182 -27.218  1.00  0.59           H  
ATOM    701 3HZ  LYS A  43      31.589   1.531 -25.662  1.00  0.59           H  
ATOM    702  N   GLU A  44      23.489   0.623 -24.556  1.00  0.57           N  
ATOM    703  CA  GLU A  44      22.320   1.328 -24.010  1.00  0.57           C  
ATOM    704  C   GLU A  44      21.484   0.367 -23.152  1.00  0.57           C  
ATOM    705  O   GLU A  44      21.005   0.725 -22.065  1.00  0.57           O  
ATOM    706  CB  GLU A  44      21.448   1.945 -25.115  1.00  0.57           C  
ATOM    707  CG  GLU A  44      20.275   2.784 -24.553  1.00  0.57           C  
ATOM    708  CD  GLU A  44      19.410   3.479 -25.594  1.00  0.57           C  
ATOM    709  OE1 GLU A  44      19.694   3.380 -26.764  1.00  0.57           O  
ATOM    710  OE2 GLU A  44      18.448   4.104 -25.197  1.00  0.57           O  
ATOM    711  H   GLU A  44      23.606   0.533 -25.568  1.00  0.57           H  
ATOM    712  HA  GLU A  44      22.673   2.133 -23.368  1.00  0.57           H  
ATOM    713 1HB  GLU A  44      22.060   2.579 -25.756  1.00  0.57           H  
ATOM    714 2HB  GLU A  44      21.031   1.151 -25.736  1.00  0.57           H  
ATOM    715 1HG  GLU A  44      19.649   2.141 -23.949  1.00  0.57           H  
ATOM    716 2HG  GLU A  44      20.692   3.540 -23.891  1.00  0.57           H  
ATOM    717  N   LEU A  45      21.330  -0.868 -23.646  1.00  0.55           N  
ATOM    718  CA  LEU A  45      20.589  -1.920 -22.961  1.00  0.55           C  
ATOM    719  C   LEU A  45      21.198  -2.180 -21.604  1.00  0.55           C  
ATOM    720  O   LEU A  45      20.500  -2.158 -20.597  1.00  0.55           O  
ATOM    721  CB  LEU A  45      20.621  -3.201 -23.792  1.00  0.55           C  
ATOM    722  CG  LEU A  45      19.990  -4.426 -23.201  1.00  0.55           C  
ATOM    723  CD1 LEU A  45      18.562  -4.182 -22.995  1.00  0.55           C  
ATOM    724  CD2 LEU A  45      20.199  -5.604 -24.126  1.00  0.55           C  
ATOM    725  H   LEU A  45      21.733  -1.077 -24.560  1.00  0.55           H  
ATOM    726  HA  LEU A  45      19.561  -1.602 -22.823  1.00  0.55           H  
ATOM    727 1HB  LEU A  45      20.151  -3.005 -24.756  1.00  0.55           H  
ATOM    728 2HB  LEU A  45      21.641  -3.455 -23.968  1.00  0.55           H  
ATOM    729  HG  LEU A  45      20.449  -4.633 -22.262  1.00  0.55           H  
ATOM    730 1HD1 LEU A  45      18.092  -5.057 -22.566  1.00  0.55           H  
ATOM    731 2HD1 LEU A  45      18.426  -3.334 -22.328  1.00  0.55           H  
ATOM    732 3HD1 LEU A  45      18.118  -3.973 -23.947  1.00  0.55           H  
ATOM    733 1HD2 LEU A  45      19.742  -6.499 -23.692  1.00  0.55           H  
ATOM    734 2HD2 LEU A  45      19.746  -5.385 -25.079  1.00  0.55           H  
ATOM    735 3HD2 LEU A  45      21.259  -5.764 -24.258  1.00  0.55           H  
ATOM    736  N   ILE A  46      22.508  -2.367 -21.565  1.00  0.55           N  
ATOM    737  CA  ILE A  46      23.211  -2.629 -20.326  1.00  0.55           C  
ATOM    738  C   ILE A  46      23.029  -1.497 -19.339  1.00  0.55           C  
ATOM    739  O   ILE A  46      22.695  -1.740 -18.179  1.00  0.55           O  
ATOM    740  CB  ILE A  46      24.701  -2.872 -20.633  1.00  0.55           C  
ATOM    741  CG1 ILE A  46      24.822  -4.245 -21.373  1.00  0.55           C  
ATOM    742  CG2 ILE A  46      25.568  -2.779 -19.386  1.00  0.55           C  
ATOM    743  CD1 ILE A  46      26.152  -4.494 -22.034  1.00  0.55           C  
ATOM    744  H   ILE A  46      23.035  -2.356 -22.437  1.00  0.55           H  
ATOM    745  HA  ILE A  46      22.801  -3.535 -19.886  1.00  0.55           H  
ATOM    746  HB  ILE A  46      25.031  -2.111 -21.339  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46      24.658  -5.040 -20.647  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46      24.043  -4.306 -22.127  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46      26.607  -2.935 -19.661  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46      25.459  -1.792 -18.934  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46      25.280  -3.511 -18.684  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46      26.140  -5.475 -22.514  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46      26.329  -3.726 -22.786  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46      26.939  -4.461 -21.291  1.00  0.55           H  
ATOM    755  N   ALA A  47      23.179  -0.251 -19.786  1.00  0.55           N  
ATOM    756  CA  ALA A  47      22.975   0.859 -18.866  1.00  0.55           C  
ATOM    757  C   ALA A  47      21.549   0.867 -18.301  1.00  0.55           C  
ATOM    758  O   ALA A  47      21.354   1.100 -17.101  1.00  0.55           O  
ATOM    759  CB  ALA A  47      23.257   2.168 -19.573  1.00  0.55           C  
ATOM    760  H   ALA A  47      23.455  -0.079 -20.755  1.00  0.55           H  
ATOM    761  HA  ALA A  47      23.668   0.738 -18.033  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      23.130   2.994 -18.878  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      24.279   2.160 -19.953  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      22.562   2.280 -20.408  1.00  0.55           H  
ATOM    765  N   THR A  48      20.556   0.576 -19.154  1.00  0.55           N  
ATOM    766  CA  THR A  48      19.159   0.562 -18.736  1.00  0.55           C  
ATOM    767  C   THR A  48      18.906  -0.561 -17.745  1.00  0.55           C  
ATOM    768  O   THR A  48      18.262  -0.364 -16.716  1.00  0.55           O  
ATOM    769  CB  THR A  48      18.217   0.402 -19.950  1.00  0.55           C  
ATOM    770  OG1 THR A  48      18.411   1.508 -20.845  1.00  0.55           O  
ATOM    771  CG2 THR A  48      16.734   0.335 -19.504  1.00  0.55           C  
ATOM    772  H   THR A  48      20.774   0.396 -20.136  1.00  0.55           H  
ATOM    773  HA  THR A  48      18.934   1.507 -18.242  1.00  0.55           H  
ATOM    774  HB  THR A  48      18.467  -0.520 -20.476  1.00  0.55           H  
ATOM    775  HG1 THR A  48      19.312   1.428 -21.240  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      16.096   0.214 -20.379  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      16.589  -0.515 -18.834  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      16.466   1.250 -18.985  1.00  0.55           H  
ATOM    779  N   ILE A  49      19.439  -1.735 -18.034  1.00  0.55           N  
ATOM    780  CA  ILE A  49      19.232  -2.880 -17.179  1.00  0.55           C  
ATOM    781  C   ILE A  49      19.876  -2.647 -15.822  1.00  0.55           C  
ATOM    782  O   ILE A  49      19.276  -2.953 -14.795  1.00  0.55           O  
ATOM    783  CB  ILE A  49      19.799  -4.132 -17.800  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      19.062  -4.500 -19.012  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      19.638  -5.249 -16.838  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      19.806  -5.522 -19.761  1.00  0.55           C  
ATOM    787  H   ILE A  49      19.974  -1.840 -18.892  1.00  0.55           H  
ATOM    788  HA  ILE A  49      18.164  -3.020 -17.037  1.00  0.55           H  
ATOM    789  HB  ILE A  49      20.840  -3.981 -18.067  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      18.085  -4.894 -18.745  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      18.917  -3.631 -19.633  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      20.011  -6.148 -17.290  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      20.182  -5.030 -15.934  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      18.585  -5.379 -16.611  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      19.258  -5.769 -20.640  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      20.783  -5.130 -20.033  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      19.927  -6.398 -19.142  1.00  0.55           H  
ATOM    798  N   GLU A  50      21.095  -2.113 -15.790  1.00  0.55           N  
ATOM    799  CA  GLU A  50      21.702  -1.849 -14.495  1.00  0.55           C  
ATOM    800  C   GLU A  50      20.836  -0.843 -13.710  1.00  0.55           C  
ATOM    801  O   GLU A  50      20.656  -0.993 -12.497  1.00  0.55           O  
ATOM    802  CB  GLU A  50      23.174  -1.428 -14.653  1.00  0.55           C  
ATOM    803  CG  GLU A  50      24.084  -2.637 -15.075  1.00  0.55           C  
ATOM    804  CD  GLU A  50      25.584  -2.340 -15.317  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      25.939  -1.191 -15.433  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      26.374  -3.297 -15.350  1.00  0.55           O  
ATOM    807  H   GLU A  50      21.592  -1.885 -16.653  1.00  0.55           H  
ATOM    808  HA  GLU A  50      21.712  -2.776 -13.931  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      23.251  -0.656 -15.424  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      23.547  -1.011 -13.718  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      24.003  -3.406 -14.309  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      23.664  -3.041 -15.989  1.00  0.55           H  
ATOM    813  N   GLU A  51      20.236   0.158 -14.386  1.00  0.56           N  
ATOM    814  CA  GLU A  51      19.332   1.070 -13.673  1.00  0.56           C  
ATOM    815  C   GLU A  51      18.173   0.277 -13.048  1.00  0.56           C  
ATOM    816  O   GLU A  51      17.802   0.512 -11.891  1.00  0.56           O  
ATOM    817  CB  GLU A  51      18.759   2.166 -14.591  1.00  0.56           C  
ATOM    818  CG  GLU A  51      17.865   3.185 -13.846  1.00  0.56           C  
ATOM    819  CD  GLU A  51      17.294   4.304 -14.721  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      17.569   4.343 -15.898  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      16.568   5.112 -14.190  1.00  0.56           O  
ATOM    822  H   GLU A  51      20.425   0.300 -15.381  1.00  0.56           H  
ATOM    823  HA  GLU A  51      19.889   1.549 -12.868  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      19.574   2.701 -15.080  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      18.152   1.715 -15.369  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      17.044   2.648 -13.377  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      18.456   3.634 -13.051  1.00  0.56           H  
ATOM    828  N   VAL A  52      17.635  -0.697 -13.805  1.00  0.57           N  
ATOM    829  CA  VAL A  52      16.533  -1.532 -13.331  1.00  0.57           C  
ATOM    830  C   VAL A  52      16.922  -2.322 -12.103  1.00  0.57           C  
ATOM    831  O   VAL A  52      16.155  -2.393 -11.143  1.00  0.57           O  
ATOM    832  CB  VAL A  52      16.098  -2.583 -14.369  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      15.134  -3.516 -13.721  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      15.459  -1.963 -15.517  1.00  0.57           C  
ATOM    835  H   VAL A  52      17.988  -0.821 -14.756  1.00  0.57           H  
ATOM    836  HA  VAL A  52      15.687  -0.887 -13.091  1.00  0.57           H  
ATOM    837  HB  VAL A  52      16.947  -3.150 -14.685  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      14.829  -4.260 -14.419  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      15.597  -4.000 -12.862  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      14.285  -2.948 -13.405  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      15.151  -2.722 -16.229  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      14.604  -1.444 -15.149  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      16.142  -1.277 -15.995  1.00  0.57           H  
ATOM    844  N   ILE A  53      18.111  -2.905 -12.129  1.00  0.57           N  
ATOM    845  CA  ILE A  53      18.612  -3.704 -11.024  1.00  0.57           C  
ATOM    846  C   ILE A  53      18.746  -2.886  -9.753  1.00  0.57           C  
ATOM    847  O   ILE A  53      18.294  -3.306  -8.685  1.00  0.57           O  
ATOM    848  CB  ILE A  53      19.952  -4.325 -11.435  1.00  0.57           C  
ATOM    849  CG1 ILE A  53      19.655  -5.372 -12.525  1.00  0.57           C  
ATOM    850  CG2 ILE A  53      20.703  -4.900 -10.259  1.00  0.57           C  
ATOM    851  CD1 ILE A  53      20.840  -5.857 -13.257  1.00  0.57           C  
ATOM    852  H   ILE A  53      18.678  -2.800 -12.972  1.00  0.57           H  
ATOM    853  HA  ILE A  53      17.906  -4.510 -10.839  1.00  0.57           H  
ATOM    854  HB  ILE A  53      20.563  -3.553 -11.893  1.00  0.57           H  
ATOM    855 1HG1 ILE A  53      19.173  -6.231 -12.059  1.00  0.57           H  
ATOM    856 2HG1 ILE A  53      18.966  -4.937 -13.242  1.00  0.57           H  
ATOM    857 1HG2 ILE A  53      21.645  -5.318 -10.606  1.00  0.57           H  
ATOM    858 2HG2 ILE A  53      20.899  -4.116  -9.530  1.00  0.57           H  
ATOM    859 3HG2 ILE A  53      20.124  -5.668  -9.809  1.00  0.57           H  
ATOM    860 1HD1 ILE A  53      20.532  -6.587 -14.002  1.00  0.57           H  
ATOM    861 2HD1 ILE A  53      21.311  -5.020 -13.747  1.00  0.57           H  
ATOM    862 3HD1 ILE A  53      21.540  -6.311 -12.569  1.00  0.57           H  
ATOM    863  N   VAL A  54      19.311  -1.691  -9.861  1.00  0.58           N  
ATOM    864  CA  VAL A  54      19.449  -0.846  -8.685  1.00  0.58           C  
ATOM    865  C   VAL A  54      18.083  -0.441  -8.135  1.00  0.58           C  
ATOM    866  O   VAL A  54      17.832  -0.535  -6.927  1.00  0.58           O  
ATOM    867  CB  VAL A  54      20.262   0.405  -9.032  1.00  0.58           C  
ATOM    868  CG1 VAL A  54      20.244   1.380  -7.863  1.00  0.58           C  
ATOM    869  CG2 VAL A  54      21.690  -0.013  -9.371  1.00  0.58           C  
ATOM    870  H   VAL A  54      19.670  -1.379 -10.768  1.00  0.58           H  
ATOM    871  HA  VAL A  54      19.981  -1.409  -7.919  1.00  0.58           H  
ATOM    872  HB  VAL A  54      19.808   0.901  -9.897  1.00  0.58           H  
ATOM    873 1HG1 VAL A  54      20.818   2.268  -8.124  1.00  0.58           H  
ATOM    874 2HG1 VAL A  54      19.216   1.665  -7.643  1.00  0.58           H  
ATOM    875 3HG1 VAL A  54      20.686   0.906  -6.987  1.00  0.58           H  
ATOM    876 1HG2 VAL A  54      22.274   0.868  -9.632  1.00  0.58           H  
ATOM    877 2HG2 VAL A  54      22.139  -0.506  -8.510  1.00  0.58           H  
ATOM    878 3HG2 VAL A  54      21.676  -0.701 -10.215  1.00  0.58           H  
ATOM    879  N   LEU A  55      17.186  -0.027  -9.029  1.00  0.59           N  
ATOM    880  CA  LEU A  55      15.845   0.377  -8.643  1.00  0.59           C  
ATOM    881  C   LEU A  55      15.078  -0.779  -8.014  1.00  0.59           C  
ATOM    882  O   LEU A  55      14.384  -0.598  -7.011  1.00  0.59           O  
ATOM    883  CB  LEU A  55      15.090   0.898  -9.859  1.00  0.59           C  
ATOM    884  CG  LEU A  55      13.697   1.384  -9.615  1.00  0.59           C  
ATOM    885  CD1 LEU A  55      13.708   2.509  -8.663  1.00  0.59           C  
ATOM    886  CD2 LEU A  55      13.099   1.813 -10.913  1.00  0.59           C  
ATOM    887  H   LEU A  55      17.444   0.030 -10.016  1.00  0.59           H  
ATOM    888  HA  LEU A  55      15.927   1.177  -7.910  1.00  0.59           H  
ATOM    889 1HB  LEU A  55      15.663   1.715 -10.301  1.00  0.59           H  
ATOM    890 2HB  LEU A  55      15.033   0.093 -10.596  1.00  0.59           H  
ATOM    891  HG  LEU A  55      13.111   0.589  -9.176  1.00  0.59           H  
ATOM    892 1HD1 LEU A  55      12.686   2.832  -8.520  1.00  0.59           H  
ATOM    893 2HD1 LEU A  55      14.141   2.183  -7.717  1.00  0.59           H  
ATOM    894 3HD1 LEU A  55      14.296   3.327  -9.072  1.00  0.59           H  
ATOM    895 1HD2 LEU A  55      12.093   2.144 -10.722  1.00  0.59           H  
ATOM    896 2HD2 LEU A  55      13.684   2.625 -11.342  1.00  0.59           H  
ATOM    897 3HD2 LEU A  55      13.090   0.981 -11.596  1.00  0.59           H  
ATOM    898  N   THR A  56      15.199  -1.967  -8.598  1.00  0.60           N  
ATOM    899  CA  THR A  56      14.496  -3.129  -8.107  1.00  0.60           C  
ATOM    900  C   THR A  56      14.979  -3.475  -6.719  1.00  0.60           C  
ATOM    901  O   THR A  56      14.168  -3.776  -5.845  1.00  0.60           O  
ATOM    902  CB  THR A  56      14.637  -4.306  -9.053  1.00  0.60           C  
ATOM    903  OG1 THR A  56      14.146  -3.924 -10.342  1.00  0.60           O  
ATOM    904  CG2 THR A  56      13.778  -5.415  -8.551  1.00  0.60           C  
ATOM    905  H   THR A  56      15.774  -2.065  -9.428  1.00  0.60           H  
ATOM    906  HA  THR A  56      13.455  -2.905  -8.016  1.00  0.60           H  
ATOM    907  HB  THR A  56      15.677  -4.612  -9.131  1.00  0.60           H  
ATOM    908  HG1 THR A  56      14.715  -3.196 -10.679  1.00  0.60           H  
ATOM    909 1HG2 THR A  56      13.837  -6.233  -9.239  1.00  0.60           H  
ATOM    910 2HG2 THR A  56      14.113  -5.730  -7.563  1.00  0.60           H  
ATOM    911 3HG2 THR A  56      12.747  -5.079  -8.491  1.00  0.60           H  
ATOM    912  N   LYS A  57      16.290  -3.419  -6.490  1.00  0.61           N  
ATOM    913  CA  LYS A  57      16.787  -3.698  -5.157  1.00  0.61           C  
ATOM    914  C   LYS A  57      16.221  -2.678  -4.161  1.00  0.61           C  
ATOM    915  O   LYS A  57      15.855  -3.049  -3.042  1.00  0.61           O  
ATOM    916  CB  LYS A  57      18.312  -3.755  -5.158  1.00  0.61           C  
ATOM    917  CG  LYS A  57      18.863  -5.021  -5.850  1.00  0.61           C  
ATOM    918  CD  LYS A  57      20.383  -5.051  -5.883  1.00  0.61           C  
ATOM    919  CE  LYS A  57      20.892  -6.343  -6.527  1.00  0.61           C  
ATOM    920  NZ  LYS A  57      22.379  -6.388  -6.608  1.00  0.61           N  
ATOM    921  H   LYS A  57      16.944  -3.193  -7.243  1.00  0.61           H  
ATOM    922  HA  LYS A  57      16.431  -4.675  -4.855  1.00  0.61           H  
ATOM    923 1HB  LYS A  57      18.704  -2.883  -5.693  1.00  0.61           H  
ATOM    924 2HB  LYS A  57      18.688  -3.718  -4.138  1.00  0.61           H  
ATOM    925 1HG  LYS A  57      18.503  -5.904  -5.322  1.00  0.61           H  
ATOM    926 2HG  LYS A  57      18.489  -5.062  -6.871  1.00  0.61           H  
ATOM    927 1HD  LYS A  57      20.740  -4.200  -6.468  1.00  0.61           H  
ATOM    928 2HD  LYS A  57      20.777  -4.971  -4.872  1.00  0.61           H  
ATOM    929 1HE  LYS A  57      20.546  -7.190  -5.941  1.00  0.61           H  
ATOM    930 2HE  LYS A  57      20.490  -6.423  -7.528  1.00  0.61           H  
ATOM    931 1HZ  LYS A  57      22.668  -7.264  -7.040  1.00  0.61           H  
ATOM    932 2HZ  LYS A  57      22.711  -5.614  -7.164  1.00  0.61           H  
ATOM    933 3HZ  LYS A  57      22.770  -6.329  -5.680  1.00  0.61           H  
ATOM    934  N   LYS A  58      16.092  -1.404  -4.570  1.00  0.62           N  
ATOM    935  CA  LYS A  58      15.475  -0.406  -3.693  1.00  0.62           C  
ATOM    936  C   LYS A  58      14.021  -0.784  -3.387  1.00  0.62           C  
ATOM    937  O   LYS A  58      13.583  -0.723  -2.233  1.00  0.62           O  
ATOM    938  CB  LYS A  58      15.532   1.002  -4.299  1.00  0.62           C  
ATOM    939  CG  LYS A  58      14.913   2.077  -3.393  1.00  0.62           C  
ATOM    940  CD  LYS A  58      15.066   3.491  -3.959  1.00  0.62           C  
ATOM    941  CE  LYS A  58      14.376   4.513  -3.045  1.00  0.62           C  
ATOM    942  NZ  LYS A  58      14.582   5.920  -3.498  1.00  0.62           N  
ATOM    943  H   LYS A  58      16.444  -1.125  -5.489  1.00  0.62           H  
ATOM    944  HA  LYS A  58      16.021  -0.393  -2.749  1.00  0.62           H  
ATOM    945 1HB  LYS A  58      16.566   1.268  -4.518  1.00  0.62           H  
ATOM    946 2HB  LYS A  58      14.986   1.018  -5.237  1.00  0.62           H  
ATOM    947 1HG  LYS A  58      13.851   1.864  -3.266  1.00  0.62           H  
ATOM    948 2HG  LYS A  58      15.389   2.035  -2.414  1.00  0.62           H  
ATOM    949 1HD  LYS A  58      16.124   3.741  -4.045  1.00  0.62           H  
ATOM    950 2HD  LYS A  58      14.616   3.535  -4.951  1.00  0.62           H  
ATOM    951 1HE  LYS A  58      13.305   4.304  -3.029  1.00  0.62           H  
ATOM    952 2HE  LYS A  58      14.768   4.408  -2.034  1.00  0.62           H  
ATOM    953 1HZ  LYS A  58      14.101   6.541  -2.857  1.00  0.62           H  
ATOM    954 2HZ  LYS A  58      15.568   6.131  -3.497  1.00  0.62           H  
ATOM    955 3HZ  LYS A  58      14.216   6.054  -4.427  1.00  0.62           H  
ATOM    956  N   ALA A  59      13.267  -1.171  -4.421  1.00  0.63           N  
ATOM    957  CA  ALA A  59      11.872  -1.573  -4.252  1.00  0.63           C  
ATOM    958  C   ALA A  59      11.762  -2.776  -3.316  1.00  0.63           C  
ATOM    959  O   ALA A  59      10.849  -2.852  -2.491  1.00  0.63           O  
ATOM    960  CB  ALA A  59      11.248  -1.878  -5.599  1.00  0.63           C  
ATOM    961  H   ALA A  59      13.681  -1.179  -5.355  1.00  0.63           H  
ATOM    962  HA  ALA A  59      11.336  -0.747  -3.788  1.00  0.63           H  
ATOM    963 1HB  ALA A  59      10.204  -2.150  -5.478  1.00  0.63           H  
ATOM    964 2HB  ALA A  59      11.324  -1.001  -6.230  1.00  0.63           H  
ATOM    965 3HB  ALA A  59      11.784  -2.705  -6.061  1.00  0.63           H  
ATOM    966  N   LEU A  60      12.710  -3.716  -3.420  1.00  0.65           N  
ATOM    967  CA  LEU A  60      12.715  -4.862  -2.523  1.00  0.65           C  
ATOM    968  C   LEU A  60      12.939  -4.417  -1.092  1.00  0.65           C  
ATOM    969  O   LEU A  60      12.163  -4.770  -0.207  1.00  0.65           O  
ATOM    970  CB  LEU A  60      13.817  -5.855  -2.947  1.00  0.65           C  
ATOM    971  CG  LEU A  60      13.500  -6.672  -4.184  1.00  0.65           C  
ATOM    972  CD1 LEU A  60      14.719  -7.385  -4.740  1.00  0.65           C  
ATOM    973  CD2 LEU A  60      12.518  -7.686  -3.751  1.00  0.65           C  
ATOM    974  H   LEU A  60      13.427  -3.634  -4.139  1.00  0.65           H  
ATOM    975  HA  LEU A  60      11.748  -5.358  -2.587  1.00  0.65           H  
ATOM    976 1HB  LEU A  60      14.727  -5.304  -3.138  1.00  0.65           H  
ATOM    977 2HB  LEU A  60      13.998  -6.546  -2.121  1.00  0.65           H  
ATOM    978  HG  LEU A  60      13.091  -6.030  -4.956  1.00  0.65           H  
ATOM    979 1HD1 LEU A  60      14.426  -7.972  -5.605  1.00  0.65           H  
ATOM    980 2HD1 LEU A  60      15.452  -6.658  -5.040  1.00  0.65           H  
ATOM    981 3HD1 LEU A  60      15.141  -8.039  -3.981  1.00  0.65           H  
ATOM    982 1HD2 LEU A  60      12.242  -8.297  -4.570  1.00  0.65           H  
ATOM    983 2HD2 LEU A  60      12.962  -8.309  -2.977  1.00  0.65           H  
ATOM    984 3HD2 LEU A  60      11.646  -7.189  -3.357  1.00  0.65           H  
ATOM    985  N   GLU A  61      13.929  -3.552  -0.866  1.00  0.68           N  
ATOM    986  CA  GLU A  61      14.194  -3.098   0.493  1.00  0.68           C  
ATOM    987  C   GLU A  61      12.984  -2.387   1.086  1.00  0.68           C  
ATOM    988  O   GLU A  61      12.584  -2.651   2.225  1.00  0.68           O  
ATOM    989  CB  GLU A  61      15.417  -2.172   0.534  1.00  0.68           C  
ATOM    990  CG  GLU A  61      15.757  -1.674   1.947  1.00  0.68           C  
ATOM    991  CD  GLU A  61      17.002  -0.799   2.047  1.00  0.68           C  
ATOM    992  OE1 GLU A  61      17.671  -0.596   1.067  1.00  0.68           O  
ATOM    993  OE2 GLU A  61      17.257  -0.314   3.133  1.00  0.68           O  
ATOM    994  H   GLU A  61      14.531  -3.251  -1.635  1.00  0.68           H  
ATOM    995  HA  GLU A  61      14.405  -3.974   1.108  1.00  0.68           H  
ATOM    996 1HB  GLU A  61      16.284  -2.695   0.132  1.00  0.68           H  
ATOM    997 2HB  GLU A  61      15.236  -1.303  -0.103  1.00  0.68           H  
ATOM    998 1HG  GLU A  61      14.903  -1.103   2.312  1.00  0.68           H  
ATOM    999 2HG  GLU A  61      15.878  -2.541   2.596  1.00  0.68           H  
ATOM   1000  N   LEU A  62      12.374  -1.497   0.308  1.00  0.72           N  
ATOM   1001  CA  LEU A  62      11.229  -0.770   0.816  1.00  0.72           C  
ATOM   1002  C   LEU A  62      10.083  -1.706   1.152  1.00  0.72           C  
ATOM   1003  O   LEU A  62       9.538  -1.646   2.256  1.00  0.72           O  
ATOM   1004  CB  LEU A  62      10.763   0.280  -0.191  1.00  0.72           C  
ATOM   1005  CG  LEU A  62       9.499   1.041   0.213  1.00  0.72           C  
ATOM   1006  CD1 LEU A  62       9.756   1.780   1.503  1.00  0.72           C  
ATOM   1007  CD2 LEU A  62       9.121   2.011  -0.873  1.00  0.72           C  
ATOM   1008  H   LEU A  62      12.729  -1.313  -0.632  1.00  0.72           H  
ATOM   1009  HA  LEU A  62      11.530  -0.259   1.728  1.00  0.72           H  
ATOM   1010 1HB  LEU A  62      11.563   1.005  -0.332  1.00  0.72           H  
ATOM   1011 2HB  LEU A  62      10.588  -0.212  -1.144  1.00  0.72           H  
ATOM   1012  HG  LEU A  62       8.677   0.335   0.373  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  62       8.850   2.319   1.794  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  62      10.021   1.068   2.285  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  62      10.571   2.490   1.360  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  62       8.220   2.551  -0.577  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  62       9.936   2.714  -1.023  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  62       8.938   1.483  -1.781  1.00  0.72           H  
ATOM   1019  N   ALA A  63       9.716  -2.579   0.219  1.00  0.77           N  
ATOM   1020  CA  ALA A  63       8.611  -3.490   0.455  1.00  0.77           C  
ATOM   1021  C   ALA A  63       8.884  -4.414   1.646  1.00  0.77           C  
ATOM   1022  O   ALA A  63       7.965  -4.730   2.418  1.00  0.77           O  
ATOM   1023  CB  ALA A  63       8.347  -4.281  -0.793  1.00  0.77           C  
ATOM   1024  H   ALA A  63      10.204  -2.617  -0.677  1.00  0.77           H  
ATOM   1025  HA  ALA A  63       7.727  -2.896   0.686  1.00  0.77           H  
ATOM   1026 1HB  ALA A  63       7.498  -4.945  -0.641  1.00  0.77           H  
ATOM   1027 2HB  ALA A  63       8.132  -3.596  -1.606  1.00  0.77           H  
ATOM   1028 3HB  ALA A  63       9.230  -4.861  -1.043  1.00  0.77           H  
ATOM   1029  N   GLU A  64      10.139  -4.858   1.824  1.00  0.83           N  
ATOM   1030  CA  GLU A  64      10.439  -5.716   2.965  1.00  0.83           C  
ATOM   1031  C   GLU A  64      10.214  -4.963   4.272  1.00  0.83           C  
ATOM   1032  O   GLU A  64       9.662  -5.519   5.224  1.00  0.83           O  
ATOM   1033  CB  GLU A  64      11.880  -6.255   2.913  1.00  0.83           C  
ATOM   1034  CG  GLU A  64      12.154  -7.320   1.825  1.00  0.83           C  
ATOM   1035  CD  GLU A  64      13.605  -7.751   1.753  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64      14.415  -7.187   2.451  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64      13.901  -8.651   0.998  1.00  0.83           O  
ATOM   1038  H   GLU A  64      10.880  -4.612   1.167  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       9.759  -6.566   2.941  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64      12.562  -5.420   2.731  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64      12.140  -6.684   3.878  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64      11.545  -8.196   2.038  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64      11.853  -6.939   0.865  1.00  0.83           H  
ATOM   1044  N   LYS A  65      10.599  -3.679   4.308  1.00  0.90           N  
ATOM   1045  CA  LYS A  65      10.411  -2.864   5.504  1.00  0.90           C  
ATOM   1046  C   LYS A  65       8.939  -2.564   5.769  1.00  0.90           C  
ATOM   1047  O   LYS A  65       8.492  -2.588   6.918  1.00  0.90           O  
ATOM   1048  CB  LYS A  65      11.204  -1.562   5.399  1.00  0.90           C  
ATOM   1049  CG  LYS A  65      12.719  -1.747   5.515  1.00  0.90           C  
ATOM   1050  CD  LYS A  65      13.460  -0.424   5.387  1.00  0.90           C  
ATOM   1051  CE  LYS A  65      14.964  -0.620   5.530  1.00  0.90           C  
ATOM   1052  NZ  LYS A  65      15.714   0.658   5.369  1.00  0.90           N  
ATOM   1053  H   LYS A  65      11.066  -3.273   3.494  1.00  0.90           H  
ATOM   1054  HA  LYS A  65      10.790  -3.424   6.358  1.00  0.90           H  
ATOM   1055 1HB  LYS A  65      11.000  -1.098   4.430  1.00  0.90           H  
ATOM   1056 2HB  LYS A  65      10.877  -0.869   6.172  1.00  0.90           H  
ATOM   1057 1HG  LYS A  65      12.958  -2.196   6.478  1.00  0.90           H  
ATOM   1058 2HG  LYS A  65      13.060  -2.420   4.727  1.00  0.90           H  
ATOM   1059 1HD  LYS A  65      13.254   0.004   4.402  1.00  0.90           H  
ATOM   1060 2HD  LYS A  65      13.114   0.270   6.149  1.00  0.90           H  
ATOM   1061 1HE  LYS A  65      15.180  -1.035   6.510  1.00  0.90           H  
ATOM   1062 2HE  LYS A  65      15.299  -1.321   4.776  1.00  0.90           H  
ATOM   1063 1HZ  LYS A  65      16.710   0.478   5.462  1.00  0.90           H  
ATOM   1064 2HZ  LYS A  65      15.527   1.051   4.451  1.00  0.90           H  
ATOM   1065 3HZ  LYS A  65      15.422   1.312   6.075  1.00  0.90           H  
ATOM   1066  N   GLU A  66       8.180  -2.287   4.705  1.00  0.96           N  
ATOM   1067  CA  GLU A  66       6.749  -2.029   4.836  1.00  0.96           C  
ATOM   1068  C   GLU A  66       6.006  -3.278   5.297  1.00  0.96           C  
ATOM   1069  O   GLU A  66       5.023  -3.188   6.037  1.00  0.96           O  
ATOM   1070  CB  GLU A  66       6.155  -1.486   3.535  1.00  0.96           C  
ATOM   1071  CG  GLU A  66       6.610  -0.067   3.220  1.00  0.96           C  
ATOM   1072  CD  GLU A  66       6.049   0.496   1.958  1.00  0.96           C  
ATOM   1073  OE1 GLU A  66       5.453  -0.234   1.191  1.00  0.96           O  
ATOM   1074  OE2 GLU A  66       6.193   1.688   1.776  1.00  0.96           O  
ATOM   1075  H   GLU A  66       8.613  -2.250   3.782  1.00  0.96           H  
ATOM   1076  HA  GLU A  66       6.614  -1.265   5.601  1.00  0.96           H  
ATOM   1077 1HB  GLU A  66       6.453  -2.130   2.707  1.00  0.96           H  
ATOM   1078 2HB  GLU A  66       5.067  -1.500   3.591  1.00  0.96           H  
ATOM   1079 1HG  GLU A  66       6.327   0.581   4.047  1.00  0.96           H  
ATOM   1080 2HG  GLU A  66       7.696  -0.063   3.155  1.00  0.96           H  
ATOM   1081  N   GLY A  67       6.481  -4.443   4.855  1.00  1.01           N  
ATOM   1082  CA  GLY A  67       5.869  -5.707   5.210  1.00  1.01           C  
ATOM   1083  C   GLY A  67       4.958  -6.252   4.120  1.00  1.01           C  
ATOM   1084  O   GLY A  67       3.963  -6.911   4.427  1.00  1.01           O  
ATOM   1085  H   GLY A  67       7.282  -4.451   4.229  1.00  1.01           H  
ATOM   1086 1HA  GLY A  67       6.662  -6.428   5.414  1.00  1.01           H  
ATOM   1087 2HA  GLY A  67       5.306  -5.588   6.133  1.00  1.01           H  
ATOM   1088  N   ASN A  68       5.263  -5.963   2.849  1.00  1.02           N  
ATOM   1089  CA  ASN A  68       4.429  -6.482   1.766  1.00  1.02           C  
ATOM   1090  C   ASN A  68       5.154  -7.545   0.925  1.00  1.02           C  
ATOM   1091  O   ASN A  68       5.801  -7.197  -0.068  1.00  1.02           O  
ATOM   1092  CB  ASN A  68       3.952  -5.373   0.864  1.00  1.02           C  
ATOM   1093  CG  ASN A  68       3.010  -5.907  -0.213  1.00  1.02           C  
ATOM   1094  OD1 ASN A  68       3.143  -7.043  -0.714  1.00  1.02           O  
ATOM   1095  ND2 ASN A  68       2.029  -5.118  -0.564  1.00  1.02           N  
ATOM   1096  H   ASN A  68       6.098  -5.410   2.648  1.00  1.02           H  
ATOM   1097  HA  ASN A  68       3.540  -6.902   2.213  1.00  1.02           H  
ATOM   1098 1HB  ASN A  68       3.439  -4.610   1.453  1.00  1.02           H  
ATOM   1099 2HB  ASN A  68       4.812  -4.898   0.384  1.00  1.02           H  
ATOM   1100 1HD2 ASN A  68       1.370  -5.434  -1.251  1.00  1.02           H  
ATOM   1101 2HD2 ASN A  68       1.934  -4.219  -0.143  1.00  1.02           H  
ATOM   1102  N   PRO A  69       4.986  -8.851   1.230  1.00  0.99           N  
ATOM   1103  CA  PRO A  69       5.691  -9.954   0.617  1.00  0.99           C  
ATOM   1104  C   PRO A  69       5.271 -10.207  -0.824  1.00  0.99           C  
ATOM   1105  O   PRO A  69       5.957 -10.925  -1.550  1.00  0.99           O  
ATOM   1106  CB  PRO A  69       5.304 -11.140   1.505  1.00  0.99           C  
ATOM   1107  CG  PRO A  69       3.957 -10.777   2.066  1.00  0.99           C  
ATOM   1108  CD  PRO A  69       3.987  -9.280   2.242  1.00  0.99           C  
ATOM   1109  HA  PRO A  69       6.768  -9.767   0.687  1.00  0.99           H  
ATOM   1110 1HB  PRO A  69       5.276 -12.061   0.905  1.00  0.99           H  
ATOM   1111 2HB  PRO A  69       6.065 -11.288   2.285  1.00  0.99           H  
ATOM   1112 1HG  PRO A  69       3.165 -11.099   1.370  1.00  0.99           H  
ATOM   1113 2HG  PRO A  69       3.782 -11.311   3.013  1.00  0.99           H  
ATOM   1114 1HD  PRO A  69       2.980  -8.912   2.009  1.00  0.99           H  
ATOM   1115 2HD  PRO A  69       4.314  -9.030   3.256  1.00  0.99           H  
ATOM   1116  N   GLU A  70       4.130  -9.651  -1.253  1.00  0.95           N  
ATOM   1117  CA  GLU A  70       3.682  -9.919  -2.615  1.00  0.95           C  
ATOM   1118  C   GLU A  70       4.510  -9.045  -3.518  1.00  0.95           C  
ATOM   1119  O   GLU A  70       5.016  -9.488  -4.549  1.00  0.95           O  
ATOM   1120  CB  GLU A  70       2.186  -9.646  -2.786  1.00  0.95           C  
ATOM   1121  CG  GLU A  70       1.286 -10.602  -2.001  1.00  0.95           C  
ATOM   1122  CD  GLU A  70      -0.197 -10.327  -2.173  1.00  0.95           C  
ATOM   1123  OE1 GLU A  70      -0.540  -9.376  -2.836  1.00  0.95           O  
ATOM   1124  OE2 GLU A  70      -0.981 -11.074  -1.635  1.00  0.95           O  
ATOM   1125  H   GLU A  70       3.605  -8.998  -0.680  1.00  0.95           H  
ATOM   1126  HA  GLU A  70       3.881 -10.962  -2.864  1.00  0.95           H  
ATOM   1127 1HB  GLU A  70       1.961  -8.629  -2.467  1.00  0.95           H  
ATOM   1128 2HB  GLU A  70       1.923  -9.722  -3.841  1.00  0.95           H  
ATOM   1129 1HG  GLU A  70       1.495 -11.621  -2.323  1.00  0.95           H  
ATOM   1130 2HG  GLU A  70       1.544 -10.526  -0.944  1.00  0.95           H  
ATOM   1131  N   ILE A  71       4.705  -7.806  -3.085  1.00  0.89           N  
ATOM   1132  CA  ILE A  71       5.547  -6.901  -3.829  1.00  0.89           C  
ATOM   1133  C   ILE A  71       6.969  -7.398  -3.809  1.00  0.89           C  
ATOM   1134  O   ILE A  71       7.657  -7.362  -4.826  1.00  0.89           O  
ATOM   1135  CB  ILE A  71       5.512  -5.468  -3.337  1.00  0.89           C  
ATOM   1136  CG1 ILE A  71       4.154  -4.842  -3.619  1.00  0.89           C  
ATOM   1137  CG2 ILE A  71       6.646  -4.730  -3.984  1.00  0.89           C  
ATOM   1138  CD1 ILE A  71       3.960  -3.506  -2.956  1.00  0.89           C  
ATOM   1139  H   ILE A  71       4.254  -7.502  -2.223  1.00  0.89           H  
ATOM   1140  HA  ILE A  71       5.208  -6.894  -4.867  1.00  0.89           H  
ATOM   1141  HB  ILE A  71       5.643  -5.453  -2.253  1.00  0.89           H  
ATOM   1142 1HG1 ILE A  71       4.035  -4.721  -4.696  1.00  0.89           H  
ATOM   1143 2HG1 ILE A  71       3.380  -5.521  -3.264  1.00  0.89           H  
ATOM   1144 1HG2 ILE A  71       6.657  -3.713  -3.648  1.00  0.89           H  
ATOM   1145 2HG2 ILE A  71       7.592  -5.205  -3.729  1.00  0.89           H  
ATOM   1146 3HG2 ILE A  71       6.506  -4.766  -5.054  1.00  0.89           H  
ATOM   1147 1HD1 ILE A  71       2.983  -3.129  -3.196  1.00  0.89           H  
ATOM   1148 2HD1 ILE A  71       4.059  -3.600  -1.880  1.00  0.89           H  
ATOM   1149 3HD1 ILE A  71       4.699  -2.825  -3.323  1.00  0.89           H  
ATOM   1150  N   VAL A  72       7.427  -7.873  -2.647  1.00  0.83           N  
ATOM   1151  CA  VAL A  72       8.791  -8.368  -2.579  1.00  0.83           C  
ATOM   1152  C   VAL A  72       8.994  -9.517  -3.565  1.00  0.83           C  
ATOM   1153  O   VAL A  72       9.963  -9.508  -4.326  1.00  0.83           O  
ATOM   1154  CB  VAL A  72       9.119  -8.871  -1.165  1.00  0.83           C  
ATOM   1155  CG1 VAL A  72      10.454  -9.577  -1.147  1.00  0.83           C  
ATOM   1156  CG2 VAL A  72       9.149  -7.709  -0.212  1.00  0.83           C  
ATOM   1157  H   VAL A  72       6.831  -7.862  -1.816  1.00  0.83           H  
ATOM   1158  HA  VAL A  72       9.462  -7.550  -2.832  1.00  0.83           H  
ATOM   1159  HB  VAL A  72       8.370  -9.585  -0.870  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  72      10.660  -9.937  -0.139  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  72      10.434 -10.421  -1.836  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  72      11.232  -8.886  -1.441  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  72       9.366  -8.064   0.790  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  72       9.923  -7.010  -0.527  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  72       8.197  -7.215  -0.212  1.00  0.83           H  
ATOM   1166  N   GLU A  73       8.069 -10.485  -3.602  1.00  0.78           N  
ATOM   1167  CA  GLU A  73       8.204 -11.576  -4.563  1.00  0.78           C  
ATOM   1168  C   GLU A  73       8.225 -11.070  -6.003  1.00  0.78           C  
ATOM   1169  O   GLU A  73       9.063 -11.496  -6.805  1.00  0.78           O  
ATOM   1170  CB  GLU A  73       7.070 -12.600  -4.415  1.00  0.78           C  
ATOM   1171  CG  GLU A  73       7.175 -13.774  -5.416  1.00  0.78           C  
ATOM   1172  CD  GLU A  73       6.096 -14.847  -5.277  1.00  0.78           C  
ATOM   1173  OE1 GLU A  73       5.295 -14.777  -4.382  1.00  0.78           O  
ATOM   1174  OE2 GLU A  73       6.077 -15.731  -6.112  1.00  0.78           O  
ATOM   1175  H   GLU A  73       7.280 -10.483  -2.955  1.00  0.78           H  
ATOM   1176  HA  GLU A  73       9.149 -12.081  -4.370  1.00  0.78           H  
ATOM   1177 1HB  GLU A  73       7.074 -13.004  -3.402  1.00  0.78           H  
ATOM   1178 2HB  GLU A  73       6.109 -12.101  -4.564  1.00  0.78           H  
ATOM   1179 1HG  GLU A  73       7.120 -13.357  -6.423  1.00  0.78           H  
ATOM   1180 2HG  GLU A  73       8.154 -14.237  -5.303  1.00  0.78           H  
ATOM   1181  N   GLN A  74       7.324 -10.145  -6.341  1.00  0.75           N  
ATOM   1182  CA  GLN A  74       7.272  -9.660  -7.711  1.00  0.75           C  
ATOM   1183  C   GLN A  74       8.548  -8.931  -8.088  1.00  0.75           C  
ATOM   1184  O   GLN A  74       9.120  -9.181  -9.152  1.00  0.75           O  
ATOM   1185  CB  GLN A  74       6.090  -8.706  -7.866  1.00  0.75           C  
ATOM   1186  CG  GLN A  74       4.732  -9.377  -7.782  1.00  0.75           C  
ATOM   1187  CD  GLN A  74       3.590  -8.372  -7.716  1.00  0.75           C  
ATOM   1188  OE1 GLN A  74       3.793  -7.177  -7.461  1.00  0.75           O  
ATOM   1189  NE2 GLN A  74       2.372  -8.854  -7.940  1.00  0.75           N  
ATOM   1190  H   GLN A  74       6.646  -9.809  -5.653  1.00  0.75           H  
ATOM   1191  HA  GLN A  74       7.148 -10.512  -8.377  1.00  0.75           H  
ATOM   1192 1HB  GLN A  74       6.136  -7.953  -7.076  1.00  0.75           H  
ATOM   1193 2HB  GLN A  74       6.161  -8.186  -8.819  1.00  0.75           H  
ATOM   1194 1HG  GLN A  74       4.593  -9.984  -8.674  1.00  0.75           H  
ATOM   1195 2HG  GLN A  74       4.696 -10.009  -6.902  1.00  0.75           H  
ATOM   1196 1HE2 GLN A  74       1.579  -8.246  -7.908  1.00  0.75           H  
ATOM   1197 2HE2 GLN A  74       2.249  -9.826  -8.139  1.00  0.75           H  
ATOM   1198  N   ALA A  75       9.028  -8.066  -7.196  1.00  0.72           N  
ATOM   1199  CA  ALA A  75      10.247  -7.321  -7.441  1.00  0.72           C  
ATOM   1200  C   ALA A  75      11.426  -8.280  -7.562  1.00  0.72           C  
ATOM   1201  O   ALA A  75      12.297  -8.081  -8.406  1.00  0.72           O  
ATOM   1202  CB  ALA A  75      10.455  -6.290  -6.351  1.00  0.72           C  
ATOM   1203  H   ALA A  75       8.524  -7.909  -6.325  1.00  0.72           H  
ATOM   1204  HA  ALA A  75      10.147  -6.802  -8.390  1.00  0.72           H  
ATOM   1205 1HB  ALA A  75      11.356  -5.716  -6.543  1.00  0.72           H  
ATOM   1206 2HB  ALA A  75       9.598  -5.619  -6.322  1.00  0.72           H  
ATOM   1207 3HB  ALA A  75      10.533  -6.792  -5.407  1.00  0.72           H  
ATOM   1208  N   LYS A  76      11.440  -9.355  -6.768  1.00  0.70           N  
ATOM   1209  CA  LYS A  76      12.534 -10.310  -6.844  1.00  0.70           C  
ATOM   1210  C   LYS A  76      12.546 -10.962  -8.207  1.00  0.70           C  
ATOM   1211  O   LYS A  76      13.596 -11.090  -8.831  1.00  0.70           O  
ATOM   1212  CB  LYS A  76      12.421 -11.381  -5.762  1.00  0.70           C  
ATOM   1213  CG  LYS A  76      13.548 -12.426  -5.787  1.00  0.70           C  
ATOM   1214  CD  LYS A  76      14.912 -11.819  -5.465  1.00  0.70           C  
ATOM   1215  CE  LYS A  76      15.950 -12.924  -5.139  1.00  0.70           C  
ATOM   1216  NZ  LYS A  76      16.363 -13.753  -6.349  1.00  0.70           N  
ATOM   1217  H   LYS A  76      10.710  -9.492  -6.069  1.00  0.70           H  
ATOM   1218  HA  LYS A  76      13.475  -9.781  -6.717  1.00  0.70           H  
ATOM   1219 1HB  LYS A  76      12.408 -10.905  -4.780  1.00  0.70           H  
ATOM   1220 2HB  LYS A  76      11.473 -11.906  -5.876  1.00  0.70           H  
ATOM   1221 1HG  LYS A  76      13.328 -13.213  -5.069  1.00  0.70           H  
ATOM   1222 2HG  LYS A  76      13.599 -12.877  -6.786  1.00  0.70           H  
ATOM   1223 1HD  LYS A  76      15.265 -11.263  -6.338  1.00  0.70           H  
ATOM   1224 2HD  LYS A  76      14.826 -11.133  -4.624  1.00  0.70           H  
ATOM   1225 1HE  LYS A  76      16.838 -12.462  -4.712  1.00  0.70           H  
ATOM   1226 2HE  LYS A  76      15.511 -13.591  -4.399  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  76      17.024 -14.447  -6.079  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  76      15.582 -14.223  -6.831  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  76      16.789 -13.172  -7.069  1.00  0.70           H  
ATOM   1230  N   LYS A  77      11.375 -11.343  -8.705  1.00  0.68           N  
ATOM   1231  CA  LYS A  77      11.334 -11.963 -10.014  1.00  0.68           C  
ATOM   1232  C   LYS A  77      11.808 -10.986 -11.092  1.00  0.68           C  
ATOM   1233  O   LYS A  77      12.555 -11.373 -11.998  1.00  0.68           O  
ATOM   1234  CB  LYS A  77       9.933 -12.499 -10.284  1.00  0.68           C  
ATOM   1235  CG  LYS A  77       9.598 -13.729  -9.434  1.00  0.68           C  
ATOM   1236  CD  LYS A  77       8.186 -14.234  -9.668  1.00  0.68           C  
ATOM   1237  CE  LYS A  77       7.918 -15.481  -8.828  1.00  0.68           C  
ATOM   1238  NZ  LYS A  77       6.519 -15.970  -8.969  1.00  0.68           N  
ATOM   1239  H   LYS A  77      10.519 -11.226  -8.157  1.00  0.68           H  
ATOM   1240  HA  LYS A  77      12.022 -12.809 -10.010  1.00  0.68           H  
ATOM   1241 1HB  LYS A  77       9.200 -11.721 -10.056  1.00  0.68           H  
ATOM   1242 2HB  LYS A  77       9.830 -12.758 -11.336  1.00  0.68           H  
ATOM   1243 1HG  LYS A  77      10.305 -14.528  -9.658  1.00  0.68           H  
ATOM   1244 2HG  LYS A  77       9.701 -13.466  -8.379  1.00  0.68           H  
ATOM   1245 1HD  LYS A  77       7.477 -13.455  -9.377  1.00  0.68           H  
ATOM   1246 2HD  LYS A  77       8.041 -14.466 -10.720  1.00  0.68           H  
ATOM   1247 1HE  LYS A  77       8.598 -16.270  -9.139  1.00  0.68           H  
ATOM   1248 2HE  LYS A  77       8.107 -15.252  -7.785  1.00  0.68           H  
ATOM   1249 1HZ  LYS A  77       6.392 -16.796  -8.390  1.00  0.68           H  
ATOM   1250 2HZ  LYS A  77       5.876 -15.246  -8.665  1.00  0.68           H  
ATOM   1251 3HZ  LYS A  77       6.334 -16.201  -9.930  1.00  0.68           H  
ATOM   1252  N   LEU A  78      11.440  -9.704 -10.964  1.00  0.67           N  
ATOM   1253  CA  LEU A  78      11.878  -8.703 -11.932  1.00  0.67           C  
ATOM   1254  C   LEU A  78      13.397  -8.536 -11.851  1.00  0.67           C  
ATOM   1255  O   LEU A  78      14.071  -8.400 -12.876  1.00  0.67           O  
ATOM   1256  CB  LEU A  78      11.189  -7.362 -11.662  1.00  0.67           C  
ATOM   1257  CG  LEU A  78       9.656  -7.359 -11.888  1.00  0.67           C  
ATOM   1258  CD1 LEU A  78       9.067  -6.018 -11.438  1.00  0.67           C  
ATOM   1259  CD2 LEU A  78       9.346  -7.648 -13.337  1.00  0.67           C  
ATOM   1260  H   LEU A  78      10.814  -9.434 -10.202  1.00  0.67           H  
ATOM   1261  HA  LEU A  78      11.615  -9.044 -12.932  1.00  0.67           H  
ATOM   1262 1HB  LEU A  78      11.374  -7.082 -10.629  1.00  0.67           H  
ATOM   1263 2HB  LEU A  78      11.629  -6.603 -12.301  1.00  0.67           H  
ATOM   1264  HG  LEU A  78       9.215  -8.132 -11.284  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  78       7.988  -6.034 -11.569  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  78       9.298  -5.849 -10.391  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  78       9.483  -5.225 -12.034  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  78       8.266  -7.668 -13.478  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  78       9.767  -6.885 -13.953  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  78       9.766  -8.615 -13.612  1.00  0.67           H  
ATOM   1271  N   LEU A  79      13.945  -8.612 -10.633  1.00  0.65           N  
ATOM   1272  CA  LEU A  79      15.382  -8.493 -10.427  1.00  0.65           C  
ATOM   1273  C   LEU A  79      16.110  -9.636 -11.098  1.00  0.65           C  
ATOM   1274  O   LEU A  79      17.062  -9.410 -11.846  1.00  0.65           O  
ATOM   1275  CB  LEU A  79      15.742  -8.518  -8.934  1.00  0.65           C  
ATOM   1276  CG  LEU A  79      17.204  -8.441  -8.631  1.00  0.65           C  
ATOM   1277  CD1 LEU A  79      17.747  -7.166  -9.181  1.00  0.65           C  
ATOM   1278  CD2 LEU A  79      17.411  -8.493  -7.135  1.00  0.65           C  
ATOM   1279  H   LEU A  79      13.339  -8.710  -9.820  1.00  0.65           H  
ATOM   1280  HA  LEU A  79      15.719  -7.553 -10.863  1.00  0.65           H  
ATOM   1281 1HB  LEU A  79      15.251  -7.731  -8.414  1.00  0.65           H  
ATOM   1282 2HB  LEU A  79      15.394  -9.454  -8.518  1.00  0.65           H  
ATOM   1283  HG  LEU A  79      17.725  -9.280  -9.109  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  79      18.796  -7.143  -8.957  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  79      17.599  -7.135 -10.259  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  79      17.249  -6.318  -8.718  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  79      18.476  -8.436  -6.918  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  79      16.899  -7.654  -6.677  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  79      17.009  -9.427  -6.745  1.00  0.65           H  
ATOM   1290  N   ASP A  80      15.652 -10.868 -10.843  1.00  0.64           N  
ATOM   1291  CA  ASP A  80      16.292 -12.051 -11.403  1.00  0.64           C  
ATOM   1292  C   ASP A  80      16.251 -11.999 -12.929  1.00  0.64           C  
ATOM   1293  O   ASP A  80      17.226 -12.350 -13.602  1.00  0.64           O  
ATOM   1294  CB  ASP A  80      15.610 -13.323 -10.872  1.00  0.64           C  
ATOM   1295  CG  ASP A  80      15.926 -13.596  -9.368  1.00  0.64           C  
ATOM   1296  OD1 ASP A  80      16.827 -12.983  -8.836  1.00  0.64           O  
ATOM   1297  OD2 ASP A  80      15.270 -14.408  -8.727  1.00  0.64           O  
ATOM   1298  H   ASP A  80      14.847 -10.975 -10.224  1.00  0.64           H  
ATOM   1299  HA  ASP A  80      17.336 -12.059 -11.089  1.00  0.64           H  
ATOM   1300 1HB  ASP A  80      14.526 -13.216 -10.985  1.00  0.64           H  
ATOM   1301 2HB  ASP A  80      15.920 -14.181 -11.465  1.00  0.64           H  
ATOM   1302  N   LEU A  81      15.135 -11.513 -13.475  1.00  0.64           N  
ATOM   1303  CA  LEU A  81      14.990 -11.345 -14.911  1.00  0.64           C  
ATOM   1304  C   LEU A  81      16.018 -10.354 -15.434  1.00  0.64           C  
ATOM   1305  O   LEU A  81      16.738 -10.641 -16.397  1.00  0.64           O  
ATOM   1306  CB  LEU A  81      13.579 -10.836 -15.222  1.00  0.64           C  
ATOM   1307  CG  LEU A  81      13.248 -10.495 -16.658  1.00  0.64           C  
ATOM   1308  CD1 LEU A  81      13.364 -11.746 -17.517  1.00  0.64           C  
ATOM   1309  CD2 LEU A  81      11.834  -9.885 -16.688  1.00  0.64           C  
ATOM   1310  H   LEU A  81      14.347 -11.266 -12.874  1.00  0.64           H  
ATOM   1311  HA  LEU A  81      15.148 -12.308 -15.393  1.00  0.64           H  
ATOM   1312 1HB  LEU A  81      12.867 -11.589 -14.887  1.00  0.64           H  
ATOM   1313 2HB  LEU A  81      13.403  -9.946 -14.641  1.00  0.64           H  
ATOM   1314  HG  LEU A  81      13.961  -9.760 -17.037  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  81      13.129 -11.510 -18.552  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  81      14.383 -12.132 -17.456  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  81      12.667 -12.499 -17.152  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  81      11.562  -9.621 -17.703  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  81      11.120 -10.613 -16.302  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  81      11.815  -8.991 -16.060  1.00  0.64           H  
ATOM   1321  N   ALA A  82      16.093  -9.183 -14.794  1.00  0.63           N  
ATOM   1322  CA  ALA A  82      17.017  -8.149 -15.216  1.00  0.63           C  
ATOM   1323  C   ALA A  82      18.462  -8.614 -15.135  1.00  0.63           C  
ATOM   1324  O   ALA A  82      19.239  -8.364 -16.057  1.00  0.63           O  
ATOM   1325  CB  ALA A  82      16.834  -6.920 -14.353  1.00  0.63           C  
ATOM   1326  H   ALA A  82      15.474  -9.001 -14.004  1.00  0.63           H  
ATOM   1327  HA  ALA A  82      16.794  -7.900 -16.253  1.00  0.63           H  
ATOM   1328 1HB  ALA A  82      17.498  -6.134 -14.682  1.00  0.63           H  
ATOM   1329 2HB  ALA A  82      15.807  -6.581 -14.424  1.00  0.63           H  
ATOM   1330 3HB  ALA A  82      17.056  -7.174 -13.317  1.00  0.63           H  
ATOM   1331  N   GLU A  83      18.832  -9.331 -14.070  1.00  0.62           N  
ATOM   1332  CA  GLU A  83      20.209  -9.792 -13.985  1.00  0.62           C  
ATOM   1333  C   GLU A  83      20.502 -10.825 -15.070  1.00  0.62           C  
ATOM   1334  O   GLU A  83      21.564 -10.787 -15.697  1.00  0.62           O  
ATOM   1335  CB  GLU A  83      20.549 -10.326 -12.580  1.00  0.62           C  
ATOM   1336  CG  GLU A  83      20.634  -9.207 -11.491  1.00  0.62           C  
ATOM   1337  CD  GLU A  83      21.070  -9.679 -10.100  1.00  0.62           C  
ATOM   1338  OE1 GLU A  83      21.226 -10.861  -9.908  1.00  0.62           O  
ATOM   1339  OE2 GLU A  83      21.276  -8.836  -9.242  1.00  0.62           O  
ATOM   1340  H   GLU A  83      18.167  -9.525 -13.321  1.00  0.62           H  
ATOM   1341  HA  GLU A  83      20.862  -8.940 -14.164  1.00  0.62           H  
ATOM   1342 1HB  GLU A  83      19.777 -11.036 -12.269  1.00  0.62           H  
ATOM   1343 2HB  GLU A  83      21.500 -10.857 -12.607  1.00  0.62           H  
ATOM   1344 1HG  GLU A  83      21.346  -8.470 -11.830  1.00  0.62           H  
ATOM   1345 2HG  GLU A  83      19.660  -8.721 -11.414  1.00  0.62           H  
ATOM   1346  N   ALA A  84      19.550 -11.726 -15.348  1.00  0.61           N  
ATOM   1347  CA  ALA A  84      19.764 -12.715 -16.399  1.00  0.61           C  
ATOM   1348  C   ALA A  84      19.951 -12.029 -17.750  1.00  0.61           C  
ATOM   1349  O   ALA A  84      20.809 -12.424 -18.549  1.00  0.61           O  
ATOM   1350  CB  ALA A  84      18.590 -13.676 -16.464  1.00  0.61           C  
ATOM   1351  H   ALA A  84      18.681 -11.749 -14.809  1.00  0.61           H  
ATOM   1352  HA  ALA A  84      20.674 -13.268 -16.168  1.00  0.61           H  
ATOM   1353 1HB  ALA A  84      18.767 -14.418 -17.238  1.00  0.61           H  
ATOM   1354 2HB  ALA A  84      18.475 -14.170 -15.499  1.00  0.61           H  
ATOM   1355 3HB  ALA A  84      17.682 -13.117 -16.693  1.00  0.61           H  
ATOM   1356  N   LEU A  85      19.164 -10.977 -17.990  1.00  0.61           N  
ATOM   1357  CA  LEU A  85      19.252 -10.232 -19.232  1.00  0.61           C  
ATOM   1358  C   LEU A  85      20.573  -9.494 -19.309  1.00  0.61           C  
ATOM   1359  O   LEU A  85      21.199  -9.449 -20.368  1.00  0.61           O  
ATOM   1360  CB  LEU A  85      18.093  -9.247 -19.387  1.00  0.61           C  
ATOM   1361  CG  LEU A  85      18.097  -8.463 -20.717  1.00  0.61           C  
ATOM   1362  CD1 LEU A  85      18.037  -9.412 -21.857  1.00  0.61           C  
ATOM   1363  CD2 LEU A  85      16.903  -7.481 -20.755  1.00  0.61           C  
ATOM   1364  H   LEU A  85      18.459 -10.710 -17.299  1.00  0.61           H  
ATOM   1365  HA  LEU A  85      19.205 -10.939 -20.056  1.00  0.61           H  
ATOM   1366 1HB  LEU A  85      17.153  -9.792 -19.305  1.00  0.61           H  
ATOM   1367 2HB  LEU A  85      18.145  -8.524 -18.568  1.00  0.61           H  
ATOM   1368  HG  LEU A  85      19.024  -7.938 -20.812  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  85      18.067  -8.843 -22.778  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  85      18.889 -10.089 -21.822  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  85      17.116  -9.984 -21.802  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  85      16.906  -6.931 -21.696  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  85      15.987  -8.036 -20.671  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  85      16.975  -6.784 -19.925  1.00  0.61           H  
ATOM   1375  N   LEU A  86      20.995  -8.897 -18.196  1.00  0.60           N  
ATOM   1376  CA  LEU A  86      22.228  -8.139 -18.181  1.00  0.60           C  
ATOM   1377  C   LEU A  86      23.385  -9.029 -18.594  1.00  0.60           C  
ATOM   1378  O   LEU A  86      24.187  -8.666 -19.462  1.00  0.60           O  
ATOM   1379  CB  LEU A  86      22.531  -7.634 -16.778  1.00  0.60           C  
ATOM   1380  CG  LEU A  86      23.725  -6.783 -16.673  1.00  0.60           C  
ATOM   1381  CD1 LEU A  86      23.477  -5.549 -17.504  1.00  0.60           C  
ATOM   1382  CD2 LEU A  86      23.965  -6.407 -15.243  1.00  0.60           C  
ATOM   1383  H   LEU A  86      20.432  -8.946 -17.348  1.00  0.60           H  
ATOM   1384  HA  LEU A  86      22.149  -7.309 -18.878  1.00  0.60           H  
ATOM   1385 1HB  LEU A  86      21.698  -7.111 -16.376  1.00  0.60           H  
ATOM   1386 2HB  LEU A  86      22.704  -8.499 -16.142  1.00  0.60           H  
ATOM   1387  HG  LEU A  86      24.591  -7.311 -17.063  1.00  0.60           H  
ATOM   1388 1HD1 LEU A  86      24.325  -4.915 -17.427  1.00  0.60           H  
ATOM   1389 2HD1 LEU A  86      23.305  -5.822 -18.544  1.00  0.60           H  
ATOM   1390 3HD1 LEU A  86      22.614  -5.030 -17.114  1.00  0.60           H  
ATOM   1391 1HD2 LEU A  86      24.842  -5.761 -15.176  1.00  0.60           H  
ATOM   1392 2HD2 LEU A  86      23.107  -5.879 -14.875  1.00  0.60           H  
ATOM   1393 3HD2 LEU A  86      24.125  -7.307 -14.649  1.00  0.60           H  
ATOM   1394  N   GLU A  87      23.469 -10.217 -17.982  1.00  0.60           N  
ATOM   1395  CA  GLU A  87      24.561 -11.110 -18.323  1.00  0.60           C  
ATOM   1396  C   GLU A  87      24.467 -11.530 -19.783  1.00  0.60           C  
ATOM   1397  O   GLU A  87      25.482 -11.555 -20.488  1.00  0.60           O  
ATOM   1398  CB  GLU A  87      24.580 -12.351 -17.411  1.00  0.60           C  
ATOM   1399  CG  GLU A  87      24.996 -12.071 -15.957  1.00  0.60           C  
ATOM   1400  CD  GLU A  87      25.068 -13.329 -15.086  1.00  0.60           C  
ATOM   1401  OE1 GLU A  87      24.703 -14.386 -15.551  1.00  0.60           O  
ATOM   1402  OE2 GLU A  87      25.506 -13.222 -13.960  1.00  0.60           O  
ATOM   1403  H   GLU A  87      22.781 -10.481 -17.273  1.00  0.60           H  
ATOM   1404  HA  GLU A  87      25.498 -10.572 -18.186  1.00  0.60           H  
ATOM   1405 1HB  GLU A  87      23.577 -12.788 -17.387  1.00  0.60           H  
ATOM   1406 2HB  GLU A  87      25.255 -13.099 -17.823  1.00  0.60           H  
ATOM   1407 1HG  GLU A  87      25.971 -11.586 -15.958  1.00  0.60           H  
ATOM   1408 2HG  GLU A  87      24.276 -11.375 -15.522  1.00  0.60           H  
ATOM   1409  N   ALA A  88      23.246 -11.799 -20.263  1.00  0.60           N  
ATOM   1410  CA  ALA A  88      23.079 -12.188 -21.650  1.00  0.60           C  
ATOM   1411  C   ALA A  88      23.547 -11.090 -22.588  1.00  0.60           C  
ATOM   1412  O   ALA A  88      24.171 -11.389 -23.599  1.00  0.60           O  
ATOM   1413  CB  ALA A  88      21.627 -12.513 -21.941  1.00  0.60           C  
ATOM   1414  H   ALA A  88      22.429 -11.775 -19.650  1.00  0.60           H  
ATOM   1415  HA  ALA A  88      23.689 -13.072 -21.828  1.00  0.60           H  
ATOM   1416 1HB  ALA A  88      21.521 -12.825 -22.979  1.00  0.60           H  
ATOM   1417 2HB  ALA A  88      21.296 -13.314 -21.280  1.00  0.60           H  
ATOM   1418 3HB  ALA A  88      21.020 -11.629 -21.767  1.00  0.60           H  
ATOM   1419  N   ALA A  89      23.244  -9.826 -22.249  1.00  0.60           N  
ATOM   1420  CA  ALA A  89      23.621  -8.669 -23.056  1.00  0.60           C  
ATOM   1421  C   ALA A  89      25.124  -8.510 -23.153  1.00  0.60           C  
ATOM   1422  O   ALA A  89      25.657  -8.195 -24.219  1.00  0.60           O  
ATOM   1423  CB  ALA A  89      23.033  -7.407 -22.463  1.00  0.60           C  
ATOM   1424  H   ALA A  89      22.705  -9.667 -21.399  1.00  0.60           H  
ATOM   1425  HA  ALA A  89      23.226  -8.819 -24.062  1.00  0.60           H  
ATOM   1426 1HB  ALA A  89      23.296  -6.555 -23.086  1.00  0.60           H  
ATOM   1427 2HB  ALA A  89      21.948  -7.503 -22.408  1.00  0.60           H  
ATOM   1428 3HB  ALA A  89      23.429  -7.257 -21.461  1.00  0.60           H  
ATOM   1429  N   LYS A  90      25.820  -8.741 -22.041  1.00  0.60           N  
ATOM   1430  CA  LYS A  90      27.270  -8.621 -22.034  1.00  0.60           C  
ATOM   1431  C   LYS A  90      27.886  -9.737 -22.878  1.00  0.60           C  
ATOM   1432  O   LYS A  90      28.866  -9.529 -23.603  1.00  0.60           O  
ATOM   1433  CB  LYS A  90      27.788  -8.598 -20.589  1.00  0.60           C  
ATOM   1434  CG  LYS A  90      27.408  -7.280 -19.865  1.00  0.60           C  
ATOM   1435  CD  LYS A  90      27.908  -7.181 -18.428  1.00  0.60           C  
ATOM   1436  CE  LYS A  90      27.413  -5.867 -17.799  1.00  0.60           C  
ATOM   1437  NZ  LYS A  90      27.867  -5.671 -16.382  1.00  0.60           N  
ATOM   1438  H   LYS A  90      25.322  -8.977 -21.178  1.00  0.60           H  
ATOM   1439  HA  LYS A  90      27.538  -7.671 -22.496  1.00  0.60           H  
ATOM   1440 1HB  LYS A  90      27.349  -9.433 -20.034  1.00  0.60           H  
ATOM   1441 2HB  LYS A  90      28.869  -8.714 -20.574  1.00  0.60           H  
ATOM   1442 1HG  LYS A  90      27.829  -6.453 -20.424  1.00  0.60           H  
ATOM   1443 2HG  LYS A  90      26.320  -7.176 -19.865  1.00  0.60           H  
ATOM   1444 1HD  LYS A  90      27.517  -8.023 -17.851  1.00  0.60           H  
ATOM   1445 2HD  LYS A  90      28.996  -7.212 -18.406  1.00  0.60           H  
ATOM   1446 1HE  LYS A  90      27.750  -5.024 -18.399  1.00  0.60           H  
ATOM   1447 2HE  LYS A  90      26.346  -5.891 -17.816  1.00  0.60           H  
ATOM   1448 1HZ  LYS A  90      27.452  -4.778 -16.016  1.00  0.60           H  
ATOM   1449 2HZ  LYS A  90      27.554  -6.439 -15.808  1.00  0.60           H  
ATOM   1450 3HZ  LYS A  90      28.872  -5.621 -16.345  1.00  0.60           H  
ATOM   1451  N   ALA A  91      27.283 -10.923 -22.802  1.00  0.61           N  
ATOM   1452  CA  ALA A  91      27.703 -12.091 -23.567  1.00  0.61           C  
ATOM   1453  C   ALA A  91      27.207 -12.094 -25.022  1.00  0.61           C  
ATOM   1454  O   ALA A  91      26.904 -13.222 -25.403  1.00  0.61           O  
ATOM   1455  CB  ALA A  91      27.199 -13.350 -22.892  1.00  0.61           C  
ATOM   1456  H   ALA A  91      26.495 -11.033 -22.162  1.00  0.61           H  
ATOM   1457  HA  ALA A  91      28.791 -12.101 -23.584  1.00  0.61           H  
ATOM   1458 1HB  ALA A  91      27.545 -14.223 -23.441  1.00  0.61           H  
ATOM   1459 2HB  ALA A  91      27.571 -13.386 -21.869  1.00  0.61           H  
ATOM   1460 3HB  ALA A  91      26.109 -13.332 -22.881  1.00  0.61           H  
ATOM   1461  N   GLU A  92      26.354 -11.102 -25.299  1.00  0.62           N  
ATOM   1462  CA  GLU A  92      26.249 -10.749 -26.714  1.00  0.62           C  
ATOM   1463  C   GLU A  92      27.246  -9.695 -27.157  1.00  0.62           C  
ATOM   1464  O   GLU A  92      27.806  -9.803 -28.249  1.00  0.62           O  
ATOM   1465  CB  GLU A  92      24.844 -10.254 -27.067  1.00  0.62           C  
ATOM   1466  CG  GLU A  92      23.729 -11.285 -26.967  1.00  0.62           C  
ATOM   1467  CD  GLU A  92      22.369 -10.724 -27.345  1.00  0.62           C  
ATOM   1468  OE1 GLU A  92      22.299  -9.594 -27.749  1.00  0.62           O  
ATOM   1469  OE2 GLU A  92      21.391 -11.419 -27.198  1.00  0.62           O  
ATOM   1470  H   GLU A  92      25.439 -11.220 -24.872  1.00  0.62           H  
ATOM   1471  HA  GLU A  92      26.438 -11.649 -27.294  1.00  0.62           H  
ATOM   1472 1HB  GLU A  92      24.582  -9.427 -26.405  1.00  0.62           H  
ATOM   1473 2HB  GLU A  92      24.848  -9.865 -28.081  1.00  0.62           H  
ATOM   1474 1HG  GLU A  92      23.965 -12.113 -27.634  1.00  0.62           H  
ATOM   1475 2HG  GLU A  92      23.689 -11.677 -25.964  1.00  0.62           H  
ATOM   1476  N   LEU A  93      27.493  -8.697 -26.320  1.00  0.64           N  
ATOM   1477  CA  LEU A  93      28.367  -7.596 -26.697  1.00  0.64           C  
ATOM   1478  C   LEU A  93      29.751  -8.135 -27.013  1.00  0.64           C  
ATOM   1479  O   LEU A  93      30.333  -7.825 -28.057  1.00  0.64           O  
ATOM   1480  CB  LEU A  93      28.434  -6.538 -25.602  1.00  0.64           C  
ATOM   1481  CG  LEU A  93      29.085  -5.229 -26.065  1.00  0.64           C  
ATOM   1482  CD1 LEU A  93      28.609  -4.092 -25.179  1.00  0.64           C  
ATOM   1483  CD2 LEU A  93      30.582  -5.363 -26.059  1.00  0.64           C  
ATOM   1484  H   LEU A  93      27.002  -8.666 -25.425  1.00  0.64           H  
ATOM   1485  HA  LEU A  93      27.975  -7.130 -27.597  1.00  0.64           H  
ATOM   1486 1HB  LEU A  93      27.420  -6.324 -25.258  1.00  0.64           H  
ATOM   1487 2HB  LEU A  93      29.006  -6.935 -24.762  1.00  0.64           H  
ATOM   1488  HG  LEU A  93      28.756  -5.013 -27.080  1.00  0.64           H  
ATOM   1489 1HD1 LEU A  93      29.055  -3.171 -25.525  1.00  0.64           H  
ATOM   1490 2HD1 LEU A  93      27.520  -4.015 -25.230  1.00  0.64           H  
ATOM   1491 3HD1 LEU A  93      28.910  -4.279 -24.151  1.00  0.64           H  
ATOM   1492 1HD2 LEU A  93      31.028  -4.431 -26.407  1.00  0.64           H  
ATOM   1493 2HD2 LEU A  93      30.927  -5.580 -25.049  1.00  0.64           H  
ATOM   1494 3HD2 LEU A  93      30.871  -6.175 -26.723  1.00  0.64           H  
ATOM   1495  N   ALA A  94      30.284  -8.951 -26.102  1.00  0.67           N  
ATOM   1496  CA  ALA A  94      31.603  -9.536 -26.278  1.00  0.67           C  
ATOM   1497  C   ALA A  94      31.667 -10.351 -27.565  1.00  0.67           C  
ATOM   1498  O   ALA A  94      32.711 -10.413 -28.230  1.00  0.67           O  
ATOM   1499  CB  ALA A  94      31.929 -10.426 -25.093  1.00  0.67           C  
ATOM   1500  H   ALA A  94      29.754  -9.166 -25.255  1.00  0.67           H  
ATOM   1501  HA  ALA A  94      32.329  -8.729 -26.345  1.00  0.67           H  
ATOM   1502 1HB  ALA A  94      32.924 -10.852 -25.216  1.00  0.67           H  
ATOM   1503 2HB  ALA A  94      31.893  -9.835 -24.177  1.00  0.67           H  
ATOM   1504 3HB  ALA A  94      31.193 -11.229 -25.033  1.00  0.67           H  
ATOM   1505  N   ARG A  95      30.561 -11.006 -27.911  1.00  0.72           N  
ATOM   1506  CA  ARG A  95      30.542 -11.824 -29.103  1.00  0.72           C  
ATOM   1507  C   ARG A  95      30.558 -10.920 -30.322  1.00  0.72           C  
ATOM   1508  O   ARG A  95      31.330 -11.147 -31.251  1.00  0.72           O  
ATOM   1509  CB  ARG A  95      29.321 -12.732 -29.115  1.00  0.72           C  
ATOM   1510  CG  ARG A  95      29.365 -13.826 -28.052  1.00  0.72           C  
ATOM   1511  CD  ARG A  95      28.133 -14.657 -28.035  1.00  0.72           C  
ATOM   1512  NE  ARG A  95      28.196 -15.685 -27.002  1.00  0.72           N  
ATOM   1513  CZ  ARG A  95      27.150 -16.429 -26.594  1.00  0.72           C  
ATOM   1514  NH1 ARG A  95      25.965 -16.256 -27.134  1.00  0.72           N  
ATOM   1515  NH2 ARG A  95      27.316 -17.333 -25.645  1.00  0.72           N  
ATOM   1516  H   ARG A  95      29.723 -10.911 -27.354  1.00  0.72           H  
ATOM   1517  HA  ARG A  95      31.430 -12.452 -29.111  1.00  0.72           H  
ATOM   1518 1HB  ARG A  95      28.422 -12.148 -28.958  1.00  0.72           H  
ATOM   1519 2HB  ARG A  95      29.233 -13.211 -30.090  1.00  0.72           H  
ATOM   1520 1HG  ARG A  95      30.219 -14.477 -28.234  1.00  0.72           H  
ATOM   1521 2HG  ARG A  95      29.465 -13.359 -27.069  1.00  0.72           H  
ATOM   1522 1HD  ARG A  95      27.268 -14.026 -27.837  1.00  0.72           H  
ATOM   1523 2HD  ARG A  95      28.011 -15.147 -28.998  1.00  0.72           H  
ATOM   1524  HE  ARG A  95      29.087 -15.848 -26.556  1.00  0.72           H  
ATOM   1525 1HH1 ARG A  95      25.837 -15.559 -27.854  1.00  0.72           H  
ATOM   1526 2HH1 ARG A  95      25.182 -16.810 -26.823  1.00  0.72           H  
ATOM   1527 1HH2 ARG A  95      28.225 -17.461 -25.226  1.00  0.72           H  
ATOM   1528 2HH2 ARG A  95      26.533 -17.886 -25.334  1.00  0.72           H  
ATOM   1529  N   ALA A  96      29.800  -9.823 -30.265  1.00  0.82           N  
ATOM   1530  CA  ALA A  96      29.737  -8.889 -31.380  1.00  0.82           C  
ATOM   1531  C   ALA A  96      31.132  -8.367 -31.689  1.00  0.82           C  
ATOM   1532  O   ALA A  96      31.526  -8.237 -32.848  1.00  0.82           O  
ATOM   1533  CB  ALA A  96      28.791  -7.752 -31.044  1.00  0.82           C  
ATOM   1534  H   ALA A  96      29.205  -9.669 -29.452  1.00  0.82           H  
ATOM   1535  HA  ALA A  96      29.370  -9.417 -32.250  1.00  0.82           H  
ATOM   1536 1HB  ALA A  96      28.733  -7.064 -31.882  1.00  0.82           H  
ATOM   1537 2HB  ALA A  96      27.807  -8.155 -30.832  1.00  0.82           H  
ATOM   1538 3HB  ALA A  96      29.156  -7.227 -30.173  1.00  0.82           H  
ATOM   1539  N   LEU A  97      31.918  -8.130 -30.643  1.00  1.00           N  
ATOM   1540  CA  LEU A  97      33.300  -7.713 -30.823  1.00  1.00           C  
ATOM   1541  C   LEU A  97      34.149  -8.857 -31.410  1.00  1.00           C  
ATOM   1542  O   LEU A  97      34.968  -8.650 -32.313  1.00  1.00           O  
ATOM   1543  CB  LEU A  97      33.875  -7.274 -29.474  1.00  1.00           C  
ATOM   1544  CG  LEU A  97      33.304  -5.991 -28.892  1.00  1.00           C  
ATOM   1545  CD1 LEU A  97      33.808  -5.820 -27.479  1.00  1.00           C  
ATOM   1546  CD2 LEU A  97      33.742  -4.826 -29.745  1.00  1.00           C  
ATOM   1547  H   LEU A  97      31.528  -8.226 -29.702  1.00  1.00           H  
ATOM   1548  HA  LEU A  97      33.320  -6.871 -31.512  1.00  1.00           H  
ATOM   1549 1HB  LEU A  97      33.695  -8.067 -28.752  1.00  1.00           H  
ATOM   1550 2HB  LEU A  97      34.950  -7.146 -29.580  1.00  1.00           H  
ATOM   1551  HG  LEU A  97      32.211  -6.048 -28.871  1.00  1.00           H  
ATOM   1552 1HD1 LEU A  97      33.406  -4.902 -27.058  1.00  1.00           H  
ATOM   1553 2HD1 LEU A  97      33.488  -6.666 -26.876  1.00  1.00           H  
ATOM   1554 3HD1 LEU A  97      34.895  -5.769 -27.486  1.00  1.00           H  
ATOM   1555 1HD2 LEU A  97      33.340  -3.903 -29.331  1.00  1.00           H  
ATOM   1556 2HD2 LEU A  97      34.830  -4.775 -29.758  1.00  1.00           H  
ATOM   1557 3HD2 LEU A  97      33.376  -4.963 -30.762  1.00  1.00           H  
ATOM   1558  N   SER A  98      33.882 -10.089 -30.960  1.00  1.32           N  
ATOM   1559  CA  SER A  98      34.645 -11.263 -31.377  1.00  1.32           C  
ATOM   1560  C   SER A  98      34.266 -11.731 -32.782  1.00  1.32           C  
ATOM   1561  O   SER A  98      34.985 -12.519 -33.393  1.00  1.32           O  
ATOM   1562  CB  SER A  98      34.433 -12.397 -30.398  1.00  1.32           C  
ATOM   1563  OG  SER A  98      34.894 -12.053 -29.114  1.00  1.32           O  
ATOM   1564  H   SER A  98      33.178 -10.214 -30.232  1.00  1.32           H  
ATOM   1565  HA  SER A  98      35.703 -10.997 -31.379  1.00  1.32           H  
ATOM   1566 1HB  SER A  98      33.380 -12.646 -30.357  1.00  1.32           H  
ATOM   1567 2HB  SER A  98      34.962 -13.279 -30.751  1.00  1.32           H  
ATOM   1568  HG  SER A  98      34.256 -11.382 -28.773  1.00  1.32           H  
ATOM   1569  N   LEU A  99      33.181 -11.183 -33.327  1.00  1.83           N  
ATOM   1570  CA  LEU A  99      32.743 -11.492 -34.683  1.00  1.83           C  
ATOM   1571  C   LEU A  99      33.519 -10.722 -35.750  1.00  1.83           C  
ATOM   1572  O   LEU A  99      33.276 -10.920 -36.941  1.00  1.83           O  
ATOM   1573  CB  LEU A  99      31.242 -11.242 -34.878  1.00  1.83           C  
ATOM   1574  CG  LEU A  99      30.269 -12.182 -34.143  1.00  1.83           C  
ATOM   1575  CD1 LEU A  99      28.842 -11.689 -34.344  1.00  1.83           C  
ATOM   1576  CD2 LEU A  99      30.444 -13.580 -34.671  1.00  1.83           C  
ATOM   1577  H   LEU A  99      32.605 -10.579 -32.742  1.00  1.83           H  
ATOM   1578  HA  LEU A  99      32.919 -12.553 -34.851  1.00  1.83           H  
ATOM   1579 1HB  LEU A  99      31.039 -10.250 -34.504  1.00  1.83           H  
ATOM   1580 2HB  LEU A  99      31.012 -11.269 -35.939  1.00  1.83           H  
ATOM   1581  HG  LEU A  99      30.474 -12.182 -33.108  1.00  1.83           H  
ATOM   1582 1HD1 LEU A  99      28.152 -12.348 -33.821  1.00  1.83           H  
ATOM   1583 2HD1 LEU A  99      28.746 -10.690 -33.957  1.00  1.83           H  
ATOM   1584 3HD1 LEU A  99      28.608 -11.686 -35.406  1.00  1.83           H  
ATOM   1585 1HD2 LEU A  99      29.760 -14.252 -34.152  1.00  1.83           H  
ATOM   1586 2HD2 LEU A  99      30.228 -13.595 -35.738  1.00  1.83           H  
ATOM   1587 3HD2 LEU A  99      31.472 -13.906 -34.503  1.00  1.83           H  
ATOM   1588  N   ASN A 100      34.498  -9.888 -35.356  1.00  2.60           N  
ATOM   1589  CA  ASN A 100      35.283  -9.175 -36.367  1.00  2.60           C  
ATOM   1590  C   ASN A 100      36.809  -9.362 -36.219  1.00  2.60           C  
ATOM   1591  O   ASN A 100      37.530  -8.374 -36.104  1.00  2.60           O  
ATOM   1592  CB  ASN A 100      35.013  -7.688 -36.269  1.00  2.60           C  
ATOM   1593  CG  ASN A 100      33.594  -7.329 -36.423  1.00  2.60           C  
ATOM   1594  OD1 ASN A 100      33.043  -7.276 -37.527  1.00  2.60           O  
ATOM   1595  ND2 ASN A 100      32.976  -7.055 -35.309  1.00  2.60           N  
ATOM   1596  H   ASN A 100      34.672  -9.717 -34.360  1.00  2.60           H  
ATOM   1597  HA  ASN A 100      34.995  -9.527 -37.356  1.00  2.60           H  
ATOM   1598 1HB  ASN A 100      35.359  -7.325 -35.298  1.00  2.60           H  
ATOM   1599 2HB  ASN A 100      35.589  -7.167 -37.039  1.00  2.60           H  
ATOM   1600 1HD2 ASN A 100      32.013  -6.797 -35.318  1.00  2.60           H  
ATOM   1601 2HD2 ASN A 100      33.467  -7.111 -34.435  1.00  2.60           H  
ATOM   1602  N   PRO A 101      37.346 -10.604 -36.273  1.00  3.61           N  
ATOM   1603  CA  PRO A 101      38.763 -10.922 -36.130  1.00  3.61           C  
ATOM   1604  C   PRO A 101      39.637 -10.553 -37.331  1.00  3.61           C  
ATOM   1605  O   PRO A 101      40.863 -10.536 -37.218  1.00  3.61           O  
ATOM   1606  CB  PRO A 101      38.734 -12.444 -35.963  1.00  3.61           C  
ATOM   1607  CG  PRO A 101      37.491 -12.886 -36.699  1.00  3.61           C  
ATOM   1608  CD  PRO A 101      36.496 -11.790 -36.477  1.00  3.61           C  
ATOM   1609  HA  PRO A 101      39.143 -10.440 -35.217  1.00  3.61           H  
ATOM   1610 1HB  PRO A 101      39.653 -12.881 -36.385  1.00  3.61           H  
ATOM   1611 2HB  PRO A 101      38.712 -12.705 -34.895  1.00  3.61           H  
ATOM   1612 1HG  PRO A 101      37.700 -13.056 -37.751  1.00  3.61           H  
ATOM   1613 2HG  PRO A 101      37.140 -13.846 -36.291  1.00  3.61           H  
ATOM   1614 1HD  PRO A 101      35.841 -11.686 -37.351  1.00  3.61           H  
ATOM   1615 2HD  PRO A 101      35.956 -12.037 -35.572  1.00  3.61           H  
ATOM   1616  N   LEU A 102      39.017 -10.308 -38.488  1.00  4.74           N  
ATOM   1617  CA  LEU A 102      39.788 -10.065 -39.707  1.00  4.74           C  
ATOM   1618  C   LEU A 102      39.714  -8.646 -40.272  1.00  4.74           C  
ATOM   1619  O   LEU A 102      40.717  -8.129 -40.767  1.00  4.74           O  
ATOM   1620  CB  LEU A 102      39.332 -11.045 -40.792  1.00  4.74           C  
ATOM   1621  CG  LEU A 102      39.529 -12.530 -40.459  1.00  4.74           C  
ATOM   1622  CD1 LEU A 102      38.969 -13.375 -41.582  1.00  4.74           C  
ATOM   1623  CD2 LEU A 102      41.001 -12.809 -40.240  1.00  4.74           C  
ATOM   1624  H   LEU A 102      38.012 -10.314 -38.530  1.00  4.74           H  
ATOM   1625  HA  LEU A 102      40.834 -10.272 -39.484  1.00  4.74           H  
ATOM   1626 1HB  LEU A 102      38.273 -10.881 -40.983  1.00  4.74           H  
ATOM   1627 2HB  LEU A 102      39.883 -10.829 -41.707  1.00  4.74           H  
ATOM   1628  HG  LEU A 102      38.989 -12.772 -39.563  1.00  4.74           H  
ATOM   1629 1HD1 LEU A 102      39.096 -14.431 -41.341  1.00  4.74           H  
ATOM   1630 2HD1 LEU A 102      37.908 -13.158 -41.708  1.00  4.74           H  
ATOM   1631 3HD1 LEU A 102      39.498 -13.148 -42.507  1.00  4.74           H  
ATOM   1632 1HD2 LEU A 102      41.139 -13.862 -39.995  1.00  4.74           H  
ATOM   1633 2HD2 LEU A 102      41.556 -12.571 -41.147  1.00  4.74           H  
ATOM   1634 3HD2 LEU A 102      41.371 -12.194 -39.417  1.00  4.74           H  
ATOM   1635  N   GLU A 103      38.531  -8.038 -40.235  1.00  5.75           N  
ATOM   1636  CA  GLU A 103      38.327  -6.735 -40.861  1.00  5.75           C  
ATOM   1637  C   GLU A 103      37.060  -6.064 -40.345  1.00  5.75           C  
ATOM   1638  O   GLU A 103      37.076  -4.878 -40.010  1.00  5.75           O  
ATOM   1639  OXT GLU A 103      35.983  -6.634 -40.511  1.00  5.75           O  
ATOM   1640  CB  GLU A 103      38.249  -6.895 -42.391  1.00  5.75           C  
ATOM   1641  CG  GLU A 103      38.122  -5.589 -43.179  1.00  5.75           C  
ATOM   1642  CD  GLU A 103      38.124  -5.791 -44.691  1.00  5.75           C  
ATOM   1643  OE1 GLU A 103      38.217  -6.915 -45.130  1.00  5.75           O  
ATOM   1644  OE2 GLU A 103      38.033  -4.813 -45.398  1.00  5.75           O  
ATOM   1645  H   GLU A 103      37.755  -8.493 -39.785  1.00  5.75           H  
ATOM   1646  HA  GLU A 103      39.176  -6.096 -40.615  1.00  5.75           H  
ATOM   1647 1HB  GLU A 103      39.139  -7.408 -42.754  1.00  5.75           H  
ATOM   1648 2HB  GLU A 103      37.391  -7.519 -42.645  1.00  5.75           H  
ATOM   1649 1HG  GLU A 103      37.194  -5.095 -42.893  1.00  5.75           H  
ATOM   1650 2HG  GLU A 103      38.948  -4.934 -42.905  1.00  5.75           H  
TER    1651
ENDMDL

REMARK ID 634564 MODEL 5 2024-09-28_00000162_1_19
PFRMAT TS
TARGET 2024-09-28_00000162_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.309   2.222  -0.374  1.00  2.41           N  
ATOM      2  CA  MET A   1       0.097   1.967   0.392  1.00  2.41           C  
ATOM      3  C   MET A   1      -1.095   1.710  -0.512  1.00  2.41           C  
ATOM      4  O   MET A   1      -1.107   2.157  -1.659  1.00  2.41           O  
ATOM      5  CB  MET A   1      -0.213   3.140   1.315  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.805   3.363   2.422  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.337   4.715   3.531  1.00  2.41           S  
ATOM      8  CE  MET A   1       1.628   4.611   4.767  1.00  2.41           C  
ATOM      9 1H   MET A   1       1.743   3.070  -0.041  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.947   1.448  -0.260  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.071   2.326  -1.349  1.00  2.41           H  
ATOM     12  HA  MET A   1       0.248   1.075   1.000  1.00  2.41           H  
ATOM     13 1HB  MET A   1      -0.278   4.052   0.728  1.00  2.41           H  
ATOM     14 2HB  MET A   1      -1.187   2.982   1.779  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.917   2.452   3.000  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.770   3.600   1.979  1.00  2.41           H  
ATOM     17 1HE  MET A   1       1.466   5.378   5.528  1.00  2.41           H  
ATOM     18 2HE  MET A   1       1.604   3.627   5.237  1.00  2.41           H  
ATOM     19 3HE  MET A   1       2.599   4.762   4.297  1.00  2.41           H  
ATOM     20  N   SER A   2      -2.078   0.985   0.036  1.00  1.91           N  
ATOM     21  CA  SER A   2      -3.384   0.593  -0.539  1.00  1.91           C  
ATOM     22  C   SER A   2      -3.512  -0.797  -1.238  1.00  1.91           C  
ATOM     23  O   SER A   2      -4.231  -1.628  -0.695  1.00  1.91           O  
ATOM     24  CB  SER A   2      -4.008   1.713  -1.366  1.00  1.91           C  
ATOM     25  OG  SER A   2      -4.319   2.804  -0.539  1.00  1.91           O  
ATOM     26  H   SER A   2      -1.924   0.674   1.003  1.00  1.91           H  
ATOM     27  HA  SER A   2      -4.057   0.543   0.317  1.00  1.91           H  
ATOM     28 1HB  SER A   2      -3.390   2.053  -2.159  1.00  1.91           H  
ATOM     29 2HB  SER A   2      -4.928   1.341  -1.824  1.00  1.91           H  
ATOM     30  HG  SER A   2      -4.918   2.459   0.129  1.00  1.91           H  
ATOM     31  N   PRO A   3      -2.854  -1.161  -2.366  1.00  1.49           N  
ATOM     32  CA  PRO A   3      -3.038  -2.462  -3.006  1.00  1.49           C  
ATOM     33  C   PRO A   3      -2.936  -3.649  -2.046  1.00  1.49           C  
ATOM     34  O   PRO A   3      -3.614  -4.665  -2.223  1.00  1.49           O  
ATOM     35  CB  PRO A   3      -1.891  -2.499  -4.011  1.00  1.49           C  
ATOM     36  CG  PRO A   3      -1.663  -1.058  -4.358  1.00  1.49           C  
ATOM     37  CD  PRO A   3      -1.863  -0.317  -3.046  1.00  1.49           C  
ATOM     38  HA  PRO A   3      -4.015  -2.467  -3.522  1.00  1.49           H  
ATOM     39 1HB  PRO A   3      -1.009  -2.978  -3.554  1.00  1.49           H  
ATOM     40 2HB  PRO A   3      -2.174  -3.110  -4.879  1.00  1.49           H  
ATOM     41 1HG  PRO A   3      -0.656  -0.923  -4.776  1.00  1.49           H  
ATOM     42 2HG  PRO A   3      -2.377  -0.738  -5.132  1.00  1.49           H  
ATOM     43 1HD  PRO A   3      -0.925  -0.292  -2.484  1.00  1.49           H  
ATOM     44 2HD  PRO A   3      -2.240   0.663  -3.277  1.00  1.49           H  
ATOM     45  N   GLU A   4      -2.095  -3.543  -1.011  1.00  1.18           N  
ATOM     46  CA  GLU A   4      -1.993  -4.673  -0.105  1.00  1.18           C  
ATOM     47  C   GLU A   4      -3.243  -4.783   0.752  1.00  1.18           C  
ATOM     48  O   GLU A   4      -3.797  -5.869   0.890  1.00  1.18           O  
ATOM     49  CB  GLU A   4      -0.752  -4.608   0.783  1.00  1.18           C  
ATOM     50  CG  GLU A   4      -0.609  -5.856   1.665  1.00  1.18           C  
ATOM     51  CD  GLU A   4       0.622  -5.907   2.537  1.00  1.18           C  
ATOM     52  OE1 GLU A   4       1.381  -4.969   2.560  1.00  1.18           O  
ATOM     53  OE2 GLU A   4       0.804  -6.930   3.165  1.00  1.18           O  
ATOM     54  H   GLU A   4      -1.545  -2.711  -0.860  1.00  1.18           H  
ATOM     55  HA  GLU A   4      -1.920  -5.582  -0.704  1.00  1.18           H  
ATOM     56 1HB  GLU A   4       0.135  -4.532   0.159  1.00  1.18           H  
ATOM     57 2HB  GLU A   4      -0.787  -3.725   1.409  1.00  1.18           H  
ATOM     58 1HG  GLU A   4      -1.486  -5.919   2.305  1.00  1.18           H  
ATOM     59 2HG  GLU A   4      -0.617  -6.735   1.022  1.00  1.18           H  
ATOM     60  N   ILE A   5      -3.710  -3.678   1.330  1.00  0.97           N  
ATOM     61  CA  ILE A   5      -4.885  -3.777   2.184  1.00  0.97           C  
ATOM     62  C   ILE A   5      -6.095  -4.153   1.348  1.00  0.97           C  
ATOM     63  O   ILE A   5      -6.949  -4.914   1.790  1.00  0.97           O  
ATOM     64  CB  ILE A   5      -5.141  -2.485   3.006  1.00  0.97           C  
ATOM     65  CG1 ILE A   5      -6.118  -2.757   4.120  1.00  0.97           C  
ATOM     66  CG2 ILE A   5      -5.712  -1.396   2.184  1.00  0.97           C  
ATOM     67  CD1 ILE A   5      -5.667  -3.698   5.150  1.00  0.97           C  
ATOM     68  H   ILE A   5      -3.268  -2.782   1.166  1.00  0.97           H  
ATOM     69  HA  ILE A   5      -4.717  -4.586   2.896  1.00  0.97           H  
ATOM     70  HB  ILE A   5      -4.207  -2.134   3.435  1.00  0.97           H  
ATOM     71 1HG1 ILE A   5      -6.329  -1.813   4.608  1.00  0.97           H  
ATOM     72 2HG1 ILE A   5      -7.031  -3.145   3.685  1.00  0.97           H  
ATOM     73 1HG2 ILE A   5      -5.860  -0.517   2.808  1.00  0.97           H  
ATOM     74 2HG2 ILE A   5      -5.035  -1.166   1.419  1.00  0.97           H  
ATOM     75 3HG2 ILE A   5      -6.665  -1.699   1.762  1.00  0.97           H  
ATOM     76 1HD1 ILE A   5      -6.448  -3.803   5.897  1.00  0.97           H  
ATOM     77 2HD1 ILE A   5      -5.465  -4.661   4.702  1.00  0.97           H  
ATOM     78 3HD1 ILE A   5      -4.775  -3.315   5.621  1.00  0.97           H  
ATOM     79  N   GLU A   6      -6.139  -3.680   0.095  1.00  0.85           N  
ATOM     80  CA  GLU A   6      -7.257  -4.018  -0.774  1.00  0.85           C  
ATOM     81  C   GLU A   6      -7.293  -5.524  -1.016  1.00  0.85           C  
ATOM     82  O   GLU A   6      -8.361  -6.147  -0.979  1.00  0.85           O  
ATOM     83  CB  GLU A   6      -7.135  -3.268  -2.101  1.00  0.85           C  
ATOM     84  CG  GLU A   6      -7.358  -1.749  -2.002  1.00  0.85           C  
ATOM     85  CD  GLU A   6      -7.081  -1.008  -3.299  1.00  0.85           C  
ATOM     86  OE1 GLU A   6      -6.638  -1.624  -4.240  1.00  0.85           O  
ATOM     87  OE2 GLU A   6      -7.303   0.182  -3.334  1.00  0.85           O  
ATOM     88  H   GLU A   6      -5.400  -3.060  -0.237  1.00  0.85           H  
ATOM     89  HA  GLU A   6      -8.182  -3.724  -0.281  1.00  0.85           H  
ATOM     90 1HB  GLU A   6      -6.139  -3.429  -2.515  1.00  0.85           H  
ATOM     91 2HB  GLU A   6      -7.853  -3.670  -2.811  1.00  0.85           H  
ATOM     92 1HG  GLU A   6      -8.398  -1.576  -1.726  1.00  0.85           H  
ATOM     93 2HG  GLU A   6      -6.732  -1.343  -1.208  1.00  0.85           H  
ATOM     94  N   ASP A   7      -6.112  -6.120  -1.203  1.00  0.78           N  
ATOM     95  CA  ASP A   7      -5.990  -7.550  -1.417  1.00  0.78           C  
ATOM     96  C   ASP A   7      -6.294  -8.338  -0.160  1.00  0.78           C  
ATOM     97  O   ASP A   7      -6.992  -9.357  -0.214  1.00  0.78           O  
ATOM     98  CB  ASP A   7      -4.588  -7.903  -1.919  1.00  0.78           C  
ATOM     99  CG  ASP A   7      -4.425  -9.394  -2.219  1.00  0.78           C  
ATOM    100  OD1 ASP A   7      -5.144  -9.935  -3.040  1.00  0.78           O  
ATOM    101  OD2 ASP A   7      -3.571 -10.034  -1.632  1.00  0.78           O  
ATOM    102  H   ASP A   7      -5.263  -5.553  -1.248  1.00  0.78           H  
ATOM    103  HA  ASP A   7      -6.711  -7.839  -2.182  1.00  0.78           H  
ATOM    104 1HB  ASP A   7      -4.368  -7.325  -2.818  1.00  0.78           H  
ATOM    105 2HB  ASP A   7      -3.856  -7.611  -1.162  1.00  0.78           H  
ATOM    106  N   LEU A   8      -5.806  -7.869   0.988  1.00  0.75           N  
ATOM    107  CA  LEU A   8      -6.055  -8.614   2.203  1.00  0.75           C  
ATOM    108  C   LEU A   8      -7.556  -8.647   2.462  1.00  0.75           C  
ATOM    109  O   LEU A   8      -8.110  -9.707   2.738  1.00  0.75           O  
ATOM    110  CB  LEU A   8      -5.355  -7.940   3.390  1.00  0.75           C  
ATOM    111  CG  LEU A   8      -3.798  -7.950   3.396  1.00  0.75           C  
ATOM    112  CD1 LEU A   8      -3.291  -7.086   4.529  1.00  0.75           C  
ATOM    113  CD2 LEU A   8      -3.296  -9.310   3.555  1.00  0.75           C  
ATOM    114  H   LEU A   8      -5.230  -7.029   0.998  1.00  0.75           H  
ATOM    115  HA  LEU A   8      -5.688  -9.632   2.080  1.00  0.75           H  
ATOM    116 1HB  LEU A   8      -5.680  -6.900   3.433  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      -5.684  -8.439   4.296  1.00  0.75           H  
ATOM    118  HG  LEU A   8      -3.439  -7.553   2.468  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8      -2.199  -7.076   4.523  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8      -3.653  -6.088   4.404  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8      -3.642  -7.492   5.467  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      -2.210  -9.289   3.547  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      -3.645  -9.693   4.500  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      -3.657  -9.930   2.733  1.00  0.75           H  
ATOM    125  N   LEU A   9      -8.232  -7.510   2.271  1.00  0.73           N  
ATOM    126  CA  LEU A   9      -9.670  -7.424   2.500  1.00  0.73           C  
ATOM    127  C   LEU A   9     -10.455  -8.292   1.535  1.00  0.73           C  
ATOM    128  O   LEU A   9     -11.415  -8.961   1.929  1.00  0.73           O  
ATOM    129  CB  LEU A   9     -10.111  -5.978   2.373  1.00  0.73           C  
ATOM    130  CG  LEU A   9      -9.608  -5.049   3.471  1.00  0.73           C  
ATOM    131  CD1 LEU A   9      -9.931  -3.637   3.060  1.00  0.73           C  
ATOM    132  CD2 LEU A   9     -10.246  -5.418   4.817  1.00  0.73           C  
ATOM    133  H   LEU A   9      -7.729  -6.661   2.010  1.00  0.73           H  
ATOM    134  HA  LEU A   9      -9.882  -7.759   3.501  1.00  0.73           H  
ATOM    135 1HB  LEU A   9      -9.736  -5.591   1.424  1.00  0.73           H  
ATOM    136 2HB  LEU A   9     -11.197  -5.937   2.362  1.00  0.73           H  
ATOM    137  HG  LEU A   9      -8.537  -5.144   3.566  1.00  0.73           H  
ATOM    138 1HD1 LEU A   9      -9.572  -2.965   3.791  1.00  0.73           H  
ATOM    139 2HD1 LEU A   9      -9.444  -3.423   2.107  1.00  0.73           H  
ATOM    140 3HD1 LEU A   9     -11.009  -3.522   2.955  1.00  0.73           H  
ATOM    141 1HD2 LEU A   9      -9.875  -4.758   5.591  1.00  0.73           H  
ATOM    142 2HD2 LEU A   9     -11.330  -5.326   4.746  1.00  0.73           H  
ATOM    143 3HD2 LEU A   9      -9.989  -6.433   5.067  1.00  0.73           H  
ATOM    144  N   LYS A  10     -10.033  -8.328   0.271  1.00  0.71           N  
ATOM    145  CA  LYS A  10     -10.719  -9.161  -0.699  1.00  0.71           C  
ATOM    146  C   LYS A  10     -10.641 -10.611  -0.243  1.00  0.71           C  
ATOM    147  O   LYS A  10     -11.660 -11.302  -0.162  1.00  0.71           O  
ATOM    148  CB  LYS A  10     -10.097  -8.982  -2.086  1.00  0.71           C  
ATOM    149  CG  LYS A  10     -10.762  -9.773  -3.227  1.00  0.71           C  
ATOM    150  CD  LYS A  10     -10.076  -9.456  -4.564  1.00  0.71           C  
ATOM    151  CE  LYS A  10     -10.789 -10.100  -5.756  1.00  0.71           C  
ATOM    152  NZ  LYS A  10     -10.681 -11.576  -5.745  1.00  0.71           N  
ATOM    153  H   LYS A  10      -9.251  -7.743  -0.033  1.00  0.71           H  
ATOM    154  HA  LYS A  10     -11.768  -8.869  -0.736  1.00  0.71           H  
ATOM    155 1HB  LYS A  10     -10.110  -7.924  -2.351  1.00  0.71           H  
ATOM    156 2HB  LYS A  10      -9.048  -9.286  -2.046  1.00  0.71           H  
ATOM    157 1HG  LYS A  10     -10.680 -10.848  -3.026  1.00  0.71           H  
ATOM    158 2HG  LYS A  10     -11.817  -9.514  -3.292  1.00  0.71           H  
ATOM    159 1HD  LYS A  10     -10.049  -8.376  -4.709  1.00  0.71           H  
ATOM    160 2HD  LYS A  10      -9.049  -9.823  -4.530  1.00  0.71           H  
ATOM    161 1HE  LYS A  10     -11.843  -9.825  -5.734  1.00  0.71           H  
ATOM    162 2HE  LYS A  10     -10.345  -9.724  -6.677  1.00  0.71           H  
ATOM    163 1HZ  LYS A  10     -11.160 -11.970  -6.533  1.00  0.71           H  
ATOM    164 2HZ  LYS A  10      -9.718 -11.858  -5.769  1.00  0.71           H  
ATOM    165 3HZ  LYS A  10     -11.112 -11.947  -4.887  1.00  0.71           H  
ATOM    166  N   LYS A  11      -9.434 -11.057   0.115  1.00  0.70           N  
ATOM    167  CA  LYS A  11      -9.234 -12.431   0.553  1.00  0.70           C  
ATOM    168  C   LYS A  11     -10.007 -12.747   1.842  1.00  0.70           C  
ATOM    169  O   LYS A  11     -10.567 -13.834   1.983  1.00  0.70           O  
ATOM    170  CB  LYS A  11      -7.740 -12.712   0.714  1.00  0.70           C  
ATOM    171  CG  LYS A  11      -6.956 -12.826  -0.610  1.00  0.70           C  
ATOM    172  CD  LYS A  11      -5.501 -13.215  -0.351  1.00  0.70           C  
ATOM    173  CE  LYS A  11      -4.744 -13.588  -1.654  1.00  0.70           C  
ATOM    174  NZ  LYS A  11      -4.350 -12.404  -2.492  1.00  0.70           N  
ATOM    175  H   LYS A  11      -8.625 -10.433   0.057  1.00  0.70           H  
ATOM    176  HA  LYS A  11      -9.616 -13.090  -0.227  1.00  0.70           H  
ATOM    177 1HB  LYS A  11      -7.286 -11.882   1.253  1.00  0.70           H  
ATOM    178 2HB  LYS A  11      -7.590 -13.621   1.296  1.00  0.70           H  
ATOM    179 1HG  LYS A  11      -7.424 -13.567  -1.256  1.00  0.70           H  
ATOM    180 2HG  LYS A  11      -6.971 -11.856  -1.122  1.00  0.70           H  
ATOM    181 1HD  LYS A  11      -4.991 -12.357   0.106  1.00  0.70           H  
ATOM    182 2HD  LYS A  11      -5.461 -14.051   0.340  1.00  0.70           H  
ATOM    183 1HE  LYS A  11      -3.843 -14.137  -1.384  1.00  0.70           H  
ATOM    184 2HE  LYS A  11      -5.383 -14.235  -2.252  1.00  0.70           H  
ATOM    185 1HZ  LYS A  11      -3.862 -12.704  -3.307  1.00  0.70           H  
ATOM    186 2HZ  LYS A  11      -5.132 -11.813  -2.795  1.00  0.70           H  
ATOM    187 3HZ  LYS A  11      -3.745 -11.771  -1.969  1.00  0.70           H  
ATOM    188  N   ILE A  12     -10.121 -11.781   2.756  1.00  0.69           N  
ATOM    189  CA  ILE A  12     -10.884 -12.024   3.981  1.00  0.69           C  
ATOM    190  C   ILE A  12     -12.323 -12.302   3.635  1.00  0.69           C  
ATOM    191  O   ILE A  12     -12.918 -13.264   4.133  1.00  0.69           O  
ATOM    192  CB  ILE A  12     -10.846 -10.796   4.911  1.00  0.69           C  
ATOM    193  CG1 ILE A  12      -9.479 -10.636   5.446  1.00  0.69           C  
ATOM    194  CG2 ILE A  12     -11.836 -10.958   6.040  1.00  0.69           C  
ATOM    195  CD1 ILE A  12      -9.212  -9.346   6.093  1.00  0.69           C  
ATOM    196  H   ILE A  12      -9.632 -10.895   2.625  1.00  0.69           H  
ATOM    197  HA  ILE A  12     -10.478 -12.883   4.497  1.00  0.69           H  
ATOM    198  HB  ILE A  12     -11.089  -9.903   4.344  1.00  0.69           H  
ATOM    199 1HG1 ILE A  12      -9.300 -11.422   6.180  1.00  0.69           H  
ATOM    200 2HG1 ILE A  12      -8.801 -10.758   4.650  1.00  0.69           H  
ATOM    201 1HG2 ILE A  12     -11.790 -10.086   6.689  1.00  0.69           H  
ATOM    202 2HG2 ILE A  12     -12.840 -11.062   5.636  1.00  0.69           H  
ATOM    203 3HG2 ILE A  12     -11.584 -11.824   6.603  1.00  0.69           H  
ATOM    204 1HD1 ILE A  12      -8.184  -9.348   6.418  1.00  0.69           H  
ATOM    205 2HD1 ILE A  12      -9.349  -8.565   5.407  1.00  0.69           H  
ATOM    206 3HD1 ILE A  12      -9.885  -9.211   6.935  1.00  0.69           H  
ATOM    207  N   LEU A  13     -12.884 -11.480   2.765  1.00  0.67           N  
ATOM    208  CA  LEU A  13     -14.263 -11.658   2.390  1.00  0.67           C  
ATOM    209  C   LEU A  13     -14.489 -12.964   1.631  1.00  0.67           C  
ATOM    210  O   LEU A  13     -15.471 -13.659   1.903  1.00  0.67           O  
ATOM    211  CB  LEU A  13     -14.708 -10.440   1.593  1.00  0.67           C  
ATOM    212  CG  LEU A  13     -14.769  -9.164   2.454  1.00  0.67           C  
ATOM    213  CD1 LEU A  13     -15.051  -7.967   1.576  1.00  0.67           C  
ATOM    214  CD2 LEU A  13     -15.831  -9.347   3.536  1.00  0.67           C  
ATOM    215  H   LEU A  13     -12.343 -10.703   2.372  1.00  0.67           H  
ATOM    216  HA  LEU A  13     -14.855 -11.694   3.302  1.00  0.67           H  
ATOM    217 1HB  LEU A  13     -13.989 -10.271   0.788  1.00  0.67           H  
ATOM    218 2HB  LEU A  13     -15.691 -10.624   1.160  1.00  0.67           H  
ATOM    219  HG  LEU A  13     -13.800  -9.002   2.932  1.00  0.67           H  
ATOM    220 1HD1 LEU A  13     -15.077  -7.066   2.188  1.00  0.67           H  
ATOM    221 2HD1 LEU A  13     -14.258  -7.878   0.830  1.00  0.67           H  
ATOM    222 3HD1 LEU A  13     -16.009  -8.098   1.078  1.00  0.67           H  
ATOM    223 1HD2 LEU A  13     -15.874  -8.456   4.156  1.00  0.67           H  
ATOM    224 2HD2 LEU A  13     -16.803  -9.509   3.070  1.00  0.67           H  
ATOM    225 3HD2 LEU A  13     -15.576 -10.207   4.154  1.00  0.67           H  
ATOM    226  N   GLU A  14     -13.571 -13.345   0.729  1.00  0.66           N  
ATOM    227  CA  GLU A  14     -13.759 -14.600  -0.005  1.00  0.66           C  
ATOM    228  C   GLU A  14     -13.730 -15.795   0.947  1.00  0.66           C  
ATOM    229  O   GLU A  14     -14.535 -16.726   0.828  1.00  0.66           O  
ATOM    230  CB  GLU A  14     -12.687 -14.783  -1.088  1.00  0.66           C  
ATOM    231  CG  GLU A  14     -12.801 -13.827  -2.278  1.00  0.66           C  
ATOM    232  CD  GLU A  14     -11.714 -14.021  -3.313  1.00  0.66           C  
ATOM    233  OE1 GLU A  14     -10.846 -14.843  -3.116  1.00  0.66           O  
ATOM    234  OE2 GLU A  14     -11.746 -13.318  -4.313  1.00  0.66           O  
ATOM    235  H   GLU A  14     -12.770 -12.743   0.531  1.00  0.66           H  
ATOM    236  HA  GLU A  14     -14.740 -14.574  -0.486  1.00  0.66           H  
ATOM    237 1HB  GLU A  14     -11.701 -14.637  -0.640  1.00  0.66           H  
ATOM    238 2HB  GLU A  14     -12.724 -15.803  -1.469  1.00  0.66           H  
ATOM    239 1HG  GLU A  14     -13.771 -13.975  -2.752  1.00  0.66           H  
ATOM    240 2HG  GLU A  14     -12.764 -12.806  -1.908  1.00  0.66           H  
ATOM    241  N   LEU A  15     -12.821 -15.750   1.922  1.00  0.65           N  
ATOM    242  CA  LEU A  15     -12.728 -16.814   2.903  1.00  0.65           C  
ATOM    243  C   LEU A  15     -13.983 -16.861   3.761  1.00  0.65           C  
ATOM    244  O   LEU A  15     -14.468 -17.947   4.080  1.00  0.65           O  
ATOM    245  CB  LEU A  15     -11.508 -16.612   3.768  1.00  0.65           C  
ATOM    246  CG  LEU A  15     -10.165 -16.820   3.143  1.00  0.65           C  
ATOM    247  CD1 LEU A  15      -9.112 -16.324   4.123  1.00  0.65           C  
ATOM    248  CD2 LEU A  15      -9.975 -18.297   2.848  1.00  0.65           C  
ATOM    249  H   LEU A  15     -12.164 -14.970   1.970  1.00  0.65           H  
ATOM    250  HA  LEU A  15     -12.630 -17.761   2.379  1.00  0.65           H  
ATOM    251 1HB  LEU A  15     -11.531 -15.584   4.120  1.00  0.65           H  
ATOM    252 2HB  LEU A  15     -11.576 -17.290   4.602  1.00  0.65           H  
ATOM    253  HG  LEU A  15     -10.086 -16.249   2.222  1.00  0.65           H  
ATOM    254 1HD1 LEU A  15      -8.118 -16.461   3.693  1.00  0.65           H  
ATOM    255 2HD1 LEU A  15      -9.279 -15.269   4.324  1.00  0.65           H  
ATOM    256 3HD1 LEU A  15      -9.188 -16.888   5.052  1.00  0.65           H  
ATOM    257 1HD2 LEU A  15      -8.986 -18.454   2.408  1.00  0.65           H  
ATOM    258 2HD2 LEU A  15     -10.046 -18.864   3.779  1.00  0.65           H  
ATOM    259 3HD2 LEU A  15     -10.742 -18.632   2.154  1.00  0.65           H  
ATOM    260  N   LEU A  16     -14.535 -15.695   4.117  1.00  0.64           N  
ATOM    261  CA  LEU A  16     -15.784 -15.692   4.860  1.00  0.64           C  
ATOM    262  C   LEU A  16     -16.926 -16.267   4.042  1.00  0.64           C  
ATOM    263  O   LEU A  16     -17.708 -17.048   4.580  1.00  0.64           O  
ATOM    264  CB  LEU A  16     -16.107 -14.300   5.412  1.00  0.64           C  
ATOM    265  CG  LEU A  16     -15.248 -13.918   6.611  1.00  0.64           C  
ATOM    266  CD1 LEU A  16     -15.449 -12.479   6.969  1.00  0.64           C  
ATOM    267  CD2 LEU A  16     -15.685 -14.830   7.791  1.00  0.64           C  
ATOM    268  H   LEU A  16     -14.083 -14.812   3.878  1.00  0.64           H  
ATOM    269  HA  LEU A  16     -15.649 -16.332   5.725  1.00  0.64           H  
ATOM    270 1HB  LEU A  16     -15.949 -13.565   4.625  1.00  0.64           H  
ATOM    271 2HB  LEU A  16     -17.142 -14.273   5.713  1.00  0.64           H  
ATOM    272  HG  LEU A  16     -14.192 -14.069   6.378  1.00  0.64           H  
ATOM    273 1HD1 LEU A  16     -14.836 -12.232   7.839  1.00  0.64           H  
ATOM    274 2HD1 LEU A  16     -15.152 -11.859   6.124  1.00  0.64           H  
ATOM    275 3HD1 LEU A  16     -16.498 -12.306   7.203  1.00  0.64           H  
ATOM    276 1HD2 LEU A  16     -15.113 -14.600   8.677  1.00  0.64           H  
ATOM    277 2HD2 LEU A  16     -16.737 -14.666   7.998  1.00  0.64           H  
ATOM    278 3HD2 LEU A  16     -15.531 -15.875   7.522  1.00  0.64           H  
ATOM    279  N   GLU A  17     -16.999 -15.983   2.739  1.00  0.63           N  
ATOM    280  CA  GLU A  17     -18.083 -16.585   1.967  1.00  0.63           C  
ATOM    281  C   GLU A  17     -17.948 -18.109   1.999  1.00  0.63           C  
ATOM    282  O   GLU A  17     -18.944 -18.825   2.163  1.00  0.63           O  
ATOM    283  CB  GLU A  17     -18.109 -16.078   0.516  1.00  0.63           C  
ATOM    284  CG  GLU A  17     -18.557 -14.619   0.342  1.00  0.63           C  
ATOM    285  CD  GLU A  17     -18.590 -14.162  -1.118  1.00  0.63           C  
ATOM    286  OE1 GLU A  17     -18.175 -14.911  -1.975  1.00  0.63           O  
ATOM    287  OE2 GLU A  17     -19.044 -13.067  -1.365  1.00  0.63           O  
ATOM    288  H   GLU A  17     -16.340 -15.329   2.312  1.00  0.63           H  
ATOM    289  HA  GLU A  17     -19.030 -16.319   2.437  1.00  0.63           H  
ATOM    290 1HB  GLU A  17     -17.106 -16.163   0.095  1.00  0.63           H  
ATOM    291 2HB  GLU A  17     -18.767 -16.708  -0.078  1.00  0.63           H  
ATOM    292 1HG  GLU A  17     -19.551 -14.500   0.773  1.00  0.63           H  
ATOM    293 2HG  GLU A  17     -17.874 -13.980   0.901  1.00  0.63           H  
ATOM    294  N   LYS A  18     -16.705 -18.604   1.905  1.00  0.61           N  
ATOM    295  CA  LYS A  18     -16.456 -20.038   1.996  1.00  0.61           C  
ATOM    296  C   LYS A  18     -16.908 -20.560   3.352  1.00  0.61           C  
ATOM    297  O   LYS A  18     -17.625 -21.560   3.432  1.00  0.61           O  
ATOM    298  CB  LYS A  18     -14.976 -20.364   1.774  1.00  0.61           C  
ATOM    299  CG  LYS A  18     -14.633 -21.855   1.866  1.00  0.61           C  
ATOM    300  CD  LYS A  18     -13.154 -22.106   1.579  1.00  0.61           C  
ATOM    301  CE  LYS A  18     -12.786 -23.586   1.739  1.00  0.61           C  
ATOM    302  NZ  LYS A  18     -11.352 -23.832   1.427  1.00  0.61           N  
ATOM    303  H   LYS A  18     -15.924 -17.963   1.744  1.00  0.61           H  
ATOM    304  HA  LYS A  18     -17.042 -20.543   1.230  1.00  0.61           H  
ATOM    305 1HB  LYS A  18     -14.665 -19.993   0.798  1.00  0.61           H  
ATOM    306 2HB  LYS A  18     -14.375 -19.852   2.516  1.00  0.61           H  
ATOM    307 1HG  LYS A  18     -14.854 -22.201   2.874  1.00  0.61           H  
ATOM    308 2HG  LYS A  18     -15.243 -22.423   1.165  1.00  0.61           H  
ATOM    309 1HD  LYS A  18     -12.919 -21.786   0.565  1.00  0.61           H  
ATOM    310 2HD  LYS A  18     -12.553 -21.521   2.275  1.00  0.61           H  
ATOM    311 1HE  LYS A  18     -12.972 -23.893   2.765  1.00  0.61           H  
ATOM    312 2HE  LYS A  18     -13.403 -24.190   1.072  1.00  0.61           H  
ATOM    313 1HZ  LYS A  18     -11.139 -24.815   1.548  1.00  0.61           H  
ATOM    314 2HZ  LYS A  18     -11.165 -23.563   0.476  1.00  0.61           H  
ATOM    315 3HZ  LYS A  18     -10.779 -23.285   2.054  1.00  0.61           H  
ATOM    316  N   ALA A  19     -16.508 -19.868   4.422  1.00  0.60           N  
ATOM    317  CA  ALA A  19     -16.866 -20.277   5.770  1.00  0.60           C  
ATOM    318  C   ALA A  19     -18.378 -20.309   5.950  1.00  0.60           C  
ATOM    319  O   ALA A  19     -18.914 -21.211   6.593  1.00  0.60           O  
ATOM    320  CB  ALA A  19     -16.249 -19.330   6.790  1.00  0.60           C  
ATOM    321  H   ALA A  19     -15.920 -19.047   4.293  1.00  0.60           H  
ATOM    322  HA  ALA A  19     -16.476 -21.278   5.930  1.00  0.60           H  
ATOM    323 1HB  ALA A  19     -16.501 -19.660   7.792  1.00  0.60           H  
ATOM    324 2HB  ALA A  19     -15.165 -19.321   6.674  1.00  0.60           H  
ATOM    325 3HB  ALA A  19     -16.640 -18.330   6.631  1.00  0.60           H  
ATOM    326  N   PHE A  20     -19.084 -19.352   5.356  1.00  0.59           N  
ATOM    327  CA  PHE A  20     -20.525 -19.322   5.509  1.00  0.59           C  
ATOM    328  C   PHE A  20     -21.148 -20.519   4.816  1.00  0.59           C  
ATOM    329  O   PHE A  20     -22.055 -21.159   5.359  1.00  0.59           O  
ATOM    330  CB  PHE A  20     -21.097 -18.027   4.941  1.00  0.59           C  
ATOM    331  CG  PHE A  20     -20.629 -16.832   5.729  1.00  0.59           C  
ATOM    332  CD1 PHE A  20     -20.492 -15.573   5.144  1.00  0.59           C  
ATOM    333  CD2 PHE A  20     -20.270 -16.985   7.050  1.00  0.59           C  
ATOM    334  CE1 PHE A  20     -20.022 -14.503   5.884  1.00  0.59           C  
ATOM    335  CE2 PHE A  20     -19.802 -15.931   7.774  1.00  0.59           C  
ATOM    336  CZ  PHE A  20     -19.678 -14.684   7.198  1.00  0.59           C  
ATOM    337  H   PHE A  20     -18.611 -18.618   4.834  1.00  0.59           H  
ATOM    338  HA  PHE A  20     -20.763 -19.374   6.570  1.00  0.59           H  
ATOM    339 1HB  PHE A  20     -20.780 -17.905   3.903  1.00  0.59           H  
ATOM    340 2HB  PHE A  20     -22.184 -18.057   4.961  1.00  0.59           H  
ATOM    341  HD1 PHE A  20     -20.757 -15.440   4.097  1.00  0.59           H  
ATOM    342  HD2 PHE A  20     -20.357 -17.966   7.515  1.00  0.59           H  
ATOM    343  HE1 PHE A  20     -19.919 -13.520   5.425  1.00  0.59           H  
ATOM    344  HE2 PHE A  20     -19.527 -16.084   8.800  1.00  0.59           H  
ATOM    345  HZ  PHE A  20     -19.302 -13.847   7.780  1.00  0.59           H  
ATOM    346  N   ALA A  21     -20.645 -20.849   3.622  1.00  0.58           N  
ATOM    347  CA  ALA A  21     -21.164 -21.997   2.898  1.00  0.58           C  
ATOM    348  C   ALA A  21     -20.930 -23.283   3.685  1.00  0.58           C  
ATOM    349  O   ALA A  21     -21.823 -24.130   3.787  1.00  0.58           O  
ATOM    350  CB  ALA A  21     -20.499 -22.090   1.537  1.00  0.58           C  
ATOM    351  H   ALA A  21     -19.904 -20.280   3.205  1.00  0.58           H  
ATOM    352  HA  ALA A  21     -22.236 -21.864   2.769  1.00  0.58           H  
ATOM    353 1HB  ALA A  21     -20.904 -22.939   0.991  1.00  0.58           H  
ATOM    354 2HB  ALA A  21     -20.685 -21.172   0.981  1.00  0.58           H  
ATOM    355 3HB  ALA A  21     -19.425 -22.221   1.669  1.00  0.58           H  
ATOM    356  N   LEU A  22     -19.743 -23.403   4.285  1.00  0.58           N  
ATOM    357  CA  LEU A  22     -19.395 -24.576   5.075  1.00  0.58           C  
ATOM    358  C   LEU A  22     -20.256 -24.678   6.325  1.00  0.58           C  
ATOM    359  O   LEU A  22     -20.719 -25.763   6.682  1.00  0.58           O  
ATOM    360  CB  LEU A  22     -17.922 -24.506   5.438  1.00  0.58           C  
ATOM    361  CG  LEU A  22     -16.947 -24.695   4.313  1.00  0.58           C  
ATOM    362  CD1 LEU A  22     -15.566 -24.355   4.808  1.00  0.58           C  
ATOM    363  CD2 LEU A  22     -16.999 -26.132   3.853  1.00  0.58           C  
ATOM    364  H   LEU A  22     -19.047 -22.666   4.159  1.00  0.58           H  
ATOM    365  HA  LEU A  22     -19.564 -25.463   4.466  1.00  0.58           H  
ATOM    366 1HB  LEU A  22     -17.732 -23.525   5.829  1.00  0.58           H  
ATOM    367 2HB  LEU A  22     -17.705 -25.245   6.207  1.00  0.58           H  
ATOM    368  HG  LEU A  22     -17.196 -24.032   3.487  1.00  0.58           H  
ATOM    369 1HD1 LEU A  22     -14.857 -24.494   4.004  1.00  0.58           H  
ATOM    370 2HD1 LEU A  22     -15.535 -23.323   5.145  1.00  0.58           H  
ATOM    371 3HD1 LEU A  22     -15.319 -25.015   5.621  1.00  0.58           H  
ATOM    372 1HD2 LEU A  22     -16.284 -26.280   3.041  1.00  0.58           H  
ATOM    373 2HD2 LEU A  22     -16.737 -26.791   4.686  1.00  0.58           H  
ATOM    374 3HD2 LEU A  22     -18.001 -26.369   3.503  1.00  0.58           H  
ATOM    375  N   TRP A  23     -20.522 -23.542   6.965  1.00  0.58           N  
ATOM    376  CA  TRP A  23     -21.381 -23.507   8.136  1.00  0.58           C  
ATOM    377  C   TRP A  23     -22.769 -23.987   7.760  1.00  0.58           C  
ATOM    378  O   TRP A  23     -23.342 -24.844   8.437  1.00  0.58           O  
ATOM    379  CB  TRP A  23     -21.401 -22.090   8.710  1.00  0.58           C  
ATOM    380  CG  TRP A  23     -22.323 -21.837   9.874  1.00  0.58           C  
ATOM    381  CD1 TRP A  23     -23.416 -21.028   9.843  1.00  0.58           C  
ATOM    382  CD2 TRP A  23     -22.259 -22.367  11.231  1.00  0.58           C  
ATOM    383  NE1 TRP A  23     -24.015 -20.989  11.078  1.00  0.58           N  
ATOM    384  CE2 TRP A  23     -23.318 -21.798  11.937  1.00  0.58           C  
ATOM    385  CE3 TRP A  23     -21.403 -23.253  11.891  1.00  0.58           C  
ATOM    386  CZ2 TRP A  23     -23.533 -22.070  13.270  1.00  0.58           C  
ATOM    387  CZ3 TRP A  23     -21.629 -23.524  13.222  1.00  0.58           C  
ATOM    388  CH2 TRP A  23     -22.659 -22.943  13.891  1.00  0.58           C  
ATOM    389  H   TRP A  23     -20.097 -22.673   6.643  1.00  0.58           H  
ATOM    390  HA  TRP A  23     -20.981 -24.182   8.886  1.00  0.58           H  
ATOM    391 1HB  TRP A  23     -20.387 -21.821   9.016  1.00  0.58           H  
ATOM    392 2HB  TRP A  23     -21.675 -21.400   7.920  1.00  0.58           H  
ATOM    393  HD1 TRP A  23     -23.752 -20.476   8.967  1.00  0.58           H  
ATOM    394  HE1 TRP A  23     -24.836 -20.452  11.318  1.00  0.58           H  
ATOM    395  HE3 TRP A  23     -20.592 -23.716  11.376  1.00  0.58           H  
ATOM    396  HZ2 TRP A  23     -24.357 -21.622  13.827  1.00  0.58           H  
ATOM    397  HZ3 TRP A  23     -20.973 -24.209  13.725  1.00  0.58           H  
ATOM    398  HH2 TRP A  23     -22.804 -23.176  14.946  1.00  0.58           H  
ATOM    399  N   ALA A  24     -23.312 -23.462   6.661  1.00  0.58           N  
ATOM    400  CA  ALA A  24     -24.639 -23.868   6.237  1.00  0.58           C  
ATOM    401  C   ALA A  24     -24.696 -25.367   5.956  1.00  0.58           C  
ATOM    402  O   ALA A  24     -25.652 -26.041   6.358  1.00  0.58           O  
ATOM    403  CB  ALA A  24     -25.038 -23.096   4.996  1.00  0.58           C  
ATOM    404  H   ALA A  24     -22.804 -22.756   6.126  1.00  0.58           H  
ATOM    405  HA  ALA A  24     -25.336 -23.646   7.045  1.00  0.58           H  
ATOM    406 1HB  ALA A  24     -26.040 -23.383   4.691  1.00  0.58           H  
ATOM    407 2HB  ALA A  24     -25.010 -22.028   5.211  1.00  0.58           H  
ATOM    408 3HB  ALA A  24     -24.333 -23.320   4.194  1.00  0.58           H  
ATOM    409  N   GLU A  25     -23.641 -25.902   5.329  1.00  0.59           N  
ATOM    410  CA  GLU A  25     -23.599 -27.321   5.013  1.00  0.59           C  
ATOM    411  C   GLU A  25     -23.512 -28.141   6.294  1.00  0.59           C  
ATOM    412  O   GLU A  25     -24.179 -29.172   6.422  1.00  0.59           O  
ATOM    413  CB  GLU A  25     -22.410 -27.632   4.097  1.00  0.59           C  
ATOM    414  CG  GLU A  25     -22.312 -29.096   3.625  1.00  0.59           C  
ATOM    415  CD  GLU A  25     -23.451 -29.537   2.704  1.00  0.59           C  
ATOM    416  OE1 GLU A  25     -24.123 -28.701   2.156  1.00  0.59           O  
ATOM    417  OE2 GLU A  25     -23.624 -30.735   2.541  1.00  0.59           O  
ATOM    418  H   GLU A  25     -22.878 -25.299   5.017  1.00  0.59           H  
ATOM    419  HA  GLU A  25     -24.519 -27.587   4.495  1.00  0.59           H  
ATOM    420 1HB  GLU A  25     -22.475 -27.003   3.209  1.00  0.59           H  
ATOM    421 2HB  GLU A  25     -21.486 -27.367   4.601  1.00  0.59           H  
ATOM    422 1HG  GLU A  25     -21.366 -29.228   3.102  1.00  0.59           H  
ATOM    423 2HG  GLU A  25     -22.296 -29.738   4.507  1.00  0.59           H  
ATOM    424  N   ALA A  26     -22.715 -27.678   7.260  1.00  0.62           N  
ATOM    425  CA  ALA A  26     -22.590 -28.381   8.524  1.00  0.62           C  
ATOM    426  C   ALA A  26     -23.918 -28.447   9.244  1.00  0.62           C  
ATOM    427  O   ALA A  26     -24.290 -29.495   9.773  1.00  0.62           O  
ATOM    428  CB  ALA A  26     -21.601 -27.685   9.424  1.00  0.62           C  
ATOM    429  H   ALA A  26     -22.168 -26.833   7.103  1.00  0.62           H  
ATOM    430  HA  ALA A  26     -22.252 -29.396   8.317  1.00  0.62           H  
ATOM    431 1HB  ALA A  26     -21.534 -28.239  10.346  1.00  0.62           H  
ATOM    432 2HB  ALA A  26     -20.628 -27.640   8.945  1.00  0.62           H  
ATOM    433 3HB  ALA A  26     -21.946 -26.674   9.631  1.00  0.62           H  
ATOM    434  N   LYS A  27     -24.666 -27.342   9.225  1.00  0.67           N  
ATOM    435  CA  LYS A  27     -25.945 -27.322   9.910  1.00  0.67           C  
ATOM    436  C   LYS A  27     -26.919 -28.271   9.227  1.00  0.67           C  
ATOM    437  O   LYS A  27     -27.673 -28.982   9.898  1.00  0.67           O  
ATOM    438  CB  LYS A  27     -26.496 -25.895   9.980  1.00  0.67           C  
ATOM    439  CG  LYS A  27     -25.661 -24.934  10.894  1.00  0.67           C  
ATOM    440  CD  LYS A  27     -25.692 -25.348  12.380  1.00  0.67           C  
ATOM    441  CE  LYS A  27     -27.058 -25.085  13.016  1.00  0.67           C  
ATOM    442  NZ  LYS A  27     -27.062 -25.352  14.498  1.00  0.67           N  
ATOM    443  H   LYS A  27     -24.316 -26.496   8.768  1.00  0.67           H  
ATOM    444  HA  LYS A  27     -25.795 -27.676  10.929  1.00  0.67           H  
ATOM    445 1HB  LYS A  27     -26.505 -25.467   8.973  1.00  0.67           H  
ATOM    446 2HB  LYS A  27     -27.522 -25.913  10.340  1.00  0.67           H  
ATOM    447 1HG  LYS A  27     -24.623 -24.945  10.567  1.00  0.67           H  
ATOM    448 2HG  LYS A  27     -26.032 -23.914  10.795  1.00  0.67           H  
ATOM    449 1HD  LYS A  27     -25.460 -26.409  12.469  1.00  0.67           H  
ATOM    450 2HD  LYS A  27     -24.934 -24.790  12.928  1.00  0.67           H  
ATOM    451 1HE  LYS A  27     -27.336 -24.046  12.843  1.00  0.67           H  
ATOM    452 2HE  LYS A  27     -27.794 -25.732  12.542  1.00  0.67           H  
ATOM    453 1HZ  LYS A  27     -27.980 -25.171  14.871  1.00  0.67           H  
ATOM    454 2HZ  LYS A  27     -26.811 -26.325  14.684  1.00  0.67           H  
ATOM    455 3HZ  LYS A  27     -26.396 -24.746  14.956  1.00  0.67           H  
ATOM    456  N   LYS A  28     -26.867 -28.331   7.893  1.00  0.73           N  
ATOM    457  CA  LYS A  28     -27.719 -29.241   7.140  1.00  0.73           C  
ATOM    458  C   LYS A  28     -27.380 -30.676   7.537  1.00  0.73           C  
ATOM    459  O   LYS A  28     -28.263 -31.464   7.879  1.00  0.73           O  
ATOM    460  CB  LYS A  28     -27.524 -29.016   5.637  1.00  0.73           C  
ATOM    461  CG  LYS A  28     -28.408 -29.842   4.688  1.00  0.73           C  
ATOM    462  CD  LYS A  28     -28.106 -29.434   3.234  1.00  0.73           C  
ATOM    463  CE  LYS A  28     -29.069 -30.046   2.197  1.00  0.73           C  
ATOM    464  NZ  LYS A  28     -28.929 -31.524   2.055  1.00  0.73           N  
ATOM    465  H   LYS A  28     -26.241 -27.705   7.383  1.00  0.73           H  
ATOM    466  HA  LYS A  28     -28.760 -29.049   7.398  1.00  0.73           H  
ATOM    467 1HB  LYS A  28     -27.678 -27.960   5.411  1.00  0.73           H  
ATOM    468 2HB  LYS A  28     -26.493 -29.245   5.375  1.00  0.73           H  
ATOM    469 1HG  LYS A  28     -28.186 -30.905   4.816  1.00  0.73           H  
ATOM    470 2HG  LYS A  28     -29.461 -29.679   4.909  1.00  0.73           H  
ATOM    471 1HD  LYS A  28     -28.152 -28.348   3.156  1.00  0.73           H  
ATOM    472 2HD  LYS A  28     -27.086 -29.746   2.988  1.00  0.73           H  
ATOM    473 1HE  LYS A  28     -30.096 -29.817   2.478  1.00  0.73           H  
ATOM    474 2HE  LYS A  28     -28.857 -29.586   1.233  1.00  0.73           H  
ATOM    475 1HZ  LYS A  28     -29.570 -31.855   1.356  1.00  0.73           H  
ATOM    476 2HZ  LYS A  28     -27.988 -31.755   1.786  1.00  0.73           H  
ATOM    477 3HZ  LYS A  28     -29.155 -31.992   2.939  1.00  0.73           H  
ATOM    478  N   ALA A  29     -26.082 -30.999   7.547  1.00  0.83           N  
ATOM    479  CA  ALA A  29     -25.640 -32.339   7.897  1.00  0.83           C  
ATOM    480  C   ALA A  29     -26.102 -32.715   9.306  1.00  0.83           C  
ATOM    481  O   ALA A  29     -26.538 -33.846   9.553  1.00  0.83           O  
ATOM    482  CB  ALA A  29     -24.125 -32.410   7.796  1.00  0.83           C  
ATOM    483  H   ALA A  29     -25.390 -30.302   7.270  1.00  0.83           H  
ATOM    484  HA  ALA A  29     -26.086 -33.042   7.194  1.00  0.83           H  
ATOM    485 1HB  ALA A  29     -23.792 -33.419   8.038  1.00  0.83           H  
ATOM    486 2HB  ALA A  29     -23.811 -32.155   6.784  1.00  0.83           H  
ATOM    487 3HB  ALA A  29     -23.695 -31.700   8.489  1.00  0.83           H  
ATOM    488  N   LEU A  30     -26.058 -31.760  10.240  1.00  0.94           N  
ATOM    489  CA  LEU A  30     -26.515 -32.049  11.593  1.00  0.94           C  
ATOM    490  C   LEU A  30     -28.022 -32.273  11.626  1.00  0.94           C  
ATOM    491  O   LEU A  30     -28.500 -33.216  12.261  1.00  0.94           O  
ATOM    492  CB  LEU A  30     -26.117 -30.901  12.527  1.00  0.94           C  
ATOM    493  CG  LEU A  30     -24.604 -30.811  12.751  1.00  0.94           C  
ATOM    494  CD1 LEU A  30     -24.230 -29.551  13.499  1.00  0.94           C  
ATOM    495  CD2 LEU A  30     -24.158 -32.040  13.503  1.00  0.94           C  
ATOM    496  H   LEU A  30     -25.672 -30.842  10.015  1.00  0.94           H  
ATOM    497  HA  LEU A  30     -26.023 -32.960  11.931  1.00  0.94           H  
ATOM    498 1HB  LEU A  30     -26.452 -29.961  12.090  1.00  0.94           H  
ATOM    499 2HB  LEU A  30     -26.604 -31.037  13.490  1.00  0.94           H  
ATOM    500  HG  LEU A  30     -24.119 -30.775  11.801  1.00  0.94           H  
ATOM    501 1HD1 LEU A  30     -23.154 -29.511  13.630  1.00  0.94           H  
ATOM    502 2HD1 LEU A  30     -24.554 -28.682  12.932  1.00  0.94           H  
ATOM    503 3HD1 LEU A  30     -24.711 -29.544  14.476  1.00  0.94           H  
ATOM    504 1HD2 LEU A  30     -23.087 -32.001  13.638  1.00  0.94           H  
ATOM    505 2HD2 LEU A  30     -24.649 -32.080  14.477  1.00  0.94           H  
ATOM    506 3HD2 LEU A  30     -24.421 -32.917  12.923  1.00  0.94           H  
ATOM    507  N   ALA A  31     -28.774 -31.461  10.881  1.00  1.07           N  
ATOM    508  CA  ALA A  31     -30.230 -31.560  10.819  1.00  1.07           C  
ATOM    509  C   ALA A  31     -30.678 -32.923  10.312  1.00  1.07           C  
ATOM    510  O   ALA A  31     -31.682 -33.475  10.760  1.00  1.07           O  
ATOM    511  CB  ALA A  31     -30.793 -30.471   9.925  1.00  1.07           C  
ATOM    512  H   ALA A  31     -28.322 -30.707  10.359  1.00  1.07           H  
ATOM    513  HA  ALA A  31     -30.617 -31.430  11.833  1.00  1.07           H  
ATOM    514 1HB  ALA A  31     -31.879 -30.536   9.908  1.00  1.07           H  
ATOM    515 2HB  ALA A  31     -30.488 -29.496  10.304  1.00  1.07           H  
ATOM    516 3HB  ALA A  31     -30.409 -30.602   8.915  1.00  1.07           H  
ATOM    517  N   GLU A  32     -29.900 -33.469   9.379  1.00  1.18           N  
ATOM    518  CA  GLU A  32     -30.182 -34.752   8.755  1.00  1.18           C  
ATOM    519  C   GLU A  32     -29.638 -35.945   9.550  1.00  1.18           C  
ATOM    520  O   GLU A  32     -29.819 -37.093   9.142  1.00  1.18           O  
ATOM    521  CB  GLU A  32     -29.587 -34.760   7.346  1.00  1.18           C  
ATOM    522  CG  GLU A  32     -30.230 -33.745   6.406  1.00  1.18           C  
ATOM    523  CD  GLU A  32     -29.568 -33.655   5.053  1.00  1.18           C  
ATOM    524  OE1 GLU A  32     -28.635 -34.378   4.798  1.00  1.18           O  
ATOM    525  OE2 GLU A  32     -29.991 -32.825   4.275  1.00  1.18           O  
ATOM    526  H   GLU A  32     -29.100 -32.929   9.048  1.00  1.18           H  
ATOM    527  HA  GLU A  32     -31.263 -34.862   8.680  1.00  1.18           H  
ATOM    528 1HB  GLU A  32     -28.519 -34.530   7.407  1.00  1.18           H  
ATOM    529 2HB  GLU A  32     -29.688 -35.752   6.907  1.00  1.18           H  
ATOM    530 1HG  GLU A  32     -31.275 -34.016   6.267  1.00  1.18           H  
ATOM    531 2HG  GLU A  32     -30.205 -32.766   6.880  1.00  1.18           H  
ATOM    532  N   GLY A  33     -28.939 -35.680  10.658  1.00  1.25           N  
ATOM    533  CA  GLY A  33     -28.341 -36.735  11.466  1.00  1.25           C  
ATOM    534  C   GLY A  33     -26.991 -37.222  10.932  1.00  1.25           C  
ATOM    535  O   GLY A  33     -26.407 -38.174  11.463  1.00  1.25           O  
ATOM    536  H   GLY A  33     -28.834 -34.720  10.983  1.00  1.25           H  
ATOM    537 1HA  GLY A  33     -28.210 -36.361  12.482  1.00  1.25           H  
ATOM    538 2HA  GLY A  33     -29.033 -37.573  11.527  1.00  1.25           H  
ATOM    539  N   ASP A  34     -26.467 -36.589   9.881  1.00  1.26           N  
ATOM    540  CA  ASP A  34     -25.215 -37.060   9.316  1.00  1.26           C  
ATOM    541  C   ASP A  34     -24.050 -36.453  10.058  1.00  1.26           C  
ATOM    542  O   ASP A  34     -23.374 -35.540   9.579  1.00  1.26           O  
ATOM    543  CB  ASP A  34     -25.148 -36.734   7.829  1.00  1.26           C  
ATOM    544  CG  ASP A  34     -23.922 -37.321   7.117  1.00  1.26           C  
ATOM    545  OD1 ASP A  34     -22.982 -37.762   7.775  1.00  1.26           O  
ATOM    546  OD2 ASP A  34     -23.920 -37.306   5.911  1.00  1.26           O  
ATOM    547  H   ASP A  34     -26.914 -35.760   9.495  1.00  1.26           H  
ATOM    548  HA  ASP A  34     -25.166 -38.143   9.429  1.00  1.26           H  
ATOM    549 1HB  ASP A  34     -26.050 -37.110   7.339  1.00  1.26           H  
ATOM    550 2HB  ASP A  34     -25.143 -35.651   7.701  1.00  1.26           H  
ATOM    551  N   LEU A  35     -23.790 -37.043  11.214  1.00  1.20           N  
ATOM    552  CA  LEU A  35     -22.788 -36.567  12.144  1.00  1.20           C  
ATOM    553  C   LEU A  35     -21.378 -36.680  11.575  1.00  1.20           C  
ATOM    554  O   LEU A  35     -20.515 -35.862  11.881  1.00  1.20           O  
ATOM    555  CB  LEU A  35     -22.913 -37.357  13.446  1.00  1.20           C  
ATOM    556  CG  LEU A  35     -24.242 -37.113  14.182  1.00  1.20           C  
ATOM    557  CD1 LEU A  35     -24.341 -38.006  15.393  1.00  1.20           C  
ATOM    558  CD2 LEU A  35     -24.346 -35.677  14.552  1.00  1.20           C  
ATOM    559  H   LEU A  35     -24.422 -37.801  11.476  1.00  1.20           H  
ATOM    560  HA  LEU A  35     -22.991 -35.519  12.355  1.00  1.20           H  
ATOM    561 1HB  LEU A  35     -22.835 -38.420  13.227  1.00  1.20           H  
ATOM    562 2HB  LEU A  35     -22.098 -37.076  14.115  1.00  1.20           H  
ATOM    563  HG  LEU A  35     -25.064 -37.370  13.519  1.00  1.20           H  
ATOM    564 1HD1 LEU A  35     -25.293 -37.845  15.890  1.00  1.20           H  
ATOM    565 2HD1 LEU A  35     -24.273 -39.047  15.087  1.00  1.20           H  
ATOM    566 3HD1 LEU A  35     -23.530 -37.776  16.082  1.00  1.20           H  
ATOM    567 1HD2 LEU A  35     -25.297 -35.510  15.043  1.00  1.20           H  
ATOM    568 2HD2 LEU A  35     -23.532 -35.418  15.221  1.00  1.20           H  
ATOM    569 3HD2 LEU A  35     -24.290 -35.080  13.653  1.00  1.20           H  
ATOM    570  N   GLU A  36     -21.127 -37.699  10.751  1.00  1.11           N  
ATOM    571  CA  GLU A  36     -19.789 -37.864  10.194  1.00  1.11           C  
ATOM    572  C   GLU A  36     -19.483 -36.726   9.224  1.00  1.11           C  
ATOM    573  O   GLU A  36     -18.424 -36.083   9.313  1.00  1.11           O  
ATOM    574  CB  GLU A  36     -19.651 -39.224   9.500  1.00  1.11           C  
ATOM    575  CG  GLU A  36     -18.266 -39.512   8.924  1.00  1.11           C  
ATOM    576  CD  GLU A  36     -18.148 -40.893   8.305  1.00  1.11           C  
ATOM    577  OE1 GLU A  36     -19.114 -41.618   8.317  1.00  1.11           O  
ATOM    578  OE2 GLU A  36     -17.086 -41.216   7.824  1.00  1.11           O  
ATOM    579  H   GLU A  36     -21.871 -38.336  10.498  1.00  1.11           H  
ATOM    580  HA  GLU A  36     -19.066 -37.817  11.009  1.00  1.11           H  
ATOM    581 1HB  GLU A  36     -19.895 -40.018  10.204  1.00  1.11           H  
ATOM    582 2HB  GLU A  36     -20.373 -39.282   8.681  1.00  1.11           H  
ATOM    583 1HG  GLU A  36     -18.048 -38.766   8.158  1.00  1.11           H  
ATOM    584 2HG  GLU A  36     -17.525 -39.406   9.714  1.00  1.11           H  
ATOM    585  N   LYS A  37     -20.411 -36.463   8.291  1.00  0.99           N  
ATOM    586  CA  LYS A  37     -20.201 -35.384   7.342  1.00  0.99           C  
ATOM    587  C   LYS A  37     -20.147 -34.061   8.071  1.00  0.99           C  
ATOM    588  O   LYS A  37     -19.328 -33.194   7.743  1.00  0.99           O  
ATOM    589  CB  LYS A  37     -21.294 -35.323   6.292  1.00  0.99           C  
ATOM    590  CG  LYS A  37     -21.068 -34.261   5.234  1.00  0.99           C  
ATOM    591  CD  LYS A  37     -22.173 -34.249   4.200  1.00  0.99           C  
ATOM    592  CE  LYS A  37     -21.887 -33.206   3.130  1.00  0.99           C  
ATOM    593  NZ  LYS A  37     -22.980 -33.109   2.136  1.00  0.99           N  
ATOM    594  H   LYS A  37     -21.284 -37.009   8.228  1.00  0.99           H  
ATOM    595  HA  LYS A  37     -19.246 -35.539   6.844  1.00  0.99           H  
ATOM    596 1HB  LYS A  37     -21.399 -36.296   5.806  1.00  0.99           H  
ATOM    597 2HB  LYS A  37     -22.241 -35.100   6.781  1.00  0.99           H  
ATOM    598 1HG  LYS A  37     -21.035 -33.281   5.716  1.00  0.99           H  
ATOM    599 2HG  LYS A  37     -20.115 -34.436   4.739  1.00  0.99           H  
ATOM    600 1HD  LYS A  37     -22.260 -35.235   3.740  1.00  0.99           H  
ATOM    601 2HD  LYS A  37     -23.120 -34.012   4.689  1.00  0.99           H  
ATOM    602 1HE  LYS A  37     -21.749 -32.233   3.603  1.00  0.99           H  
ATOM    603 2HE  LYS A  37     -20.969 -33.480   2.613  1.00  0.99           H  
ATOM    604 1HZ  LYS A  37     -22.744 -32.406   1.442  1.00  0.99           H  
ATOM    605 2HZ  LYS A  37     -23.118 -33.994   1.684  1.00  0.99           H  
ATOM    606 3HZ  LYS A  37     -23.836 -32.826   2.611  1.00  0.99           H  
ATOM    607  N   ALA A  38     -21.038 -33.893   9.057  1.00  0.88           N  
ATOM    608  CA  ALA A  38     -21.106 -32.653   9.802  1.00  0.88           C  
ATOM    609  C   ALA A  38     -19.803 -32.335  10.492  1.00  0.88           C  
ATOM    610  O   ALA A  38     -19.310 -31.216  10.391  1.00  0.88           O  
ATOM    611  CB  ALA A  38     -22.171 -32.748  10.854  1.00  0.88           C  
ATOM    612  H   ALA A  38     -21.704 -34.637   9.280  1.00  0.88           H  
ATOM    613  HA  ALA A  38     -21.334 -31.848   9.103  1.00  0.88           H  
ATOM    614 1HB  ALA A  38     -22.193 -31.806  11.372  1.00  0.88           H  
ATOM    615 2HB  ALA A  38     -23.136 -32.956  10.416  1.00  0.88           H  
ATOM    616 3HB  ALA A  38     -21.921 -33.541  11.548  1.00  0.88           H  
ATOM    617  N   ILE A  39     -19.193 -33.331  11.129  1.00  0.78           N  
ATOM    618  CA  ILE A  39     -17.925 -33.109  11.799  1.00  0.78           C  
ATOM    619  C   ILE A  39     -16.843 -32.787  10.799  1.00  0.78           C  
ATOM    620  O   ILE A  39     -16.057 -31.861  11.009  1.00  0.78           O  
ATOM    621  CB  ILE A  39     -17.540 -34.298  12.677  1.00  0.78           C  
ATOM    622  CG1 ILE A  39     -18.527 -34.361  13.855  1.00  0.78           C  
ATOM    623  CG2 ILE A  39     -16.109 -34.135  13.174  1.00  0.78           C  
ATOM    624  CD1 ILE A  39     -18.461 -35.626  14.638  1.00  0.78           C  
ATOM    625  H   ILE A  39     -19.631 -34.252  11.194  1.00  0.78           H  
ATOM    626  HA  ILE A  39     -18.036 -32.253  12.459  1.00  0.78           H  
ATOM    627  HB  ILE A  39     -17.641 -35.227  12.104  1.00  0.78           H  
ATOM    628 1HG1 ILE A  39     -18.311 -33.536  14.532  1.00  0.78           H  
ATOM    629 2HG1 ILE A  39     -19.537 -34.237  13.474  1.00  0.78           H  
ATOM    630 1HG2 ILE A  39     -15.847 -34.982  13.806  1.00  0.78           H  
ATOM    631 2HG2 ILE A  39     -15.437 -34.096  12.318  1.00  0.78           H  
ATOM    632 3HG2 ILE A  39     -16.022 -33.220  13.742  1.00  0.78           H  
ATOM    633 1HD1 ILE A  39     -19.182 -35.587  15.458  1.00  0.78           H  
ATOM    634 2HD1 ILE A  39     -18.696 -36.468  13.986  1.00  0.78           H  
ATOM    635 3HD1 ILE A  39     -17.463 -35.738  15.034  1.00  0.78           H  
ATOM    636  N   SER A  40     -16.795 -33.528   9.694  1.00  0.71           N  
ATOM    637  CA  SER A  40     -15.776 -33.267   8.694  1.00  0.71           C  
ATOM    638  C   SER A  40     -15.910 -31.840   8.150  1.00  0.71           C  
ATOM    639  O   SER A  40     -14.908 -31.128   7.993  1.00  0.71           O  
ATOM    640  CB  SER A  40     -15.916 -34.268   7.565  1.00  0.71           C  
ATOM    641  OG  SER A  40     -15.655 -35.571   8.019  1.00  0.71           O  
ATOM    642  H   SER A  40     -17.460 -34.293   9.551  1.00  0.71           H  
ATOM    643  HA  SER A  40     -14.797 -33.374   9.158  1.00  0.71           H  
ATOM    644 1HB  SER A  40     -16.924 -34.218   7.156  1.00  0.71           H  
ATOM    645 2HB  SER A  40     -15.224 -34.010   6.768  1.00  0.71           H  
ATOM    646  HG  SER A  40     -16.413 -35.806   8.595  1.00  0.71           H  
ATOM    647  N   THR A  41     -17.155 -31.411   7.917  1.00  0.65           N  
ATOM    648  CA  THR A  41     -17.451 -30.089   7.393  1.00  0.65           C  
ATOM    649  C   THR A  41     -17.052 -29.030   8.419  1.00  0.65           C  
ATOM    650  O   THR A  41     -16.432 -28.024   8.069  1.00  0.65           O  
ATOM    651  CB  THR A  41     -18.938 -29.966   7.044  1.00  0.65           C  
ATOM    652  OG1 THR A  41     -19.277 -30.978   6.085  1.00  0.65           O  
ATOM    653  CG2 THR A  41     -19.207 -28.590   6.446  1.00  0.65           C  
ATOM    654  H   THR A  41     -17.933 -32.049   8.072  1.00  0.65           H  
ATOM    655  HA  THR A  41     -16.864 -29.928   6.490  1.00  0.65           H  
ATOM    656  HB  THR A  41     -19.542 -30.103   7.940  1.00  0.65           H  
ATOM    657  HG1 THR A  41     -19.164 -31.855   6.525  1.00  0.65           H  
ATOM    658 1HG2 THR A  41     -20.252 -28.512   6.197  1.00  0.65           H  
ATOM    659 2HG2 THR A  41     -18.947 -27.816   7.170  1.00  0.65           H  
ATOM    660 3HG2 THR A  41     -18.610 -28.455   5.546  1.00  0.65           H  
ATOM    661  N   LEU A  42     -17.379 -29.267   9.695  1.00  0.61           N  
ATOM    662  CA  LEU A  42     -17.013 -28.348  10.761  1.00  0.61           C  
ATOM    663  C   LEU A  42     -15.497 -28.242  10.882  1.00  0.61           C  
ATOM    664  O   LEU A  42     -14.970 -27.161  11.113  1.00  0.61           O  
ATOM    665  CB  LEU A  42     -17.642 -28.795  12.082  1.00  0.61           C  
ATOM    666  CG  LEU A  42     -19.179 -28.609  12.165  1.00  0.61           C  
ATOM    667  CD1 LEU A  42     -19.714 -29.305  13.369  1.00  0.61           C  
ATOM    668  CD2 LEU A  42     -19.499 -27.111  12.262  1.00  0.61           C  
ATOM    669  H   LEU A  42     -17.913 -30.102   9.929  1.00  0.61           H  
ATOM    670  HA  LEU A  42     -17.413 -27.369  10.517  1.00  0.61           H  
ATOM    671 1HB  LEU A  42     -17.420 -29.850  12.230  1.00  0.61           H  
ATOM    672 2HB  LEU A  42     -17.190 -28.230  12.899  1.00  0.61           H  
ATOM    673  HG  LEU A  42     -19.639 -29.028  11.293  1.00  0.61           H  
ATOM    674 1HD1 LEU A  42     -20.788 -29.168  13.427  1.00  0.61           H  
ATOM    675 2HD1 LEU A  42     -19.485 -30.368  13.315  1.00  0.61           H  
ATOM    676 3HD1 LEU A  42     -19.247 -28.867  14.223  1.00  0.61           H  
ATOM    677 1HD2 LEU A  42     -20.579 -26.967  12.325  1.00  0.61           H  
ATOM    678 2HD2 LEU A  42     -19.025 -26.702  13.156  1.00  0.61           H  
ATOM    679 3HD2 LEU A  42     -19.116 -26.609  11.378  1.00  0.61           H  
ATOM    680  N   LYS A  43     -14.765 -29.338  10.698  1.00  0.58           N  
ATOM    681  CA  LYS A  43     -13.316 -29.213  10.767  1.00  0.58           C  
ATOM    682  C   LYS A  43     -12.782 -28.339   9.615  1.00  0.58           C  
ATOM    683  O   LYS A  43     -11.905 -27.490   9.834  1.00  0.58           O  
ATOM    684  CB  LYS A  43     -12.655 -30.591  10.779  1.00  0.58           C  
ATOM    685  CG  LYS A  43     -12.837 -31.359  12.083  1.00  0.58           C  
ATOM    686  CD  LYS A  43     -12.163 -32.718  12.029  1.00  0.58           C  
ATOM    687  CE  LYS A  43     -12.282 -33.453  13.358  1.00  0.58           C  
ATOM    688  NZ  LYS A  43     -11.645 -34.804  13.303  1.00  0.58           N  
ATOM    689  H   LYS A  43     -15.207 -30.242  10.541  1.00  0.58           H  
ATOM    690  HA  LYS A  43     -13.061 -28.717  11.701  1.00  0.58           H  
ATOM    691 1HB  LYS A  43     -13.084 -31.197   9.977  1.00  0.58           H  
ATOM    692 2HB  LYS A  43     -11.590 -30.490  10.582  1.00  0.58           H  
ATOM    693 1HG  LYS A  43     -12.427 -30.780  12.910  1.00  0.58           H  
ATOM    694 2HG  LYS A  43     -13.900 -31.504  12.255  1.00  0.58           H  
ATOM    695 1HD  LYS A  43     -12.635 -33.318  11.247  1.00  0.58           H  
ATOM    696 2HD  LYS A  43     -11.110 -32.591  11.782  1.00  0.58           H  
ATOM    697 1HE  LYS A  43     -11.796 -32.864  14.133  1.00  0.58           H  
ATOM    698 2HE  LYS A  43     -13.328 -33.565  13.610  1.00  0.58           H  
ATOM    699 1HZ  LYS A  43     -11.741 -35.258  14.199  1.00  0.58           H  
ATOM    700 2HZ  LYS A  43     -12.095 -35.363  12.592  1.00  0.58           H  
ATOM    701 3HZ  LYS A  43     -10.664 -34.705  13.080  1.00  0.58           H  
ATOM    702  N   GLU A  44     -13.337 -28.499   8.398  1.00  0.56           N  
ATOM    703  CA  GLU A  44     -12.923 -27.654   7.268  1.00  0.56           C  
ATOM    704  C   GLU A  44     -13.251 -26.188   7.575  1.00  0.56           C  
ATOM    705  O   GLU A  44     -12.449 -25.278   7.315  1.00  0.56           O  
ATOM    706  CB  GLU A  44     -13.593 -28.078   5.950  1.00  0.56           C  
ATOM    707  CG  GLU A  44     -13.096 -27.262   4.731  1.00  0.56           C  
ATOM    708  CD  GLU A  44     -13.678 -27.679   3.389  1.00  0.56           C  
ATOM    709  OE1 GLU A  44     -14.437 -28.617   3.337  1.00  0.56           O  
ATOM    710  OE2 GLU A  44     -13.357 -27.033   2.413  1.00  0.56           O  
ATOM    711  H   GLU A  44     -14.038 -29.232   8.258  1.00  0.56           H  
ATOM    712  HA  GLU A  44     -11.844 -27.741   7.147  1.00  0.56           H  
ATOM    713 1HB  GLU A  44     -13.409 -29.135   5.765  1.00  0.56           H  
ATOM    714 2HB  GLU A  44     -14.673 -27.941   6.032  1.00  0.56           H  
ATOM    715 1HG  GLU A  44     -13.324 -26.218   4.902  1.00  0.56           H  
ATOM    716 2HG  GLU A  44     -12.013 -27.352   4.684  1.00  0.56           H  
ATOM    717  N   LEU A  45     -14.436 -25.976   8.157  1.00  0.55           N  
ATOM    718  CA  LEU A  45     -14.907 -24.655   8.543  1.00  0.55           C  
ATOM    719  C   LEU A  45     -13.951 -24.022   9.522  1.00  0.55           C  
ATOM    720  O   LEU A  45     -13.515 -22.897   9.310  1.00  0.55           O  
ATOM    721  CB  LEU A  45     -16.281 -24.761   9.183  1.00  0.55           C  
ATOM    722  CG  LEU A  45     -16.851 -23.510   9.727  1.00  0.55           C  
ATOM    723  CD1 LEU A  45     -17.051 -22.536   8.642  1.00  0.55           C  
ATOM    724  CD2 LEU A  45     -18.133 -23.809  10.401  1.00  0.55           C  
ATOM    725  H   LEU A  45     -15.050 -26.773   8.315  1.00  0.55           H  
ATOM    726  HA  LEU A  45     -14.966 -24.025   7.663  1.00  0.55           H  
ATOM    727 1HB  LEU A  45     -16.980 -25.175   8.460  1.00  0.55           H  
ATOM    728 2HB  LEU A  45     -16.215 -25.436  10.003  1.00  0.55           H  
ATOM    729  HG  LEU A  45     -16.167 -23.106  10.434  1.00  0.55           H  
ATOM    730 1HD1 LEU A  45     -17.463 -21.618   9.039  1.00  0.55           H  
ATOM    731 2HD1 LEU A  45     -16.102 -22.327   8.154  1.00  0.55           H  
ATOM    732 3HD1 LEU A  45     -17.739 -22.951   7.939  1.00  0.55           H  
ATOM    733 1HD2 LEU A  45     -18.540 -22.882  10.815  1.00  0.55           H  
ATOM    734 2HD2 LEU A  45     -18.823 -24.231   9.682  1.00  0.55           H  
ATOM    735 3HD2 LEU A  45     -17.959 -24.524  11.198  1.00  0.55           H  
ATOM    736  N   ILE A  46     -13.579 -24.752  10.563  1.00  0.55           N  
ATOM    737  CA  ILE A  46     -12.668 -24.231  11.564  1.00  0.55           C  
ATOM    738  C   ILE A  46     -11.346 -23.840  10.947  1.00  0.55           C  
ATOM    739  O   ILE A  46     -10.852 -22.740  11.204  1.00  0.55           O  
ATOM    740  CB  ILE A  46     -12.472 -25.275  12.684  1.00  0.55           C  
ATOM    741  CG1 ILE A  46     -13.808 -25.369  13.500  1.00  0.55           C  
ATOM    742  CG2 ILE A  46     -11.245 -24.955  13.541  1.00  0.55           C  
ATOM    743  CD1 ILE A  46     -13.914 -26.552  14.433  1.00  0.55           C  
ATOM    744  H   ILE A  46     -13.965 -25.686  10.680  1.00  0.55           H  
ATOM    745  HA  ILE A  46     -13.116 -23.344  12.003  1.00  0.55           H  
ATOM    746  HB  ILE A  46     -12.324 -26.252  12.223  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46     -13.911 -24.469  14.098  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46     -14.636 -25.408  12.799  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46     -11.129 -25.719  14.305  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46     -10.354 -24.934  12.913  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46     -11.352 -24.015  14.003  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46     -14.876 -26.519  14.948  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46     -13.845 -27.474  13.855  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46     -13.109 -26.517  15.162  1.00  0.55           H  
ATOM    755  N   ALA A  47     -10.783 -24.685  10.088  1.00  0.55           N  
ATOM    756  CA  ALA A  47      -9.526 -24.314   9.455  1.00  0.55           C  
ATOM    757  C   ALA A  47      -9.671 -23.026   8.628  1.00  0.55           C  
ATOM    758  O   ALA A  47      -8.791 -22.157   8.668  1.00  0.55           O  
ATOM    759  CB  ALA A  47      -9.048 -25.448   8.572  1.00  0.55           C  
ATOM    760  H   ALA A  47     -11.219 -25.590   9.895  1.00  0.55           H  
ATOM    761  HA  ALA A  47      -8.793 -24.131  10.240  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      -8.095 -25.185   8.117  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      -8.930 -26.348   9.176  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      -9.788 -25.631   7.790  1.00  0.55           H  
ATOM    765  N   THR A  48     -10.792 -22.889   7.910  1.00  0.55           N  
ATOM    766  CA  THR A  48     -11.040 -21.712   7.083  1.00  0.55           C  
ATOM    767  C   THR A  48     -11.204 -20.471   7.947  1.00  0.55           C  
ATOM    768  O   THR A  48     -10.633 -19.419   7.660  1.00  0.55           O  
ATOM    769  CB  THR A  48     -12.291 -21.904   6.201  1.00  0.55           C  
ATOM    770  OG1 THR A  48     -12.096 -23.035   5.337  1.00  0.55           O  
ATOM    771  CG2 THR A  48     -12.579 -20.640   5.355  1.00  0.55           C  
ATOM    772  H   THR A  48     -11.485 -23.642   7.908  1.00  0.55           H  
ATOM    773  HA  THR A  48     -10.176 -21.560   6.434  1.00  0.55           H  
ATOM    774  HB  THR A  48     -13.152 -22.099   6.843  1.00  0.55           H  
ATOM    775  HG1 THR A  48     -12.060 -23.845   5.896  1.00  0.55           H  
ATOM    776 1HG2 THR A  48     -13.472 -20.801   4.753  1.00  0.55           H  
ATOM    777 2HG2 THR A  48     -12.739 -19.785   6.014  1.00  0.55           H  
ATOM    778 3HG2 THR A  48     -11.734 -20.437   4.704  1.00  0.55           H  
ATOM    779  N   ILE A  49     -11.967 -20.591   9.019  1.00  0.56           N  
ATOM    780  CA  ILE A  49     -12.222 -19.470   9.893  1.00  0.56           C  
ATOM    781  C   ILE A  49     -10.935 -19.008  10.543  1.00  0.56           C  
ATOM    782  O   ILE A  49     -10.677 -17.813  10.633  1.00  0.56           O  
ATOM    783  CB  ILE A  49     -13.230 -19.801  10.964  1.00  0.56           C  
ATOM    784  CG1 ILE A  49     -14.552 -20.074  10.395  1.00  0.56           C  
ATOM    785  CG2 ILE A  49     -13.377 -18.619  11.851  1.00  0.56           C  
ATOM    786  CD1 ILE A  49     -15.428 -20.684  11.414  1.00  0.56           C  
ATOM    787  H   ILE A  49     -12.401 -21.490   9.220  1.00  0.56           H  
ATOM    788  HA  ILE A  49     -12.618 -18.648   9.289  1.00  0.56           H  
ATOM    789  HB  ILE A  49     -12.908 -20.679  11.528  1.00  0.56           H  
ATOM    790 1HG1 ILE A  49     -15.000 -19.148  10.049  1.00  0.56           H  
ATOM    791 2HG1 ILE A  49     -14.459 -20.739   9.553  1.00  0.56           H  
ATOM    792 1HG2 ILE A  49     -14.113 -18.837  12.597  1.00  0.56           H  
ATOM    793 2HG2 ILE A  49     -12.430 -18.392  12.312  1.00  0.56           H  
ATOM    794 3HG2 ILE A  49     -13.712 -17.769  11.262  1.00  0.56           H  
ATOM    795 1HD1 ILE A  49     -16.377 -20.878  10.978  1.00  0.56           H  
ATOM    796 2HD1 ILE A  49     -14.986 -21.614  11.761  1.00  0.56           H  
ATOM    797 3HD1 ILE A  49     -15.535 -20.003  12.243  1.00  0.56           H  
ATOM    798  N   GLU A  50     -10.117 -19.942  11.026  1.00  0.56           N  
ATOM    799  CA  GLU A  50      -8.863 -19.518  11.624  1.00  0.56           C  
ATOM    800  C   GLU A  50      -8.006 -18.779  10.582  1.00  0.56           C  
ATOM    801  O   GLU A  50      -7.369 -17.774  10.906  1.00  0.56           O  
ATOM    802  CB  GLU A  50      -8.140 -20.699  12.282  1.00  0.56           C  
ATOM    803  CG  GLU A  50      -8.837 -21.176  13.591  1.00  0.56           C  
ATOM    804  CD  GLU A  50      -8.176 -22.366  14.282  1.00  0.56           C  
ATOM    805  OE1 GLU A  50      -7.374 -23.026  13.666  1.00  0.56           O  
ATOM    806  OE2 GLU A  50      -8.455 -22.585  15.445  1.00  0.56           O  
ATOM    807  H   GLU A  50     -10.355 -20.934  10.967  1.00  0.56           H  
ATOM    808  HA  GLU A  50      -9.091 -18.814  12.419  1.00  0.56           H  
ATOM    809 1HB  GLU A  50      -8.116 -21.542  11.585  1.00  0.56           H  
ATOM    810 2HB  GLU A  50      -7.112 -20.423  12.512  1.00  0.56           H  
ATOM    811 1HG  GLU A  50      -8.867 -20.341  14.288  1.00  0.56           H  
ATOM    812 2HG  GLU A  50      -9.868 -21.438  13.348  1.00  0.56           H  
ATOM    813  N   GLU A  51      -8.018 -19.222   9.308  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -7.277 -18.478   8.285  1.00  0.57           C  
ATOM    815  C   GLU A  51      -7.805 -17.037   8.207  1.00  0.57           C  
ATOM    816  O   GLU A  51      -7.021 -16.084   8.121  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -7.370 -19.137   6.896  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -6.522 -18.418   5.819  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -6.563 -19.058   4.431  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -7.217 -20.058   4.252  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.932 -18.521   3.550  1.00  0.57           O  
ATOM    822  H   GLU A  51      -8.515 -20.081   9.059  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -6.228 -18.438   8.577  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -7.053 -20.178   6.961  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -8.402 -19.131   6.555  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -6.860 -17.386   5.745  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -5.490 -18.396   6.161  1.00  0.57           H  
ATOM    828  N   VAL A  52      -9.139 -16.881   8.282  1.00  0.58           N  
ATOM    829  CA  VAL A  52      -9.772 -15.565   8.236  1.00  0.58           C  
ATOM    830  C   VAL A  52      -9.336 -14.690   9.391  1.00  0.58           C  
ATOM    831  O   VAL A  52      -9.021 -13.518   9.195  1.00  0.58           O  
ATOM    832  CB  VAL A  52     -11.306 -15.647   8.331  1.00  0.58           C  
ATOM    833  CG1 VAL A  52     -11.849 -14.270   8.494  1.00  0.58           C  
ATOM    834  CG2 VAL A  52     -11.879 -16.245   7.134  1.00  0.58           C  
ATOM    835  H   VAL A  52      -9.721 -17.719   8.338  1.00  0.58           H  
ATOM    836  HA  VAL A  52      -9.495 -15.082   7.297  1.00  0.58           H  
ATOM    837  HB  VAL A  52     -11.583 -16.215   9.191  1.00  0.58           H  
ATOM    838 1HG1 VAL A  52     -12.911 -14.309   8.575  1.00  0.58           H  
ATOM    839 2HG1 VAL A  52     -11.439 -13.806   9.391  1.00  0.58           H  
ATOM    840 3HG1 VAL A  52     -11.573 -13.703   7.634  1.00  0.58           H  
ATOM    841 1HG2 VAL A  52     -12.961 -16.285   7.218  1.00  0.58           H  
ATOM    842 2HG2 VAL A  52     -11.602 -15.622   6.312  1.00  0.58           H  
ATOM    843 3HG2 VAL A  52     -11.490 -17.245   7.000  1.00  0.58           H  
ATOM    844  N   ILE A  53      -9.305 -15.261  10.589  1.00  0.59           N  
ATOM    845  CA  ILE A  53      -8.914 -14.532  11.785  1.00  0.59           C  
ATOM    846  C   ILE A  53      -7.486 -14.027  11.692  1.00  0.59           C  
ATOM    847  O   ILE A  53      -7.214 -12.856  11.971  1.00  0.59           O  
ATOM    848  CB  ILE A  53      -9.101 -15.439  13.009  1.00  0.59           C  
ATOM    849  CG1 ILE A  53     -10.621 -15.649  13.208  1.00  0.59           C  
ATOM    850  CG2 ILE A  53      -8.423 -14.883  14.239  1.00  0.59           C  
ATOM    851  CD1 ILE A  53     -10.986 -16.733  14.156  1.00  0.59           C  
ATOM    852  H   ILE A  53      -9.590 -16.239  10.663  1.00  0.59           H  
ATOM    853  HA  ILE A  53      -9.574 -13.674  11.892  1.00  0.59           H  
ATOM    854  HB  ILE A  53      -8.670 -16.412  12.786  1.00  0.59           H  
ATOM    855 1HG1 ILE A  53     -11.056 -14.721  13.575  1.00  0.59           H  
ATOM    856 2HG1 ILE A  53     -11.062 -15.880  12.243  1.00  0.59           H  
ATOM    857 1HG2 ILE A  53      -8.575 -15.566  15.072  1.00  0.59           H  
ATOM    858 2HG2 ILE A  53      -7.357 -14.772  14.052  1.00  0.59           H  
ATOM    859 3HG2 ILE A  53      -8.844 -13.938  14.480  1.00  0.59           H  
ATOM    860 1HD1 ILE A  53     -12.070 -16.805  14.224  1.00  0.59           H  
ATOM    861 2HD1 ILE A  53     -10.585 -17.667  13.789  1.00  0.59           H  
ATOM    862 3HD1 ILE A  53     -10.573 -16.523  15.135  1.00  0.59           H  
ATOM    863  N   VAL A  54      -6.573 -14.881  11.251  1.00  0.60           N  
ATOM    864  CA  VAL A  54      -5.187 -14.460  11.121  1.00  0.60           C  
ATOM    865  C   VAL A  54      -5.039 -13.368  10.063  1.00  0.60           C  
ATOM    866  O   VAL A  54      -4.385 -12.345  10.298  1.00  0.60           O  
ATOM    867  CB  VAL A  54      -4.305 -15.658  10.753  1.00  0.60           C  
ATOM    868  CG1 VAL A  54      -2.892 -15.188  10.431  1.00  0.60           C  
ATOM    869  CG2 VAL A  54      -4.299 -16.643  11.919  1.00  0.60           C  
ATOM    870  H   VAL A  54      -6.844 -15.842  11.025  1.00  0.60           H  
ATOM    871  HA  VAL A  54      -4.857 -14.064  12.080  1.00  0.60           H  
ATOM    872  HB  VAL A  54      -4.713 -16.146   9.862  1.00  0.60           H  
ATOM    873 1HG1 VAL A  54      -2.278 -16.046  10.165  1.00  0.60           H  
ATOM    874 2HG1 VAL A  54      -2.923 -14.490   9.595  1.00  0.60           H  
ATOM    875 3HG1 VAL A  54      -2.467 -14.692  11.304  1.00  0.60           H  
ATOM    876 1HG2 VAL A  54      -3.686 -17.505  11.663  1.00  0.60           H  
ATOM    877 2HG2 VAL A  54      -3.894 -16.157  12.805  1.00  0.60           H  
ATOM    878 3HG2 VAL A  54      -5.318 -16.970  12.121  1.00  0.60           H  
ATOM    879  N   LEU A  55      -5.680 -13.569   8.913  1.00  0.62           N  
ATOM    880  CA  LEU A  55      -5.627 -12.608   7.826  1.00  0.62           C  
ATOM    881  C   LEU A  55      -6.242 -11.277   8.244  1.00  0.62           C  
ATOM    882  O   LEU A  55      -5.704 -10.213   7.927  1.00  0.62           O  
ATOM    883  CB  LEU A  55      -6.363 -13.164   6.610  1.00  0.62           C  
ATOM    884  CG  LEU A  55      -6.345 -12.319   5.377  1.00  0.62           C  
ATOM    885  CD1 LEU A  55      -4.954 -12.122   4.923  1.00  0.62           C  
ATOM    886  CD2 LEU A  55      -7.145 -12.994   4.312  1.00  0.62           C  
ATOM    887  H   LEU A  55      -6.210 -14.431   8.770  1.00  0.62           H  
ATOM    888  HA  LEU A  55      -4.584 -12.443   7.564  1.00  0.62           H  
ATOM    889 1HB  LEU A  55      -5.938 -14.138   6.361  1.00  0.62           H  
ATOM    890 2HB  LEU A  55      -7.409 -13.318   6.887  1.00  0.62           H  
ATOM    891  HG  LEU A  55      -6.761 -11.347   5.600  1.00  0.62           H  
ATOM    892 1HD1 LEU A  55      -4.979 -11.515   4.027  1.00  0.62           H  
ATOM    893 2HD1 LEU A  55      -4.380 -11.623   5.705  1.00  0.62           H  
ATOM    894 3HD1 LEU A  55      -4.505 -13.086   4.697  1.00  0.62           H  
ATOM    895 1HD2 LEU A  55      -7.133 -12.367   3.439  1.00  0.62           H  
ATOM    896 2HD2 LEU A  55      -6.713 -13.966   4.081  1.00  0.62           H  
ATOM    897 3HD2 LEU A  55      -8.158 -13.129   4.653  1.00  0.62           H  
ATOM    898  N   THR A  56      -7.363 -11.329   8.959  1.00  0.63           N  
ATOM    899  CA  THR A  56      -8.045 -10.131   9.395  1.00  0.63           C  
ATOM    900  C   THR A  56      -7.170  -9.359  10.351  1.00  0.63           C  
ATOM    901  O   THR A  56      -7.070  -8.138  10.240  1.00  0.63           O  
ATOM    902  CB  THR A  56      -9.394 -10.446  10.010  1.00  0.63           C  
ATOM    903  OG1 THR A  56     -10.188 -11.155   9.054  1.00  0.63           O  
ATOM    904  CG2 THR A  56     -10.084  -9.160  10.309  1.00  0.63           C  
ATOM    905  H   THR A  56      -7.776 -12.228   9.186  1.00  0.63           H  
ATOM    906  HA  THR A  56      -8.211  -9.489   8.555  1.00  0.63           H  
ATOM    907  HB  THR A  56      -9.276 -11.049  10.906  1.00  0.63           H  
ATOM    908  HG1 THR A  56      -9.738 -12.005   8.856  1.00  0.63           H  
ATOM    909 1HG2 THR A  56     -11.056  -9.375  10.704  1.00  0.63           H  
ATOM    910 2HG2 THR A  56      -9.504  -8.583  11.029  1.00  0.63           H  
ATOM    911 3HG2 THR A  56     -10.194  -8.586   9.392  1.00  0.63           H  
ATOM    912  N   LYS A  57      -6.515 -10.049  11.283  1.00  0.65           N  
ATOM    913  CA  LYS A  57      -5.628  -9.345  12.190  1.00  0.65           C  
ATOM    914  C   LYS A  57      -4.496  -8.675  11.403  1.00  0.65           C  
ATOM    915  O   LYS A  57      -4.114  -7.542  11.718  1.00  0.65           O  
ATOM    916  CB  LYS A  57      -5.125 -10.286  13.281  1.00  0.65           C  
ATOM    917  CG  LYS A  57      -6.218 -10.650  14.310  1.00  0.65           C  
ATOM    918  CD  LYS A  57      -5.717 -11.619  15.370  1.00  0.65           C  
ATOM    919  CE  LYS A  57      -6.808 -11.913  16.403  1.00  0.65           C  
ATOM    920  NZ  LYS A  57      -6.362 -12.888  17.437  1.00  0.65           N  
ATOM    921  H   LYS A  57      -6.639 -11.059  11.370  1.00  0.65           H  
ATOM    922  HA  LYS A  57      -6.189  -8.561  12.679  1.00  0.65           H  
ATOM    923 1HB  LYS A  57      -4.774 -11.215  12.820  1.00  0.65           H  
ATOM    924 2HB  LYS A  57      -4.286  -9.834  13.804  1.00  0.65           H  
ATOM    925 1HG  LYS A  57      -6.570  -9.741  14.798  1.00  0.65           H  
ATOM    926 2HG  LYS A  57      -7.059 -11.104  13.792  1.00  0.65           H  
ATOM    927 1HD  LYS A  57      -5.428 -12.555  14.885  1.00  0.65           H  
ATOM    928 2HD  LYS A  57      -4.847 -11.202  15.872  1.00  0.65           H  
ATOM    929 1HE  LYS A  57      -7.091 -10.985  16.893  1.00  0.65           H  
ATOM    930 2HE  LYS A  57      -7.674 -12.320  15.899  1.00  0.65           H  
ATOM    931 1HZ  LYS A  57      -7.121 -13.049  18.097  1.00  0.65           H  
ATOM    932 2HZ  LYS A  57      -6.113 -13.760  16.994  1.00  0.65           H  
ATOM    933 3HZ  LYS A  57      -5.563 -12.519  17.929  1.00  0.65           H  
ATOM    934  N   LYS A  58      -3.986  -9.334  10.349  1.00  0.67           N  
ATOM    935  CA  LYS A  58      -2.965  -8.705   9.511  1.00  0.67           C  
ATOM    936  C   LYS A  58      -3.524  -7.439   8.849  1.00  0.67           C  
ATOM    937  O   LYS A  58      -2.866  -6.395   8.830  1.00  0.67           O  
ATOM    938  CB  LYS A  58      -2.428  -9.662   8.441  1.00  0.67           C  
ATOM    939  CG  LYS A  58      -1.329  -9.037   7.571  1.00  0.67           C  
ATOM    940  CD  LYS A  58      -0.720 -10.026   6.580  1.00  0.67           C  
ATOM    941  CE  LYS A  58       0.337  -9.331   5.711  1.00  0.67           C  
ATOM    942  NZ  LYS A  58       1.030 -10.276   4.786  1.00  0.67           N  
ATOM    943  H   LYS A  58      -4.297 -10.287  10.145  1.00  0.67           H  
ATOM    944  HA  LYS A  58      -2.132  -8.405  10.147  1.00  0.67           H  
ATOM    945 1HB  LYS A  58      -2.043 -10.565   8.913  1.00  0.67           H  
ATOM    946 2HB  LYS A  58      -3.236  -9.958   7.778  1.00  0.67           H  
ATOM    947 1HG  LYS A  58      -1.752  -8.200   7.015  1.00  0.67           H  
ATOM    948 2HG  LYS A  58      -0.539  -8.651   8.216  1.00  0.67           H  
ATOM    949 1HD  LYS A  58      -0.258 -10.854   7.118  1.00  0.67           H  
ATOM    950 2HD  LYS A  58      -1.505 -10.423   5.936  1.00  0.67           H  
ATOM    951 1HE  LYS A  58      -0.152  -8.557   5.117  1.00  0.67           H  
ATOM    952 2HE  LYS A  58       1.078  -8.863   6.356  1.00  0.67           H  
ATOM    953 1HZ  LYS A  58       1.710  -9.758   4.237  1.00  0.67           H  
ATOM    954 2HZ  LYS A  58       1.501 -10.987   5.323  1.00  0.67           H  
ATOM    955 3HZ  LYS A  58       0.366 -10.712   4.165  1.00  0.67           H  
ATOM    956  N   ALA A  59      -4.743  -7.534   8.302  1.00  0.69           N  
ATOM    957  CA  ALA A  59      -5.387  -6.389   7.657  1.00  0.69           C  
ATOM    958  C   ALA A  59      -5.584  -5.249   8.655  1.00  0.69           C  
ATOM    959  O   ALA A  59      -5.410  -4.075   8.309  1.00  0.69           O  
ATOM    960  CB  ALA A  59      -6.717  -6.813   7.056  1.00  0.69           C  
ATOM    961  H   ALA A  59      -5.224  -8.432   8.328  1.00  0.69           H  
ATOM    962  HA  ALA A  59      -4.738  -6.032   6.868  1.00  0.69           H  
ATOM    963 1HB  ALA A  59      -7.189  -5.975   6.555  1.00  0.69           H  
ATOM    964 2HB  ALA A  59      -6.543  -7.608   6.341  1.00  0.69           H  
ATOM    965 3HB  ALA A  59      -7.371  -7.172   7.848  1.00  0.69           H  
ATOM    966  N   LEU A  60      -5.917  -5.575   9.905  1.00  0.72           N  
ATOM    967  CA  LEU A  60      -6.054  -4.548  10.925  1.00  0.72           C  
ATOM    968  C   LEU A  60      -4.724  -3.865  11.178  1.00  0.72           C  
ATOM    969  O   LEU A  60      -4.634  -2.641  11.125  1.00  0.72           O  
ATOM    970  CB  LEU A  60      -6.589  -5.170  12.228  1.00  0.72           C  
ATOM    971  CG  LEU A  60      -8.060  -5.533  12.206  1.00  0.72           C  
ATOM    972  CD1 LEU A  60      -8.461  -6.419  13.372  1.00  0.72           C  
ATOM    973  CD2 LEU A  60      -8.786  -4.256  12.315  1.00  0.72           C  
ATOM    974  H   LEU A  60      -6.087  -6.552  10.143  1.00  0.72           H  
ATOM    975  HA  LEU A  60      -6.766  -3.801  10.571  1.00  0.72           H  
ATOM    976 1HB  LEU A  60      -6.029  -6.072  12.437  1.00  0.72           H  
ATOM    977 2HB  LEU A  60      -6.425  -4.465  13.044  1.00  0.72           H  
ATOM    978  HG  LEU A  60      -8.303  -6.045  11.279  1.00  0.72           H  
ATOM    979 1HD1 LEU A  60      -9.525  -6.621  13.316  1.00  0.72           H  
ATOM    980 2HD1 LEU A  60      -7.924  -7.347  13.317  1.00  0.72           H  
ATOM    981 3HD1 LEU A  60      -8.231  -5.921  14.310  1.00  0.72           H  
ATOM    982 1HD2 LEU A  60      -9.828  -4.431  12.299  1.00  0.72           H  
ATOM    983 2HD2 LEU A  60      -8.519  -3.769  13.251  1.00  0.72           H  
ATOM    984 3HD2 LEU A  60      -8.509  -3.622  11.488  1.00  0.72           H  
ATOM    985  N   GLU A  61      -3.654  -4.649  11.340  1.00  0.77           N  
ATOM    986  CA  GLU A  61      -2.352  -4.045  11.594  1.00  0.77           C  
ATOM    987  C   GLU A  61      -1.935  -3.136  10.444  1.00  0.77           C  
ATOM    988  O   GLU A  61      -1.491  -2.002  10.655  1.00  0.77           O  
ATOM    989  CB  GLU A  61      -1.283  -5.122  11.826  1.00  0.77           C  
ATOM    990  CG  GLU A  61       0.112  -4.545  12.109  1.00  0.77           C  
ATOM    991  CD  GLU A  61       1.195  -5.578  12.410  1.00  0.77           C  
ATOM    992  OE1 GLU A  61       0.908  -6.745  12.469  1.00  0.77           O  
ATOM    993  OE2 GLU A  61       2.330  -5.170  12.557  1.00  0.77           O  
ATOM    994  H   GLU A  61      -3.760  -5.665  11.340  1.00  0.77           H  
ATOM    995  HA  GLU A  61      -2.428  -3.436  12.495  1.00  0.77           H  
ATOM    996 1HB  GLU A  61      -1.575  -5.748  12.668  1.00  0.77           H  
ATOM    997 2HB  GLU A  61      -1.217  -5.767  10.947  1.00  0.77           H  
ATOM    998 1HG  GLU A  61       0.417  -3.974  11.231  1.00  0.77           H  
ATOM    999 2HG  GLU A  61       0.036  -3.852  12.945  1.00  0.77           H  
ATOM   1000  N   LEU A  62      -2.098  -3.617   9.215  1.00  0.83           N  
ATOM   1001  CA  LEU A  62      -1.712  -2.812   8.076  1.00  0.83           C  
ATOM   1002  C   LEU A  62      -2.508  -1.526   7.995  1.00  0.83           C  
ATOM   1003  O   LEU A  62      -1.926  -0.451   7.851  1.00  0.83           O  
ATOM   1004  CB  LEU A  62      -1.874  -3.589   6.776  1.00  0.83           C  
ATOM   1005  CG  LEU A  62      -1.597  -2.775   5.511  1.00  0.83           C  
ATOM   1006  CD1 LEU A  62      -0.174  -2.284   5.526  1.00  0.83           C  
ATOM   1007  CD2 LEU A  62      -1.834  -3.623   4.313  1.00  0.83           C  
ATOM   1008  H   LEU A  62      -2.476  -4.556   9.081  1.00  0.83           H  
ATOM   1009  HA  LEU A  62      -0.662  -2.553   8.188  1.00  0.83           H  
ATOM   1010 1HB  LEU A  62      -1.190  -4.438   6.789  1.00  0.83           H  
ATOM   1011 2HB  LEU A  62      -2.888  -3.979   6.731  1.00  0.83           H  
ATOM   1012  HG  LEU A  62      -2.264  -1.908   5.480  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  62       0.012  -1.698   4.622  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  62      -0.013  -1.658   6.404  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  62       0.504  -3.137   5.553  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  62      -1.642  -3.034   3.422  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  62      -1.166  -4.478   4.341  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  62      -2.843  -3.961   4.309  1.00  0.83           H  
ATOM   1019  N   ALA A  63      -3.832  -1.617   8.078  1.00  0.92           N  
ATOM   1020  CA  ALA A  63      -4.653  -0.425   7.978  1.00  0.92           C  
ATOM   1021  C   ALA A  63      -4.337   0.567   9.101  1.00  0.92           C  
ATOM   1022  O   ALA A  63      -4.336   1.786   8.875  1.00  0.92           O  
ATOM   1023  CB  ALA A  63      -6.104  -0.815   7.997  1.00  0.92           C  
ATOM   1024  H   ALA A  63      -4.285  -2.522   8.210  1.00  0.92           H  
ATOM   1025  HA  ALA A  63      -4.435   0.061   7.029  1.00  0.92           H  
ATOM   1026 1HB  ALA A  63      -6.729   0.070   7.892  1.00  0.92           H  
ATOM   1027 2HB  ALA A  63      -6.300  -1.494   7.177  1.00  0.92           H  
ATOM   1028 3HB  ALA A  63      -6.326  -1.319   8.930  1.00  0.92           H  
ATOM   1029  N   GLU A  64      -4.043   0.072  10.315  1.00  1.03           N  
ATOM   1030  CA  GLU A  64      -3.707   0.995  11.394  1.00  1.03           C  
ATOM   1031  C   GLU A  64      -2.420   1.745  11.057  1.00  1.03           C  
ATOM   1032  O   GLU A  64      -2.326   2.954  11.288  1.00  1.03           O  
ATOM   1033  CB  GLU A  64      -3.551   0.262  12.740  1.00  1.03           C  
ATOM   1034  CG  GLU A  64      -4.863  -0.263  13.366  1.00  1.03           C  
ATOM   1035  CD  GLU A  64      -4.648  -1.052  14.640  1.00  1.03           C  
ATOM   1036  OE1 GLU A  64      -3.516  -1.282  14.998  1.00  1.03           O  
ATOM   1037  OE2 GLU A  64      -5.621  -1.421  15.259  1.00  1.03           O  
ATOM   1038  H   GLU A  64      -4.071  -0.933  10.494  1.00  1.03           H  
ATOM   1039  HA  GLU A  64      -4.510   1.719  11.493  1.00  1.03           H  
ATOM   1040 1HB  GLU A  64      -2.889  -0.597  12.605  1.00  1.03           H  
ATOM   1041 2HB  GLU A  64      -3.079   0.927  13.460  1.00  1.03           H  
ATOM   1042 1HG  GLU A  64      -5.507   0.586  13.590  1.00  1.03           H  
ATOM   1043 2HG  GLU A  64      -5.377  -0.883  12.652  1.00  1.03           H  
ATOM   1044  N   LYS A  65      -1.445   1.046  10.461  1.00  1.14           N  
ATOM   1045  CA  LYS A  65      -0.182   1.668  10.069  1.00  1.14           C  
ATOM   1046  C   LYS A  65      -0.354   2.641   8.904  1.00  1.14           C  
ATOM   1047  O   LYS A  65       0.271   3.704   8.883  1.00  1.14           O  
ATOM   1048  CB  LYS A  65       0.864   0.608   9.729  1.00  1.14           C  
ATOM   1049  CG  LYS A  65       1.381  -0.166  10.946  1.00  1.14           C  
ATOM   1050  CD  LYS A  65       2.408  -1.219  10.552  1.00  1.14           C  
ATOM   1051  CE  LYS A  65       2.918  -1.975  11.775  1.00  1.14           C  
ATOM   1052  NZ  LYS A  65       3.897  -3.039  11.410  1.00  1.14           N  
ATOM   1053  H   LYS A  65      -1.573   0.042  10.309  1.00  1.14           H  
ATOM   1054  HA  LYS A  65       0.186   2.241  10.920  1.00  1.14           H  
ATOM   1055 1HB  LYS A  65       0.426  -0.115   9.035  1.00  1.14           H  
ATOM   1056 2HB  LYS A  65       1.711   1.073   9.229  1.00  1.14           H  
ATOM   1057 1HG  LYS A  65       1.834   0.529  11.651  1.00  1.14           H  
ATOM   1058 2HG  LYS A  65       0.543  -0.660  11.440  1.00  1.14           H  
ATOM   1059 1HD  LYS A  65       1.943  -1.931   9.866  1.00  1.14           H  
ATOM   1060 2HD  LYS A  65       3.248  -0.746  10.048  1.00  1.14           H  
ATOM   1061 1HE  LYS A  65       3.393  -1.277  12.458  1.00  1.14           H  
ATOM   1062 2HE  LYS A  65       2.075  -2.431  12.279  1.00  1.14           H  
ATOM   1063 1HZ  LYS A  65       4.200  -3.523  12.252  1.00  1.14           H  
ATOM   1064 2HZ  LYS A  65       3.459  -3.705  10.779  1.00  1.14           H  
ATOM   1065 3HZ  LYS A  65       4.692  -2.626  10.955  1.00  1.14           H  
ATOM   1066  N   GLU A  66      -1.206   2.286   7.933  1.00  1.24           N  
ATOM   1067  CA  GLU A  66      -1.458   3.181   6.806  1.00  1.24           C  
ATOM   1068  C   GLU A  66      -2.191   4.435   7.273  1.00  1.24           C  
ATOM   1069  O   GLU A  66      -1.997   5.521   6.723  1.00  1.24           O  
ATOM   1070  CB  GLU A  66      -2.245   2.505   5.670  1.00  1.24           C  
ATOM   1071  CG  GLU A  66      -1.465   1.420   4.897  1.00  1.24           C  
ATOM   1072  CD  GLU A  66      -2.183   0.924   3.635  1.00  1.24           C  
ATOM   1073  OE1 GLU A  66      -3.366   1.139   3.522  1.00  1.24           O  
ATOM   1074  OE2 GLU A  66      -1.521   0.370   2.762  1.00  1.24           O  
ATOM   1075  H   GLU A  66      -1.671   1.380   7.980  1.00  1.24           H  
ATOM   1076  HA  GLU A  66      -0.500   3.492   6.404  1.00  1.24           H  
ATOM   1077 1HB  GLU A  66      -3.141   2.040   6.086  1.00  1.24           H  
ATOM   1078 2HB  GLU A  66      -2.570   3.261   4.956  1.00  1.24           H  
ATOM   1079 1HG  GLU A  66      -0.497   1.810   4.637  1.00  1.24           H  
ATOM   1080 2HG  GLU A  66      -1.308   0.581   5.563  1.00  1.24           H  
ATOM   1081  N   GLY A  67      -3.037   4.275   8.295  1.00  1.30           N  
ATOM   1082  CA  GLY A  67      -3.819   5.370   8.838  1.00  1.30           C  
ATOM   1083  C   GLY A  67      -5.233   5.397   8.275  1.00  1.30           C  
ATOM   1084  O   GLY A  67      -5.802   6.472   8.079  1.00  1.30           O  
ATOM   1085  H   GLY A  67      -3.165   3.348   8.691  1.00  1.30           H  
ATOM   1086 1HA  GLY A  67      -3.862   5.263   9.923  1.00  1.30           H  
ATOM   1087 2HA  GLY A  67      -3.320   6.314   8.625  1.00  1.30           H  
ATOM   1088  N   ASN A  68      -5.801   4.222   7.986  1.00  1.30           N  
ATOM   1089  CA  ASN A  68      -7.155   4.165   7.437  1.00  1.30           C  
ATOM   1090  C   ASN A  68      -8.179   3.546   8.412  1.00  1.30           C  
ATOM   1091  O   ASN A  68      -8.434   2.339   8.344  1.00  1.30           O  
ATOM   1092  CB  ASN A  68      -7.131   3.392   6.138  1.00  1.30           C  
ATOM   1093  CG  ASN A  68      -8.470   3.353   5.468  1.00  1.30           C  
ATOM   1094  OD1 ASN A  68      -9.518   3.311   6.132  1.00  1.30           O  
ATOM   1095  ND2 ASN A  68      -8.461   3.394   4.157  1.00  1.30           N  
ATOM   1096  H   ASN A  68      -5.281   3.362   8.170  1.00  1.30           H  
ATOM   1097  HA  ASN A  68      -7.448   5.175   7.179  1.00  1.30           H  
ATOM   1098 1HB  ASN A  68      -6.403   3.838   5.460  1.00  1.30           H  
ATOM   1099 2HB  ASN A  68      -6.806   2.364   6.335  1.00  1.30           H  
ATOM   1100 1HD2 ASN A  68      -9.324   3.382   3.651  1.00  1.30           H  
ATOM   1101 2HD2 ASN A  68      -7.591   3.436   3.663  1.00  1.30           H  
ATOM   1102  N   PRO A  69      -8.842   4.355   9.278  1.00  1.24           N  
ATOM   1103  CA  PRO A  69      -9.741   3.907  10.327  1.00  1.24           C  
ATOM   1104  C   PRO A  69     -11.024   3.275   9.801  1.00  1.24           C  
ATOM   1105  O   PRO A  69     -11.679   2.525  10.523  1.00  1.24           O  
ATOM   1106  CB  PRO A  69     -10.042   5.196  11.093  1.00  1.24           C  
ATOM   1107  CG  PRO A  69      -9.840   6.303  10.090  1.00  1.24           C  
ATOM   1108  CD  PRO A  69      -8.721   5.832   9.195  1.00  1.24           C  
ATOM   1109  HA  PRO A  69      -9.199   3.206  10.973  1.00  1.24           H  
ATOM   1110 1HB  PRO A  69     -11.069   5.166  11.485  1.00  1.24           H  
ATOM   1111 2HB  PRO A  69      -9.371   5.282  11.962  1.00  1.24           H  
ATOM   1112 1HG  PRO A  69     -10.775   6.478   9.538  1.00  1.24           H  
ATOM   1113 2HG  PRO A  69      -9.599   7.244  10.608  1.00  1.24           H  
ATOM   1114 1HD  PRO A  69      -8.941   6.215   8.193  1.00  1.24           H  
ATOM   1115 2HD  PRO A  69      -7.757   6.175   9.581  1.00  1.24           H  
ATOM   1116  N   GLU A  70     -11.393   3.555   8.544  1.00  1.15           N  
ATOM   1117  CA  GLU A  70     -12.611   2.955   8.004  1.00  1.15           C  
ATOM   1118  C   GLU A  70     -12.351   1.485   7.777  1.00  1.15           C  
ATOM   1119  O   GLU A  70     -13.159   0.628   8.146  1.00  1.15           O  
ATOM   1120  CB  GLU A  70     -13.032   3.625   6.695  1.00  1.15           C  
ATOM   1121  CG  GLU A  70     -14.274   3.018   6.039  1.00  1.15           C  
ATOM   1122  CD  GLU A  70     -15.559   3.179   6.814  1.00  1.15           C  
ATOM   1123  OE1 GLU A  70     -15.684   4.126   7.556  1.00  1.15           O  
ATOM   1124  OE2 GLU A  70     -16.416   2.320   6.672  1.00  1.15           O  
ATOM   1125  H   GLU A  70     -10.838   4.168   7.962  1.00  1.15           H  
ATOM   1126  HA  GLU A  70     -13.415   3.057   8.736  1.00  1.15           H  
ATOM   1127 1HB  GLU A  70     -13.227   4.681   6.876  1.00  1.15           H  
ATOM   1128 2HB  GLU A  70     -12.213   3.563   5.978  1.00  1.15           H  
ATOM   1129 1HG  GLU A  70     -14.403   3.468   5.057  1.00  1.15           H  
ATOM   1130 2HG  GLU A  70     -14.078   1.959   5.895  1.00  1.15           H  
ATOM   1131  N   ILE A  71     -11.190   1.181   7.211  1.00  1.05           N  
ATOM   1132  CA  ILE A  71     -10.828  -0.198   7.011  1.00  1.05           C  
ATOM   1133  C   ILE A  71     -10.616  -0.885   8.326  1.00  1.05           C  
ATOM   1134  O   ILE A  71     -11.024  -2.029   8.502  1.00  1.05           O  
ATOM   1135  CB  ILE A  71      -9.619  -0.415   6.134  1.00  1.05           C  
ATOM   1136  CG1 ILE A  71      -9.934  -0.017   4.705  1.00  1.05           C  
ATOM   1137  CG2 ILE A  71      -9.198  -1.851   6.282  1.00  1.05           C  
ATOM   1138  CD1 ILE A  71      -8.729   0.010   3.813  1.00  1.05           C  
ATOM   1139  H   ILE A  71     -10.550   1.925   6.926  1.00  1.05           H  
ATOM   1140  HA  ILE A  71     -11.666  -0.693   6.513  1.00  1.05           H  
ATOM   1141  HB  ILE A  71      -8.807   0.237   6.468  1.00  1.05           H  
ATOM   1142 1HG1 ILE A  71     -10.665  -0.711   4.293  1.00  1.05           H  
ATOM   1143 2HG1 ILE A  71     -10.377   0.980   4.719  1.00  1.05           H  
ATOM   1144 1HG2 ILE A  71      -8.337  -2.040   5.684  1.00  1.05           H  
ATOM   1145 2HG2 ILE A  71      -8.967  -2.063   7.325  1.00  1.05           H  
ATOM   1146 3HG2 ILE A  71     -10.016  -2.483   5.962  1.00  1.05           H  
ATOM   1147 1HD1 ILE A  71      -9.023   0.314   2.810  1.00  1.05           H  
ATOM   1148 2HD1 ILE A  71      -7.992   0.702   4.201  1.00  1.05           H  
ATOM   1149 3HD1 ILE A  71      -8.304  -0.969   3.773  1.00  1.05           H  
ATOM   1150  N   VAL A  72      -9.957  -0.201   9.264  1.00  0.96           N  
ATOM   1151  CA  VAL A  72      -9.723  -0.837  10.547  1.00  0.96           C  
ATOM   1152  C   VAL A  72     -11.055  -1.232  11.184  1.00  0.96           C  
ATOM   1153  O   VAL A  72     -11.211  -2.370  11.630  1.00  0.96           O  
ATOM   1154  CB  VAL A  72      -8.980   0.111  11.504  1.00  0.96           C  
ATOM   1155  CG1 VAL A  72      -8.925  -0.477  12.894  1.00  0.96           C  
ATOM   1156  CG2 VAL A  72      -7.582   0.353  11.002  1.00  0.96           C  
ATOM   1157  H   VAL A  72      -9.613   0.741   9.068  1.00  0.96           H  
ATOM   1158  HA  VAL A  72      -9.118  -1.727  10.382  1.00  0.96           H  
ATOM   1159  HB  VAL A  72      -9.526   1.039  11.562  1.00  0.96           H  
ATOM   1160 1HG1 VAL A  72      -8.410   0.216  13.562  1.00  0.96           H  
ATOM   1161 2HG1 VAL A  72      -9.936  -0.650  13.261  1.00  0.96           H  
ATOM   1162 3HG1 VAL A  72      -8.380  -1.412  12.868  1.00  0.96           H  
ATOM   1163 1HG2 VAL A  72      -7.066   1.035  11.671  1.00  0.96           H  
ATOM   1164 2HG2 VAL A  72      -7.048  -0.594  10.966  1.00  0.96           H  
ATOM   1165 3HG2 VAL A  72      -7.620   0.786  10.018  1.00  0.96           H  
ATOM   1166  N   GLU A  73     -12.039  -0.325  11.192  1.00  0.88           N  
ATOM   1167  CA  GLU A  73     -13.339  -0.681  11.746  1.00  0.88           C  
ATOM   1168  C   GLU A  73     -13.987  -1.849  11.006  1.00  0.88           C  
ATOM   1169  O   GLU A  73     -14.491  -2.782  11.639  1.00  0.88           O  
ATOM   1170  CB  GLU A  73     -14.306   0.511  11.747  1.00  0.88           C  
ATOM   1171  CG  GLU A  73     -15.698   0.150  12.319  1.00  0.88           C  
ATOM   1172  CD  GLU A  73     -16.690   1.305  12.433  1.00  0.88           C  
ATOM   1173  OE1 GLU A  73     -16.290   2.439  12.410  1.00  0.88           O  
ATOM   1174  OE2 GLU A  73     -17.874   1.019  12.525  1.00  0.88           O  
ATOM   1175  H   GLU A  73     -11.887   0.617  10.827  1.00  0.88           H  
ATOM   1176  HA  GLU A  73     -13.188  -0.988  12.781  1.00  0.88           H  
ATOM   1177 1HB  GLU A  73     -13.886   1.325  12.338  1.00  0.88           H  
ATOM   1178 2HB  GLU A  73     -14.433   0.879  10.724  1.00  0.88           H  
ATOM   1179 1HG  GLU A  73     -16.132  -0.611  11.669  1.00  0.88           H  
ATOM   1180 2HG  GLU A  73     -15.560  -0.299  13.302  1.00  0.88           H  
ATOM   1181  N   GLN A  74     -13.967  -1.831   9.668  1.00  0.83           N  
ATOM   1182  CA  GLN A  74     -14.618  -2.920   8.954  1.00  0.83           C  
ATOM   1183  C   GLN A  74     -13.936  -4.251   9.226  1.00  0.83           C  
ATOM   1184  O   GLN A  74     -14.604  -5.256   9.482  1.00  0.83           O  
ATOM   1185  CB  GLN A  74     -14.606  -2.666   7.444  1.00  0.83           C  
ATOM   1186  CG  GLN A  74     -15.508  -1.529   6.967  1.00  0.83           C  
ATOM   1187  CD  GLN A  74     -15.383  -1.299   5.464  1.00  0.83           C  
ATOM   1188  OE1 GLN A  74     -14.971  -2.205   4.721  1.00  0.83           O  
ATOM   1189  NE2 GLN A  74     -15.735  -0.101   5.002  1.00  0.83           N  
ATOM   1190  H   GLN A  74     -13.541  -1.054   9.157  1.00  0.83           H  
ATOM   1191  HA  GLN A  74     -15.650  -2.987   9.297  1.00  0.83           H  
ATOM   1192 1HB  GLN A  74     -13.585  -2.423   7.139  1.00  0.83           H  
ATOM   1193 2HB  GLN A  74     -14.896  -3.575   6.921  1.00  0.83           H  
ATOM   1194 1HG  GLN A  74     -16.543  -1.781   7.190  1.00  0.83           H  
ATOM   1195 2HG  GLN A  74     -15.232  -0.606   7.480  1.00  0.83           H  
ATOM   1196 1HE2 GLN A  74     -15.671   0.099   4.028  1.00  0.83           H  
ATOM   1197 2HE2 GLN A  74     -16.052   0.640   5.645  1.00  0.83           H  
ATOM   1198  N   ALA A  75     -12.603  -4.256   9.214  1.00  0.78           N  
ATOM   1199  CA  ALA A  75     -11.849  -5.469   9.469  1.00  0.78           C  
ATOM   1200  C   ALA A  75     -12.121  -5.956  10.887  1.00  0.78           C  
ATOM   1201  O   ALA A  75     -12.241  -7.159  11.112  1.00  0.78           O  
ATOM   1202  CB  ALA A  75     -10.373  -5.228   9.225  1.00  0.78           C  
ATOM   1203  H   ALA A  75     -12.097  -3.397   9.012  1.00  0.78           H  
ATOM   1204  HA  ALA A  75     -12.190  -6.236   8.784  1.00  0.78           H  
ATOM   1205 1HB  ALA A  75      -9.810  -6.140   9.398  1.00  0.78           H  
ATOM   1206 2HB  ALA A  75     -10.226  -4.903   8.198  1.00  0.78           H  
ATOM   1207 3HB  ALA A  75     -10.032  -4.455   9.885  1.00  0.78           H  
ATOM   1208  N   LYS A  76     -12.272  -5.038  11.844  1.00  0.75           N  
ATOM   1209  CA  LYS A  76     -12.538  -5.446  13.212  1.00  0.75           C  
ATOM   1210  C   LYS A  76     -13.878  -6.143  13.278  1.00  0.75           C  
ATOM   1211  O   LYS A  76     -14.011  -7.188  13.910  1.00  0.75           O  
ATOM   1212  CB  LYS A  76     -12.496  -4.255  14.171  1.00  0.75           C  
ATOM   1213  CG  LYS A  76     -12.751  -4.620  15.636  1.00  0.75           C  
ATOM   1214  CD  LYS A  76     -11.689  -5.582  16.169  1.00  0.75           C  
ATOM   1215  CE  LYS A  76     -11.678  -5.621  17.710  1.00  0.75           C  
ATOM   1216  NZ  LYS A  76     -13.009  -6.026  18.294  1.00  0.75           N  
ATOM   1217  H   LYS A  76     -12.155  -4.046  11.634  1.00  0.75           H  
ATOM   1218  HA  LYS A  76     -11.778  -6.159  13.519  1.00  0.75           H  
ATOM   1219 1HB  LYS A  76     -11.525  -3.766  14.099  1.00  0.75           H  
ATOM   1220 2HB  LYS A  76     -13.248  -3.525  13.869  1.00  0.75           H  
ATOM   1221 1HG  LYS A  76     -12.759  -3.717  16.242  1.00  0.75           H  
ATOM   1222 2HG  LYS A  76     -13.732  -5.104  15.722  1.00  0.75           H  
ATOM   1223 1HD  LYS A  76     -11.913  -6.588  15.803  1.00  0.75           H  
ATOM   1224 2HD  LYS A  76     -10.705  -5.291  15.802  1.00  0.75           H  
ATOM   1225 1HE  LYS A  76     -10.921  -6.332  18.036  1.00  0.75           H  
ATOM   1226 2HE  LYS A  76     -11.419  -4.632  18.083  1.00  0.75           H  
ATOM   1227 1HZ  LYS A  76     -12.957  -6.039  19.294  1.00  0.75           H  
ATOM   1228 2HZ  LYS A  76     -13.728  -5.376  18.010  1.00  0.75           H  
ATOM   1229 3HZ  LYS A  76     -13.290  -6.963  17.972  1.00  0.75           H  
ATOM   1230  N   LYS A  77     -14.875  -5.602  12.592  1.00  0.73           N  
ATOM   1231  CA  LYS A  77     -16.176  -6.245  12.610  1.00  0.73           C  
ATOM   1232  C   LYS A  77     -16.102  -7.638  11.974  1.00  0.73           C  
ATOM   1233  O   LYS A  77     -16.705  -8.590  12.486  1.00  0.73           O  
ATOM   1234  CB  LYS A  77     -17.198  -5.345  11.928  1.00  0.73           C  
ATOM   1235  CG  LYS A  77     -17.532  -4.105  12.761  1.00  0.73           C  
ATOM   1236  CD  LYS A  77     -18.498  -3.173  12.057  1.00  0.73           C  
ATOM   1237  CE  LYS A  77     -18.822  -1.974  12.944  1.00  0.73           C  
ATOM   1238  NZ  LYS A  77     -19.688  -0.978  12.257  1.00  0.73           N  
ATOM   1239  H   LYS A  77     -14.733  -4.728  12.081  1.00  0.73           H  
ATOM   1240  HA  LYS A  77     -16.478  -6.371  13.650  1.00  0.73           H  
ATOM   1241 1HB  LYS A  77     -16.799  -5.011  10.967  1.00  0.73           H  
ATOM   1242 2HB  LYS A  77     -18.114  -5.899  11.735  1.00  0.73           H  
ATOM   1243 1HG  LYS A  77     -17.959  -4.415  13.716  1.00  0.73           H  
ATOM   1244 2HG  LYS A  77     -16.608  -3.559  12.958  1.00  0.73           H  
ATOM   1245 1HD  LYS A  77     -18.035  -2.811  11.136  1.00  0.73           H  
ATOM   1246 2HD  LYS A  77     -19.415  -3.700  11.807  1.00  0.73           H  
ATOM   1247 1HE  LYS A  77     -19.330  -2.323  13.839  1.00  0.73           H  
ATOM   1248 2HE  LYS A  77     -17.896  -1.496  13.236  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  77     -19.866  -0.198  12.884  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  77     -19.214  -0.635  11.425  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  77     -20.558  -1.406  11.993  1.00  0.73           H  
ATOM   1252  N   LEU A  78     -15.310  -7.783  10.902  1.00  0.71           N  
ATOM   1253  CA  LEU A  78     -15.155  -9.087  10.261  1.00  0.71           C  
ATOM   1254  C   LEU A  78     -14.453 -10.050  11.222  1.00  0.71           C  
ATOM   1255  O   LEU A  78     -14.809 -11.229  11.303  1.00  0.71           O  
ATOM   1256  CB  LEU A  78     -14.342  -8.960   8.966  1.00  0.71           C  
ATOM   1257  CG  LEU A  78     -15.026  -8.151   7.837  1.00  0.71           C  
ATOM   1258  CD1 LEU A  78     -14.054  -7.971   6.664  1.00  0.71           C  
ATOM   1259  CD2 LEU A  78     -16.295  -8.841   7.406  1.00  0.71           C  
ATOM   1260  H   LEU A  78     -14.843  -6.963  10.508  1.00  0.71           H  
ATOM   1261  HA  LEU A  78     -16.142  -9.483  10.028  1.00  0.71           H  
ATOM   1262 1HB  LEU A  78     -13.398  -8.477   9.200  1.00  0.71           H  
ATOM   1263 2HB  LEU A  78     -14.127  -9.955   8.587  1.00  0.71           H  
ATOM   1264  HG  LEU A  78     -15.276  -7.172   8.212  1.00  0.71           H  
ATOM   1265 1HD1 LEU A  78     -14.530  -7.376   5.887  1.00  0.71           H  
ATOM   1266 2HD1 LEU A  78     -13.157  -7.463   7.004  1.00  0.71           H  
ATOM   1267 3HD1 LEU A  78     -13.795  -8.935   6.264  1.00  0.71           H  
ATOM   1268 1HD2 LEU A  78     -16.780  -8.253   6.627  1.00  0.71           H  
ATOM   1269 2HD2 LEU A  78     -16.063  -9.812   7.023  1.00  0.71           H  
ATOM   1270 3HD2 LEU A  78     -16.966  -8.935   8.261  1.00  0.71           H  
ATOM   1271  N   LEU A  79     -13.491  -9.531  11.995  1.00  0.69           N  
ATOM   1272  CA  LEU A  79     -12.766 -10.340  12.963  1.00  0.69           C  
ATOM   1273  C   LEU A  79     -13.705 -10.839  14.039  1.00  0.69           C  
ATOM   1274  O   LEU A  79     -13.719 -12.034  14.341  1.00  0.69           O  
ATOM   1275  CB  LEU A  79     -11.648  -9.537  13.642  1.00  0.69           C  
ATOM   1276  CG  LEU A  79     -10.868 -10.281  14.676  1.00  0.69           C  
ATOM   1277  CD1 LEU A  79     -10.219 -11.462  14.037  1.00  0.69           C  
ATOM   1278  CD2 LEU A  79      -9.824  -9.363  15.269  1.00  0.69           C  
ATOM   1279  H   LEU A  79     -13.228  -8.555  11.872  1.00  0.69           H  
ATOM   1280  HA  LEU A  79     -12.332 -11.195  12.448  1.00  0.69           H  
ATOM   1281 1HB  LEU A  79     -10.967  -9.153  12.919  1.00  0.69           H  
ATOM   1282 2HB  LEU A  79     -12.098  -8.696  14.150  1.00  0.69           H  
ATOM   1283  HG  LEU A  79     -11.542 -10.637  15.464  1.00  0.69           H  
ATOM   1284 1HD1 LEU A  79      -9.674 -11.980  14.803  1.00  0.69           H  
ATOM   1285 2HD1 LEU A  79     -10.978 -12.120  13.616  1.00  0.69           H  
ATOM   1286 3HD1 LEU A  79      -9.540 -11.137  13.254  1.00  0.69           H  
ATOM   1287 1HD2 LEU A  79      -9.256  -9.906  16.020  1.00  0.69           H  
ATOM   1288 2HD2 LEU A  79      -9.160  -9.027  14.481  1.00  0.69           H  
ATOM   1289 3HD2 LEU A  79     -10.312  -8.507  15.729  1.00  0.69           H  
ATOM   1290  N   ASP A  80     -14.510  -9.928  14.607  1.00  0.68           N  
ATOM   1291  CA  ASP A  80     -15.432 -10.300  15.673  1.00  0.68           C  
ATOM   1292  C   ASP A  80     -16.403 -11.362  15.170  1.00  0.68           C  
ATOM   1293  O   ASP A  80     -16.713 -12.323  15.882  1.00  0.68           O  
ATOM   1294  CB  ASP A  80     -16.233  -9.081  16.167  1.00  0.68           C  
ATOM   1295  CG  ASP A  80     -15.420  -8.033  17.007  1.00  0.68           C  
ATOM   1296  OD1 ASP A  80     -14.309  -8.311  17.428  1.00  0.68           O  
ATOM   1297  OD2 ASP A  80     -15.939  -6.959  17.239  1.00  0.68           O  
ATOM   1298  H   ASP A  80     -14.454  -8.957  14.298  1.00  0.68           H  
ATOM   1299  HA  ASP A  80     -14.859 -10.716  16.502  1.00  0.68           H  
ATOM   1300 1HB  ASP A  80     -16.646  -8.563  15.296  1.00  0.68           H  
ATOM   1301 2HB  ASP A  80     -17.076  -9.424  16.763  1.00  0.68           H  
ATOM   1302  N   LEU A  81     -16.854 -11.208  13.921  1.00  0.67           N  
ATOM   1303  CA  LEU A  81     -17.745 -12.175  13.308  1.00  0.67           C  
ATOM   1304  C   LEU A  81     -17.067 -13.531  13.240  1.00  0.67           C  
ATOM   1305  O   LEU A  81     -17.633 -14.540  13.673  1.00  0.67           O  
ATOM   1306  CB  LEU A  81     -18.117 -11.754  11.882  1.00  0.67           C  
ATOM   1307  CG  LEU A  81     -19.170 -12.610  11.176  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81     -19.745 -11.814  10.006  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81     -18.548 -13.919  10.714  1.00  0.67           C  
ATOM   1310  H   LEU A  81     -16.586 -10.380  13.387  1.00  0.67           H  
ATOM   1311  HA  LEU A  81     -18.646 -12.258  13.913  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81     -18.473 -10.725  11.907  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81     -17.224 -11.781  11.269  1.00  0.67           H  
ATOM   1314  HG  LEU A  81     -19.984 -12.826  11.867  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81     -20.510 -12.405   9.502  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81     -20.185 -10.890  10.380  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81     -18.943 -11.578   9.305  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81     -19.309 -14.498  10.235  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81     -17.736 -13.716  10.017  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81     -18.166 -14.469  11.566  1.00  0.67           H  
ATOM   1321  N   ALA A  82     -15.856 -13.559  12.669  1.00  0.65           N  
ATOM   1322  CA  ALA A  82     -15.137 -14.803  12.489  1.00  0.65           C  
ATOM   1323  C   ALA A  82     -14.871 -15.491  13.814  1.00  0.65           C  
ATOM   1324  O   ALA A  82     -15.036 -16.706  13.917  1.00  0.65           O  
ATOM   1325  CB  ALA A  82     -13.832 -14.535  11.776  1.00  0.65           C  
ATOM   1326  H   ALA A  82     -15.436 -12.691  12.336  1.00  0.65           H  
ATOM   1327  HA  ALA A  82     -15.751 -15.464  11.879  1.00  0.65           H  
ATOM   1328 1HB  ALA A  82     -13.304 -15.463  11.611  1.00  0.65           H  
ATOM   1329 2HB  ALA A  82     -14.035 -14.057  10.822  1.00  0.65           H  
ATOM   1330 3HB  ALA A  82     -13.220 -13.871  12.387  1.00  0.65           H  
ATOM   1331  N   GLU A  83     -14.508 -14.732  14.851  1.00  0.64           N  
ATOM   1332  CA  GLU A  83     -14.271 -15.375  16.134  1.00  0.64           C  
ATOM   1333  C   GLU A  83     -15.577 -15.940  16.697  1.00  0.64           C  
ATOM   1334  O   GLU A  83     -15.598 -17.052  17.233  1.00  0.64           O  
ATOM   1335  CB  GLU A  83     -13.577 -14.417  17.120  1.00  0.64           C  
ATOM   1336  CG  GLU A  83     -12.087 -14.115  16.740  1.00  0.64           C  
ATOM   1337  CD  GLU A  83     -11.326 -13.230  17.728  1.00  0.64           C  
ATOM   1338  OE1 GLU A  83     -11.926 -12.741  18.655  1.00  0.64           O  
ATOM   1339  OE2 GLU A  83     -10.128 -13.072  17.555  1.00  0.64           O  
ATOM   1340  H   GLU A  83     -14.376 -13.728  14.736  1.00  0.64           H  
ATOM   1341  HA  GLU A  83     -13.594 -16.210  15.976  1.00  0.64           H  
ATOM   1342 1HB  GLU A  83     -14.116 -13.466  17.141  1.00  0.64           H  
ATOM   1343 2HB  GLU A  83     -13.601 -14.839  18.123  1.00  0.64           H  
ATOM   1344 1HG  GLU A  83     -11.565 -15.059  16.661  1.00  0.64           H  
ATOM   1345 2HG  GLU A  83     -12.072 -13.644  15.756  1.00  0.64           H  
ATOM   1346  N   ALA A  84     -16.693 -15.216  16.540  1.00  0.62           N  
ATOM   1347  CA  ALA A  84     -17.969 -15.735  17.029  1.00  0.62           C  
ATOM   1348  C   ALA A  84     -18.339 -17.026  16.301  1.00  0.62           C  
ATOM   1349  O   ALA A  84     -18.825 -17.984  16.919  1.00  0.62           O  
ATOM   1350  CB  ALA A  84     -19.064 -14.701  16.835  1.00  0.62           C  
ATOM   1351  H   ALA A  84     -16.658 -14.291  16.109  1.00  0.62           H  
ATOM   1352  HA  ALA A  84     -17.864 -15.956  18.089  1.00  0.62           H  
ATOM   1353 1HB  ALA A  84     -20.005 -15.088  17.217  1.00  0.62           H  
ATOM   1354 2HB  ALA A  84     -18.797 -13.790  17.369  1.00  0.62           H  
ATOM   1355 3HB  ALA A  84     -19.164 -14.480  15.773  1.00  0.62           H  
ATOM   1356  N   LEU A  85     -18.076 -17.064  14.991  1.00  0.61           N  
ATOM   1357  CA  LEU A  85     -18.378 -18.232  14.182  1.00  0.61           C  
ATOM   1358  C   LEU A  85     -17.477 -19.382  14.593  1.00  0.61           C  
ATOM   1359  O   LEU A  85     -17.930 -20.521  14.679  1.00  0.61           O  
ATOM   1360  CB  LEU A  85     -18.223 -17.950  12.687  1.00  0.61           C  
ATOM   1361  CG  LEU A  85     -18.620 -19.127  11.746  1.00  0.61           C  
ATOM   1362  CD1 LEU A  85     -20.068 -19.507  11.952  1.00  0.61           C  
ATOM   1363  CD2 LEU A  85     -18.363 -18.731  10.283  1.00  0.61           C  
ATOM   1364  H   LEU A  85     -17.686 -16.234  14.541  1.00  0.61           H  
ATOM   1365  HA  LEU A  85     -19.410 -18.521  14.368  1.00  0.61           H  
ATOM   1366 1HB  LEU A  85     -18.824 -17.078  12.430  1.00  0.61           H  
ATOM   1367 2HB  LEU A  85     -17.174 -17.709  12.494  1.00  0.61           H  
ATOM   1368  HG  LEU A  85     -18.046 -19.986  12.009  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  85     -20.298 -20.335  11.301  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  85     -20.232 -19.802  12.988  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  85     -20.711 -18.663  11.708  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  85     -18.629 -19.560   9.625  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  85     -18.966 -17.871  10.041  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  85     -17.313 -18.484  10.151  1.00  0.61           H  
ATOM   1375  N   LEU A  86     -16.198 -19.093  14.840  1.00  0.60           N  
ATOM   1376  CA  LEU A  86     -15.263 -20.131  15.228  1.00  0.60           C  
ATOM   1377  C   LEU A  86     -15.726 -20.798  16.506  1.00  0.60           C  
ATOM   1378  O   LEU A  86     -15.750 -22.029  16.598  1.00  0.60           O  
ATOM   1379  CB  LEU A  86     -13.872 -19.562  15.478  1.00  0.60           C  
ATOM   1380  CG  LEU A  86     -12.856 -20.576  15.844  1.00  0.60           C  
ATOM   1381  CD1 LEU A  86     -12.733 -21.554  14.722  1.00  0.60           C  
ATOM   1382  CD2 LEU A  86     -11.531 -19.909  16.092  1.00  0.60           C  
ATOM   1383  H   LEU A  86     -15.864 -18.138  14.734  1.00  0.60           H  
ATOM   1384  HA  LEU A  86     -15.216 -20.878  14.442  1.00  0.60           H  
ATOM   1385 1HB  LEU A  86     -13.527 -19.019  14.637  1.00  0.60           H  
ATOM   1386 2HB  LEU A  86     -13.940 -18.862  16.310  1.00  0.60           H  
ATOM   1387  HG  LEU A  86     -13.173 -21.101  16.725  1.00  0.60           H  
ATOM   1388 1HD1 LEU A  86     -11.997 -22.274  15.015  1.00  0.60           H  
ATOM   1389 2HD1 LEU A  86     -13.689 -22.043  14.545  1.00  0.60           H  
ATOM   1390 3HD1 LEU A  86     -12.409 -21.041  13.818  1.00  0.60           H  
ATOM   1391 1HD2 LEU A  86     -10.784 -20.664  16.352  1.00  0.60           H  
ATOM   1392 2HD2 LEU A  86     -11.222 -19.398  15.192  1.00  0.60           H  
ATOM   1393 3HD2 LEU A  86     -11.629 -19.192  16.908  1.00  0.60           H  
ATOM   1394  N   GLU A  87     -16.113 -19.997  17.502  1.00  0.59           N  
ATOM   1395  CA  GLU A  87     -16.546 -20.595  18.751  1.00  0.59           C  
ATOM   1396  C   GLU A  87     -17.811 -21.418  18.528  1.00  0.59           C  
ATOM   1397  O   GLU A  87     -17.942 -22.519  19.077  1.00  0.59           O  
ATOM   1398  CB  GLU A  87     -16.787 -19.514  19.817  1.00  0.59           C  
ATOM   1399  CG  GLU A  87     -15.511 -18.805  20.343  1.00  0.59           C  
ATOM   1400  CD  GLU A  87     -14.558 -19.724  21.105  1.00  0.59           C  
ATOM   1401  OE1 GLU A  87     -14.996 -20.402  22.000  1.00  0.59           O  
ATOM   1402  OE2 GLU A  87     -13.380 -19.740  20.784  1.00  0.59           O  
ATOM   1403  H   GLU A  87     -16.080 -18.980  17.390  1.00  0.59           H  
ATOM   1404  HA  GLU A  87     -15.765 -21.263  19.104  1.00  0.59           H  
ATOM   1405 1HB  GLU A  87     -17.435 -18.742  19.393  1.00  0.59           H  
ATOM   1406 2HB  GLU A  87     -17.310 -19.949  20.667  1.00  0.59           H  
ATOM   1407 1HG  GLU A  87     -14.979 -18.383  19.489  1.00  0.59           H  
ATOM   1408 2HG  GLU A  87     -15.811 -17.982  20.989  1.00  0.59           H  
ATOM   1409  N   ALA A  88     -18.722 -20.928  17.677  1.00  0.58           N  
ATOM   1410  CA  ALA A  88     -19.928 -21.685  17.388  1.00  0.58           C  
ATOM   1411  C   ALA A  88     -19.581 -23.012  16.718  1.00  0.58           C  
ATOM   1412  O   ALA A  88     -20.141 -24.052  17.063  1.00  0.58           O  
ATOM   1413  CB  ALA A  88     -20.853 -20.877  16.496  1.00  0.58           C  
ATOM   1414  H   ALA A  88     -18.594 -20.006  17.255  1.00  0.58           H  
ATOM   1415  HA  ALA A  88     -20.431 -21.896  18.330  1.00  0.58           H  
ATOM   1416 1HB  ALA A  88     -21.759 -21.439  16.307  1.00  0.58           H  
ATOM   1417 2HB  ALA A  88     -21.101 -19.938  16.989  1.00  0.58           H  
ATOM   1418 3HB  ALA A  88     -20.354 -20.667  15.553  1.00  0.58           H  
ATOM   1419  N   ALA A  89     -18.622 -22.990  15.788  1.00  0.58           N  
ATOM   1420  CA  ALA A  89     -18.215 -24.196  15.082  1.00  0.58           C  
ATOM   1421  C   ALA A  89     -17.630 -25.223  16.023  1.00  0.58           C  
ATOM   1422  O   ALA A  89     -17.944 -26.412  15.928  1.00  0.58           O  
ATOM   1423  CB  ALA A  89     -17.203 -23.852  14.018  1.00  0.58           C  
ATOM   1424  H   ALA A  89     -18.189 -22.103  15.541  1.00  0.58           H  
ATOM   1425  HA  ALA A  89     -19.091 -24.631  14.619  1.00  0.58           H  
ATOM   1426 1HB  ALA A  89     -16.925 -24.753  13.476  1.00  0.58           H  
ATOM   1427 2HB  ALA A  89     -17.637 -23.127  13.329  1.00  0.58           H  
ATOM   1428 3HB  ALA A  89     -16.320 -23.420  14.482  1.00  0.58           H  
ATOM   1429  N   LYS A  90     -16.810 -24.767  16.969  1.00  0.59           N  
ATOM   1430  CA  LYS A  90     -16.216 -25.688  17.920  1.00  0.59           C  
ATOM   1431  C   LYS A  90     -17.293 -26.281  18.816  1.00  0.59           C  
ATOM   1432  O   LYS A  90     -17.274 -27.483  19.110  1.00  0.59           O  
ATOM   1433  CB  LYS A  90     -15.144 -24.983  18.751  1.00  0.59           C  
ATOM   1434  CG  LYS A  90     -13.867 -24.620  17.962  1.00  0.59           C  
ATOM   1435  CD  LYS A  90     -12.769 -24.121  18.892  1.00  0.59           C  
ATOM   1436  CE  LYS A  90     -13.143 -22.777  19.491  1.00  0.59           C  
ATOM   1437  NZ  LYS A  90     -12.050 -22.187  20.321  1.00  0.59           N  
ATOM   1438  H   LYS A  90     -16.576 -23.772  17.001  1.00  0.59           H  
ATOM   1439  HA  LYS A  90     -15.749 -26.504  17.370  1.00  0.59           H  
ATOM   1440 1HB  LYS A  90     -15.559 -24.054  19.155  1.00  0.59           H  
ATOM   1441 2HB  LYS A  90     -14.860 -25.611  19.593  1.00  0.59           H  
ATOM   1442 1HG  LYS A  90     -13.508 -25.498  17.430  1.00  0.59           H  
ATOM   1443 2HG  LYS A  90     -14.097 -23.846  17.229  1.00  0.59           H  
ATOM   1444 1HD  LYS A  90     -12.607 -24.840  19.694  1.00  0.59           H  
ATOM   1445 2HD  LYS A  90     -11.842 -24.008  18.327  1.00  0.59           H  
ATOM   1446 1HE  LYS A  90     -13.379 -22.092  18.694  1.00  0.59           H  
ATOM   1447 2HE  LYS A  90     -14.028 -22.898  20.118  1.00  0.59           H  
ATOM   1448 1HZ  LYS A  90     -12.403 -21.280  20.669  1.00  0.59           H  
ATOM   1449 2HZ  LYS A  90     -11.829 -22.790  21.095  1.00  0.59           H  
ATOM   1450 3HZ  LYS A  90     -11.229 -22.037  19.760  1.00  0.59           H  
ATOM   1451  N   ALA A  91     -18.260 -25.447  19.229  1.00  0.59           N  
ATOM   1452  CA  ALA A  91     -19.341 -25.931  20.069  1.00  0.59           C  
ATOM   1453  C   ALA A  91     -20.158 -26.976  19.329  1.00  0.59           C  
ATOM   1454  O   ALA A  91     -20.452 -28.038  19.881  1.00  0.59           O  
ATOM   1455  CB  ALA A  91     -20.238 -24.777  20.495  1.00  0.59           C  
ATOM   1456  H   ALA A  91     -18.230 -24.458  18.974  1.00  0.59           H  
ATOM   1457  HA  ALA A  91     -18.906 -26.397  20.951  1.00  0.59           H  
ATOM   1458 1HB  ALA A  91     -21.031 -25.150  21.135  1.00  0.59           H  
ATOM   1459 2HB  ALA A  91     -19.647 -24.038  21.035  1.00  0.59           H  
ATOM   1460 3HB  ALA A  91     -20.674 -24.313  19.611  1.00  0.59           H  
ATOM   1461  N   GLU A  92     -20.467 -26.712  18.056  1.00  0.61           N  
ATOM   1462  CA  GLU A  92     -21.246 -27.649  17.258  1.00  0.61           C  
ATOM   1463  C   GLU A  92     -20.497 -28.940  17.026  1.00  0.61           C  
ATOM   1464  O   GLU A  92     -21.100 -30.011  17.034  1.00  0.61           O  
ATOM   1465  CB  GLU A  92     -21.679 -27.012  15.945  1.00  0.61           C  
ATOM   1466  CG  GLU A  92     -22.773 -25.946  16.112  1.00  0.61           C  
ATOM   1467  CD  GLU A  92     -24.151 -26.487  16.486  1.00  0.61           C  
ATOM   1468  OE1 GLU A  92     -24.696 -27.225  15.699  1.00  0.61           O  
ATOM   1469  OE2 GLU A  92     -24.655 -26.185  17.551  1.00  0.61           O  
ATOM   1470  H   GLU A  92     -20.188 -25.820  17.646  1.00  0.61           H  
ATOM   1471  HA  GLU A  92     -22.150 -27.886  17.807  1.00  0.61           H  
ATOM   1472 1HB  GLU A  92     -20.815 -26.538  15.472  1.00  0.61           H  
ATOM   1473 2HB  GLU A  92     -22.045 -27.780  15.267  1.00  0.61           H  
ATOM   1474 1HG  GLU A  92     -22.457 -25.219  16.858  1.00  0.61           H  
ATOM   1475 2HG  GLU A  92     -22.865 -25.444  15.167  1.00  0.61           H  
ATOM   1476  N   LEU A  93     -19.183 -28.862  16.852  1.00  0.63           N  
ATOM   1477  CA  LEU A  93     -18.406 -30.065  16.640  1.00  0.63           C  
ATOM   1478  C   LEU A  93     -18.536 -30.939  17.877  1.00  0.63           C  
ATOM   1479  O   LEU A  93     -18.838 -32.132  17.780  1.00  0.63           O  
ATOM   1480  CB  LEU A  93     -16.947 -29.742  16.340  1.00  0.63           C  
ATOM   1481  CG  LEU A  93     -16.158 -30.941  15.807  1.00  0.63           C  
ATOM   1482  CD1 LEU A  93     -14.971 -30.438  14.998  1.00  0.63           C  
ATOM   1483  CD2 LEU A  93     -15.733 -31.830  16.945  1.00  0.63           C  
ATOM   1484  H   LEU A  93     -18.723 -27.952  16.824  1.00  0.63           H  
ATOM   1485  HA  LEU A  93     -18.819 -30.613  15.797  1.00  0.63           H  
ATOM   1486 1HB  LEU A  93     -16.908 -28.941  15.599  1.00  0.63           H  
ATOM   1487 2HB  LEU A  93     -16.470 -29.386  17.255  1.00  0.63           H  
ATOM   1488  HG  LEU A  93     -16.795 -31.511  15.136  1.00  0.63           H  
ATOM   1489 1HD1 LEU A  93     -14.427 -31.287  14.604  1.00  0.63           H  
ATOM   1490 2HD1 LEU A  93     -15.325 -29.814  14.172  1.00  0.63           H  
ATOM   1491 3HD1 LEU A  93     -14.317 -29.851  15.640  1.00  0.63           H  
ATOM   1492 1HD2 LEU A  93     -15.188 -32.687  16.550  1.00  0.63           H  
ATOM   1493 2HD2 LEU A  93     -15.094 -31.271  17.629  1.00  0.63           H  
ATOM   1494 3HD2 LEU A  93     -16.618 -32.173  17.476  1.00  0.63           H  
ATOM   1495  N   ALA A  94     -18.291 -30.345  19.054  1.00  0.65           N  
ATOM   1496  CA  ALA A  94     -18.389 -31.097  20.296  1.00  0.65           C  
ATOM   1497  C   ALA A  94     -19.794 -31.666  20.479  1.00  0.65           C  
ATOM   1498  O   ALA A  94     -19.962 -32.814  20.913  1.00  0.65           O  
ATOM   1499  CB  ALA A  94     -18.042 -30.199  21.467  1.00  0.65           C  
ATOM   1500  H   ALA A  94     -18.040 -29.354  19.081  1.00  0.65           H  
ATOM   1501  HA  ALA A  94     -17.686 -31.924  20.250  1.00  0.65           H  
ATOM   1502 1HB  ALA A  94     -18.097 -30.765  22.393  1.00  0.65           H  
ATOM   1503 2HB  ALA A  94     -17.034 -29.808  21.334  1.00  0.65           H  
ATOM   1504 3HB  ALA A  94     -18.750 -29.368  21.503  1.00  0.65           H  
ATOM   1505  N   ARG A  95     -20.810 -30.883  20.118  1.00  0.70           N  
ATOM   1506  CA  ARG A  95     -22.172 -31.357  20.244  1.00  0.70           C  
ATOM   1507  C   ARG A  95     -22.391 -32.533  19.312  1.00  0.70           C  
ATOM   1508  O   ARG A  95     -22.958 -33.539  19.722  1.00  0.70           O  
ATOM   1509  CB  ARG A  95     -23.145 -30.232  19.936  1.00  0.70           C  
ATOM   1510  CG  ARG A  95     -23.185 -29.132  21.014  1.00  0.70           C  
ATOM   1511  CD  ARG A  95     -23.916 -27.887  20.573  1.00  0.70           C  
ATOM   1512  NE  ARG A  95     -23.893 -26.870  21.624  1.00  0.70           N  
ATOM   1513  CZ  ARG A  95     -24.047 -25.534  21.442  1.00  0.70           C  
ATOM   1514  NH1 ARG A  95     -24.229 -25.009  20.243  1.00  0.70           N  
ATOM   1515  NH2 ARG A  95     -24.006 -24.734  22.495  1.00  0.70           N  
ATOM   1516  H   ARG A  95     -20.636 -29.934  19.784  1.00  0.70           H  
ATOM   1517  HA  ARG A  95     -22.332 -31.681  21.271  1.00  0.70           H  
ATOM   1518 1HB  ARG A  95     -22.875 -29.769  18.996  1.00  0.70           H  
ATOM   1519 2HB  ARG A  95     -24.151 -30.636  19.825  1.00  0.70           H  
ATOM   1520 1HG  ARG A  95     -23.710 -29.523  21.883  1.00  0.70           H  
ATOM   1521 2HG  ARG A  95     -22.180 -28.865  21.310  1.00  0.70           H  
ATOM   1522 1HD  ARG A  95     -23.435 -27.469  19.692  1.00  0.70           H  
ATOM   1523 2HD  ARG A  95     -24.952 -28.122  20.341  1.00  0.70           H  
ATOM   1524  HE  ARG A  95     -23.756 -27.193  22.571  1.00  0.70           H  
ATOM   1525 1HH1 ARG A  95     -24.264 -25.592  19.394  1.00  0.70           H  
ATOM   1526 2HH1 ARG A  95     -24.338 -24.012  20.145  1.00  0.70           H  
ATOM   1527 1HH2 ARG A  95     -23.865 -25.120  23.419  1.00  0.70           H  
ATOM   1528 2HH2 ARG A  95     -24.116 -23.738  22.376  1.00  0.70           H  
ATOM   1529  N   ALA A  96     -21.856 -32.465  18.089  1.00  0.79           N  
ATOM   1530  CA  ALA A  96     -22.024 -33.553  17.137  1.00  0.79           C  
ATOM   1531  C   ALA A  96     -21.439 -34.837  17.704  1.00  0.79           C  
ATOM   1532  O   ALA A  96     -22.051 -35.902  17.628  1.00  0.79           O  
ATOM   1533  CB  ALA A  96     -21.350 -33.201  15.824  1.00  0.79           C  
ATOM   1534  H   ALA A  96     -21.370 -31.622  17.795  1.00  0.79           H  
ATOM   1535  HA  ALA A  96     -23.085 -33.696  16.972  1.00  0.79           H  
ATOM   1536 1HB  ALA A  96     -21.496 -34.005  15.105  1.00  0.79           H  
ATOM   1537 2HB  ALA A  96     -21.777 -32.284  15.445  1.00  0.79           H  
ATOM   1538 3HB  ALA A  96     -20.291 -33.055  15.991  1.00  0.79           H  
ATOM   1539  N   LEU A  97     -20.295 -34.728  18.372  1.00  0.96           N  
ATOM   1540  CA  LEU A  97     -19.666 -35.891  18.981  1.00  0.96           C  
ATOM   1541  C   LEU A  97     -20.540 -36.491  20.090  1.00  0.96           C  
ATOM   1542  O   LEU A  97     -20.639 -37.719  20.223  1.00  0.96           O  
ATOM   1543  CB  LEU A  97     -18.288 -35.511  19.531  1.00  0.96           C  
ATOM   1544  CG  LEU A  97     -17.224 -35.189  18.484  1.00  0.96           C  
ATOM   1545  CD1 LEU A  97     -15.991 -34.641  19.169  1.00  0.96           C  
ATOM   1546  CD2 LEU A  97     -16.880 -36.450  17.732  1.00  0.96           C  
ATOM   1547  H   LEU A  97     -19.833 -33.816  18.413  1.00  0.96           H  
ATOM   1548  HA  LEU A  97     -19.529 -36.643  18.207  1.00  0.96           H  
ATOM   1549 1HB  LEU A  97     -18.399 -34.636  20.165  1.00  0.96           H  
ATOM   1550 2HB  LEU A  97     -17.921 -36.330  20.144  1.00  0.96           H  
ATOM   1551  HG  LEU A  97     -17.605 -34.437  17.789  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  97     -15.231 -34.416  18.426  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  97     -16.248 -33.734  19.708  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  97     -15.607 -35.381  19.868  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  97     -16.120 -36.226  16.985  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  97     -16.496 -37.194  18.430  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  97     -17.772 -36.839  17.246  1.00  0.96           H  
ATOM   1558  N   SER A  98     -21.254 -35.630  20.826  1.00  1.26           N  
ATOM   1559  CA  SER A  98     -22.113 -36.058  21.933  1.00  1.26           C  
ATOM   1560  C   SER A  98     -23.429 -36.689  21.451  1.00  1.26           C  
ATOM   1561  O   SER A  98     -24.196 -37.219  22.257  1.00  1.26           O  
ATOM   1562  CB  SER A  98     -22.435 -34.903  22.875  1.00  1.26           C  
ATOM   1563  OG  SER A  98     -23.349 -33.997  22.320  1.00  1.26           O  
ATOM   1564  H   SER A  98     -21.138 -34.627  20.654  1.00  1.26           H  
ATOM   1565  HA  SER A  98     -21.570 -36.811  22.502  1.00  1.26           H  
ATOM   1566 1HB  SER A  98     -22.824 -35.289  23.815  1.00  1.26           H  
ATOM   1567 2HB  SER A  98     -21.508 -34.376  23.097  1.00  1.26           H  
ATOM   1568  HG  SER A  98     -23.147 -33.939  21.369  1.00  1.26           H  
ATOM   1569  N   LEU A  99     -23.708 -36.647  20.143  1.00  1.75           N  
ATOM   1570  CA  LEU A  99     -24.951 -37.173  19.586  1.00  1.75           C  
ATOM   1571  C   LEU A  99     -24.847 -38.645  19.189  1.00  1.75           C  
ATOM   1572  O   LEU A  99     -25.667 -39.159  18.429  1.00  1.75           O  
ATOM   1573  CB  LEU A  99     -25.424 -36.319  18.404  1.00  1.75           C  
ATOM   1574  CG  LEU A  99     -25.853 -34.892  18.759  1.00  1.75           C  
ATOM   1575  CD1 LEU A  99     -26.192 -34.117  17.496  1.00  1.75           C  
ATOM   1576  CD2 LEU A  99     -27.038 -34.957  19.688  1.00  1.75           C  
ATOM   1577  H   LEU A  99     -23.039 -36.235  19.488  1.00  1.75           H  
ATOM   1578  HA  LEU A  99     -25.715 -37.097  20.356  1.00  1.75           H  
ATOM   1579 1HB  LEU A  99     -24.605 -36.236  17.699  1.00  1.75           H  
ATOM   1580 2HB  LEU A  99     -26.261 -36.814  17.918  1.00  1.75           H  
ATOM   1581  HG  LEU A  99     -25.058 -34.392  19.254  1.00  1.75           H  
ATOM   1582 1HD1 LEU A  99     -26.491 -33.104  17.763  1.00  1.75           H  
ATOM   1583 2HD1 LEU A  99     -25.327 -34.074  16.859  1.00  1.75           H  
ATOM   1584 3HD1 LEU A  99     -27.007 -34.610  16.973  1.00  1.75           H  
ATOM   1585 1HD2 LEU A  99     -27.345 -33.946  19.956  1.00  1.75           H  
ATOM   1586 2HD2 LEU A  99     -27.863 -35.467  19.192  1.00  1.75           H  
ATOM   1587 3HD2 LEU A  99     -26.761 -35.504  20.591  1.00  1.75           H  
ATOM   1588  N   ASN A 100     -23.857 -39.334  19.760  1.00  2.47           N  
ATOM   1589  CA  ASN A 100     -23.653 -40.756  19.538  1.00  2.47           C  
ATOM   1590  C   ASN A 100     -23.529 -41.514  20.881  1.00  2.47           C  
ATOM   1591  O   ASN A 100     -22.544 -42.218  21.085  1.00  2.47           O  
ATOM   1592  CB  ASN A 100     -22.333 -40.949  18.814  1.00  2.47           C  
ATOM   1593  CG  ASN A 100     -22.200 -40.209  17.531  1.00  2.47           C  
ATOM   1594  OD1 ASN A 100     -22.692 -40.615  16.474  1.00  2.47           O  
ATOM   1595  ND2 ASN A 100     -21.499 -39.097  17.613  1.00  2.47           N  
ATOM   1596  H   ASN A 100     -23.220 -38.840  20.369  1.00  2.47           H  
ATOM   1597  HA  ASN A 100     -24.484 -41.169  18.963  1.00  2.47           H  
ATOM   1598 1HB  ASN A 100     -21.521 -40.630  19.475  1.00  2.47           H  
ATOM   1599 2HB  ASN A 100     -22.190 -42.015  18.618  1.00  2.47           H  
ATOM   1600 1HD2 ASN A 100     -21.332 -38.532  16.804  1.00  2.47           H  
ATOM   1601 2HD2 ASN A 100     -21.116 -38.795  18.512  1.00  2.47           H  
ATOM   1602  N   PRO A 101     -24.521 -41.435  21.804  1.00  3.44           N  
ATOM   1603  CA  PRO A 101     -24.479 -42.047  23.131  1.00  3.44           C  
ATOM   1604  C   PRO A 101     -24.558 -43.572  23.170  1.00  3.44           C  
ATOM   1605  O   PRO A 101     -24.192 -44.181  24.177  1.00  3.44           O  
ATOM   1606  CB  PRO A 101     -25.740 -41.472  23.791  1.00  3.44           C  
ATOM   1607  CG  PRO A 101     -26.668 -41.147  22.639  1.00  3.44           C  
ATOM   1608  CD  PRO A 101     -25.764 -40.691  21.534  1.00  3.44           C  
ATOM   1609  HA  PRO A 101     -23.578 -41.698  23.653  1.00  3.44           H  
ATOM   1610 1HB  PRO A 101     -26.167 -42.216  24.484  1.00  3.44           H  
ATOM   1611 2HB  PRO A 101     -25.476 -40.586  24.390  1.00  3.44           H  
ATOM   1612 1HG  PRO A 101     -27.264 -42.026  22.364  1.00  3.44           H  
ATOM   1613 2HG  PRO A 101     -27.378 -40.368  22.942  1.00  3.44           H  
ATOM   1614 1HD  PRO A 101     -26.195 -40.939  20.552  1.00  3.44           H  
ATOM   1615 2HD  PRO A 101     -25.610 -39.613  21.676  1.00  3.44           H  
ATOM   1616  N   LEU A 102     -25.060 -44.184  22.101  1.00  4.52           N  
ATOM   1617  CA  LEU A 102     -25.260 -45.630  22.103  1.00  4.52           C  
ATOM   1618  C   LEU A 102     -24.421 -46.402  21.088  1.00  4.52           C  
ATOM   1619  O   LEU A 102     -23.943 -47.500  21.386  1.00  4.52           O  
ATOM   1620  CB  LEU A 102     -26.743 -45.921  21.852  1.00  4.52           C  
ATOM   1621  CG  LEU A 102     -27.714 -45.355  22.909  1.00  4.52           C  
ATOM   1622  CD1 LEU A 102     -29.135 -45.638  22.485  1.00  4.52           C  
ATOM   1623  CD2 LEU A 102     -27.415 -45.974  24.259  1.00  4.52           C  
ATOM   1624  H   LEU A 102     -25.324 -43.645  21.293  1.00  4.52           H  
ATOM   1625  HA  LEU A 102     -25.003 -46.004  23.092  1.00  4.52           H  
ATOM   1626 1HB  LEU A 102     -27.019 -45.504  20.884  1.00  4.52           H  
ATOM   1627 2HB  LEU A 102     -26.883 -47.000  21.813  1.00  4.52           H  
ATOM   1628  HG  LEU A 102     -27.592 -44.283  22.976  1.00  4.52           H  
ATOM   1629 1HD1 LEU A 102     -29.823 -45.229  23.226  1.00  4.52           H  
ATOM   1630 2HD1 LEU A 102     -29.327 -45.176  21.517  1.00  4.52           H  
ATOM   1631 3HD1 LEU A 102     -29.282 -46.715  22.409  1.00  4.52           H  
ATOM   1632 1HD2 LEU A 102     -28.099 -45.570  25.006  1.00  4.52           H  
ATOM   1633 2HD2 LEU A 102     -27.543 -47.055  24.198  1.00  4.52           H  
ATOM   1634 3HD2 LEU A 102     -26.388 -45.747  24.548  1.00  4.52           H  
ATOM   1635  N   GLU A 103     -24.278 -45.846  19.890  1.00  5.51           N  
ATOM   1636  CA  GLU A 103     -23.609 -46.534  18.793  1.00  5.51           C  
ATOM   1637  C   GLU A 103     -23.235 -45.556  17.687  1.00  5.51           C  
ATOM   1638  O   GLU A 103     -22.187 -45.698  17.055  1.00  5.51           O  
ATOM   1639  OXT GLU A 103     -24.087 -44.764  17.286  1.00  5.51           O  
ATOM   1640  CB  GLU A 103     -24.521 -47.638  18.230  1.00  5.51           C  
ATOM   1641  CG  GLU A 103     -23.902 -48.493  17.122  1.00  5.51           C  
ATOM   1642  CD  GLU A 103     -24.815 -49.618  16.648  1.00  5.51           C  
ATOM   1643  OE1 GLU A 103     -25.906 -49.740  17.156  1.00  5.51           O  
ATOM   1644  OE2 GLU A 103     -24.410 -50.351  15.775  1.00  5.51           O  
ATOM   1645  H   GLU A 103     -24.662 -44.932  19.728  1.00  5.51           H  
ATOM   1646  HA  GLU A 103     -22.692 -46.987  19.174  1.00  5.51           H  
ATOM   1647 1HB  GLU A 103     -24.822 -48.313  19.031  1.00  5.51           H  
ATOM   1648 2HB  GLU A 103     -25.429 -47.186  17.830  1.00  5.51           H  
ATOM   1649 1HG  GLU A 103     -23.667 -47.851  16.275  1.00  5.51           H  
ATOM   1650 2HG  GLU A 103     -22.970 -48.919  17.490  1.00  5.51           H  
TER    1651
ENDMDL

